data_9MHX
# 
_entry.id   9MHX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9MHX         pdb_00009mhx 10.2210/pdb9mhx/pdb 
WWPDB D_1000291017 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MHX 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-12 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.critton@bms.com 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Critton 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8896-4896 
# 
_audit_author.name               'Critton, D.A.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-8896-4896 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Med.Chem.Lett.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1948-5875 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                80 
_citation.page_last                 88 
_citation.title                     
'Structure-Based Design of Novel TLR7/8 Agonist Payloads Enabling an Immunomodulatory Conjugate Approach.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsmedchemlett.4c00463 
_citation.pdbx_database_id_PubMed   39811121 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Poudel, Y.B.'     1  0000-0002-8694-1084 
primary 'Lo, J.C.'         2  ?                   
primary 'Norris, D.J.'     3  ?                   
primary 'Cox, M.'          4  ?                   
primary 'He, L.'           5  ?                   
primary 'Johnson, W.L.'    6  ?                   
primary 'A M Subbaiah, M.' 7  0000-0001-5707-966X 
primary 'Mondal, S.'       8  ?                   
primary 'Thangavel, S.'    9  ?                   
primary 'Subramani, L.'    10 ?                   
primary 'Reddy, M.'        11 ?                   
primary 'Jain, S.'         12 ?                   
primary 'Weiss, D.R.'      13 0000-0003-1073-940X 
primary 'Sivaprakasam, P.' 14 0000-0002-4115-5055 
primary 'Critton, D.'      15 ?                   
primary 'Mulligan, D.'     16 ?                   
primary 'Xie, C.'          17 ?                   
primary 'Dhar, P.'         18 ?                   
primary 'Li, Y.'           19 ?                   
primary 'Sega, E.'         20 ?                   
primary 'Yamazoe, S.'      21 0000-0002-2169-7674 
primary 'Gavai, A.V.'      22 0000-0002-6067-4176 
primary 'Mathur, A.'       23 ?                   
primary 'Zapf, C.W.'       24 0000-0001-5153-5206 
primary 'Chekler, E.P.'    25 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Toll-like receptor 8' 92307.766 2   ? ? 'residues 27-827' ? 
2 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(2-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2   ? ? ?                 ? 
3 branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1   ? ? ?                 ? 
4 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2   ? ? ?                 ? 
5 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1   ? ? ?                 ? 
6 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   22  ? ? ?                 ? 
7 non-polymer syn 
;(3S,4R)-4-[({3-[(2-amino-4-{[(3S)-1-hydroxyhexan-3-yl]amino}-5H-pyrimido[5,4-b]indol-5-yl)methyl]-4-methoxyphenyl}methyl)amino]oxolan-3-ol
;
534.650   2   ? ? ?                 ? 
8 water       nat water 18.015    787 ? ? ?                 ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;EENFSRSYPCDEKKQNDSVIAECSNRRLQEVPQTVGKYVTELDLSDNFITHITNESFQGLQNLTKINLNHNPNVQHQNGN
PGIQSNGLNITDGAFLNLKNLRELLLEDNQLPQIPSGLPESLTELSLIQNNIYNITKEGISRLINLKNLYLAWNCYFNKV
CEKTNIEDGVFETLTNLELLSLSFNSLSHVPPKLPSSLRKLFLSNTQIKYISEEDFKGLINLTLLDLSGNCPRCFNAPFP
CVPCDGGASINIDRFAFQNLTQLRYLNLSSTSLRKINAAWFKNMPHLKVLDLEFNYLVGEIASGAFLTMLPRLEILDLSF
NYIKGSYPQHINISRNFSKLLSLRALHLRGYVFQELREDDFQPLMQLPNLSTINLGINFIKQIDFKLFQNFSNLEIIYLS
ENRISPLVKDTRQSYANSSSFQRHIRKRRSTDFEFDPHSNFYHFTRPLIKPQCAAYGKALDLSLNSIFFIGPNQFENLPD
IACLNLSANSNAQVLSGTEFSAIPHVKYLDLTNNRLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNL
KVLNLSHNNIYTLTDKYNLESKSLVELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFLNLPASL
TELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFTSSLRTLLLSHNRISHLPSGFLSEVSSLKHLDLSSN
LLKTINKSALETKTTTKLSMLELHGNPFECTCDIGDFRRWMDEHLNVKIPRLVDVICASPGDQRGKSIVSLELTTCVSDV
TEFLVPR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;EENFSRSYPCDEKKQNDSVIAECSNRRLQEVPQTVGKYVTELDLSDNFITHITNESFQGLQNLTKINLNHNPNVQHQNGN
PGIQSNGLNITDGAFLNLKNLRELLLEDNQLPQIPSGLPESLTELSLIQNNIYNITKEGISRLINLKNLYLAWNCYFNKV
CEKTNIEDGVFETLTNLELLSLSFNSLSHVPPKLPSSLRKLFLSNTQIKYISEEDFKGLINLTLLDLSGNCPRCFNAPFP
CVPCDGGASINIDRFAFQNLTQLRYLNLSSTSLRKINAAWFKNMPHLKVLDLEFNYLVGEIASGAFLTMLPRLEILDLSF
NYIKGSYPQHINISRNFSKLLSLRALHLRGYVFQELREDDFQPLMQLPNLSTINLGINFIKQIDFKLFQNFSNLEIIYLS
ENRISPLVKDTRQSYANSSSFQRHIRKRRSTDFEFDPHSNFYHFTRPLIKPQCAAYGKALDLSLNSIFFIGPNQFENLPD
IACLNLSANSNAQVLSGTEFSAIPHVKYLDLTNNRLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNL
KVLNLSHNNIYTLTDKYNLESKSLVELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFLNLPASL
TELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFTSSLRTLLLSHNRISHLPSGFLSEVSSLKHLDLSSN
LLKTINKSALETKTTTKLSMLELHGNPFECTCDIGDFRRWMDEHLNVKIPRLVDVICASPGDQRGKSIVSLELTTCVSDV
TEFLVPR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG   
7 
;(3S,4R)-4-[({3-[(2-amino-4-{[(3S)-1-hydroxyhexan-3-yl]amino}-5H-pyrimido[5,4-b]indol-5-yl)methyl]-4-methoxyphenyl}methyl)amino]oxolan-3-ol
;
A1BLO 
8 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLU n 
1 3   ASN n 
1 4   PHE n 
1 5   SER n 
1 6   ARG n 
1 7   SER n 
1 8   TYR n 
1 9   PRO n 
1 10  CYS n 
1 11  ASP n 
1 12  GLU n 
1 13  LYS n 
1 14  LYS n 
1 15  GLN n 
1 16  ASN n 
1 17  ASP n 
1 18  SER n 
1 19  VAL n 
1 20  ILE n 
1 21  ALA n 
1 22  GLU n 
1 23  CYS n 
1 24  SER n 
1 25  ASN n 
1 26  ARG n 
1 27  ARG n 
1 28  LEU n 
1 29  GLN n 
1 30  GLU n 
1 31  VAL n 
1 32  PRO n 
1 33  GLN n 
1 34  THR n 
1 35  VAL n 
1 36  GLY n 
1 37  LYS n 
1 38  TYR n 
1 39  VAL n 
1 40  THR n 
1 41  GLU n 
1 42  LEU n 
1 43  ASP n 
1 44  LEU n 
1 45  SER n 
1 46  ASP n 
1 47  ASN n 
1 48  PHE n 
1 49  ILE n 
1 50  THR n 
1 51  HIS n 
1 52  ILE n 
1 53  THR n 
1 54  ASN n 
1 55  GLU n 
1 56  SER n 
1 57  PHE n 
1 58  GLN n 
1 59  GLY n 
1 60  LEU n 
1 61  GLN n 
1 62  ASN n 
1 63  LEU n 
1 64  THR n 
1 65  LYS n 
1 66  ILE n 
1 67  ASN n 
1 68  LEU n 
1 69  ASN n 
1 70  HIS n 
1 71  ASN n 
1 72  PRO n 
1 73  ASN n 
1 74  VAL n 
1 75  GLN n 
1 76  HIS n 
1 77  GLN n 
1 78  ASN n 
1 79  GLY n 
1 80  ASN n 
1 81  PRO n 
1 82  GLY n 
1 83  ILE n 
1 84  GLN n 
1 85  SER n 
1 86  ASN n 
1 87  GLY n 
1 88  LEU n 
1 89  ASN n 
1 90  ILE n 
1 91  THR n 
1 92  ASP n 
1 93  GLY n 
1 94  ALA n 
1 95  PHE n 
1 96  LEU n 
1 97  ASN n 
1 98  LEU n 
1 99  LYS n 
1 100 ASN n 
1 101 LEU n 
1 102 ARG n 
1 103 GLU n 
1 104 LEU n 
1 105 LEU n 
1 106 LEU n 
1 107 GLU n 
1 108 ASP n 
1 109 ASN n 
1 110 GLN n 
1 111 LEU n 
1 112 PRO n 
1 113 GLN n 
1 114 ILE n 
1 115 PRO n 
1 116 SER n 
1 117 GLY n 
1 118 LEU n 
1 119 PRO n 
1 120 GLU n 
1 121 SER n 
1 122 LEU n 
1 123 THR n 
1 124 GLU n 
1 125 LEU n 
1 126 SER n 
1 127 LEU n 
1 128 ILE n 
1 129 GLN n 
1 130 ASN n 
1 131 ASN n 
1 132 ILE n 
1 133 TYR n 
1 134 ASN n 
1 135 ILE n 
1 136 THR n 
1 137 LYS n 
1 138 GLU n 
1 139 GLY n 
1 140 ILE n 
1 141 SER n 
1 142 ARG n 
1 143 LEU n 
1 144 ILE n 
1 145 ASN n 
1 146 LEU n 
1 147 LYS n 
1 148 ASN n 
1 149 LEU n 
1 150 TYR n 
1 151 LEU n 
1 152 ALA n 
1 153 TRP n 
1 154 ASN n 
1 155 CYS n 
1 156 TYR n 
1 157 PHE n 
1 158 ASN n 
1 159 LYS n 
1 160 VAL n 
1 161 CYS n 
1 162 GLU n 
1 163 LYS n 
1 164 THR n 
1 165 ASN n 
1 166 ILE n 
1 167 GLU n 
1 168 ASP n 
1 169 GLY n 
1 170 VAL n 
1 171 PHE n 
1 172 GLU n 
1 173 THR n 
1 174 LEU n 
1 175 THR n 
1 176 ASN n 
1 177 LEU n 
1 178 GLU n 
1 179 LEU n 
1 180 LEU n 
1 181 SER n 
1 182 LEU n 
1 183 SER n 
1 184 PHE n 
1 185 ASN n 
1 186 SER n 
1 187 LEU n 
1 188 SER n 
1 189 HIS n 
1 190 VAL n 
1 191 PRO n 
1 192 PRO n 
1 193 LYS n 
1 194 LEU n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 ARG n 
1 200 LYS n 
1 201 LEU n 
1 202 PHE n 
1 203 LEU n 
1 204 SER n 
1 205 ASN n 
1 206 THR n 
1 207 GLN n 
1 208 ILE n 
1 209 LYS n 
1 210 TYR n 
1 211 ILE n 
1 212 SER n 
1 213 GLU n 
1 214 GLU n 
1 215 ASP n 
1 216 PHE n 
1 217 LYS n 
1 218 GLY n 
1 219 LEU n 
1 220 ILE n 
1 221 ASN n 
1 222 LEU n 
1 223 THR n 
1 224 LEU n 
1 225 LEU n 
1 226 ASP n 
1 227 LEU n 
1 228 SER n 
1 229 GLY n 
1 230 ASN n 
1 231 CYS n 
1 232 PRO n 
1 233 ARG n 
1 234 CYS n 
1 235 PHE n 
1 236 ASN n 
1 237 ALA n 
1 238 PRO n 
1 239 PHE n 
1 240 PRO n 
1 241 CYS n 
1 242 VAL n 
1 243 PRO n 
1 244 CYS n 
1 245 ASP n 
1 246 GLY n 
1 247 GLY n 
1 248 ALA n 
1 249 SER n 
1 250 ILE n 
1 251 ASN n 
1 252 ILE n 
1 253 ASP n 
1 254 ARG n 
1 255 PHE n 
1 256 ALA n 
1 257 PHE n 
1 258 GLN n 
1 259 ASN n 
1 260 LEU n 
1 261 THR n 
1 262 GLN n 
1 263 LEU n 
1 264 ARG n 
1 265 TYR n 
1 266 LEU n 
1 267 ASN n 
1 268 LEU n 
1 269 SER n 
1 270 SER n 
1 271 THR n 
1 272 SER n 
1 273 LEU n 
1 274 ARG n 
1 275 LYS n 
1 276 ILE n 
1 277 ASN n 
1 278 ALA n 
1 279 ALA n 
1 280 TRP n 
1 281 PHE n 
1 282 LYS n 
1 283 ASN n 
1 284 MET n 
1 285 PRO n 
1 286 HIS n 
1 287 LEU n 
1 288 LYS n 
1 289 VAL n 
1 290 LEU n 
1 291 ASP n 
1 292 LEU n 
1 293 GLU n 
1 294 PHE n 
1 295 ASN n 
1 296 TYR n 
1 297 LEU n 
1 298 VAL n 
1 299 GLY n 
1 300 GLU n 
1 301 ILE n 
1 302 ALA n 
1 303 SER n 
1 304 GLY n 
1 305 ALA n 
1 306 PHE n 
1 307 LEU n 
1 308 THR n 
1 309 MET n 
1 310 LEU n 
1 311 PRO n 
1 312 ARG n 
1 313 LEU n 
1 314 GLU n 
1 315 ILE n 
1 316 LEU n 
1 317 ASP n 
1 318 LEU n 
1 319 SER n 
1 320 PHE n 
1 321 ASN n 
1 322 TYR n 
1 323 ILE n 
1 324 LYS n 
1 325 GLY n 
1 326 SER n 
1 327 TYR n 
1 328 PRO n 
1 329 GLN n 
1 330 HIS n 
1 331 ILE n 
1 332 ASN n 
1 333 ILE n 
1 334 SER n 
1 335 ARG n 
1 336 ASN n 
1 337 PHE n 
1 338 SER n 
1 339 LYS n 
1 340 LEU n 
1 341 LEU n 
1 342 SER n 
1 343 LEU n 
1 344 ARG n 
1 345 ALA n 
1 346 LEU n 
1 347 HIS n 
1 348 LEU n 
1 349 ARG n 
1 350 GLY n 
1 351 TYR n 
1 352 VAL n 
1 353 PHE n 
1 354 GLN n 
1 355 GLU n 
1 356 LEU n 
1 357 ARG n 
1 358 GLU n 
1 359 ASP n 
1 360 ASP n 
1 361 PHE n 
1 362 GLN n 
1 363 PRO n 
1 364 LEU n 
1 365 MET n 
1 366 GLN n 
1 367 LEU n 
1 368 PRO n 
1 369 ASN n 
1 370 LEU n 
1 371 SER n 
1 372 THR n 
1 373 ILE n 
1 374 ASN n 
1 375 LEU n 
1 376 GLY n 
1 377 ILE n 
1 378 ASN n 
1 379 PHE n 
1 380 ILE n 
1 381 LYS n 
1 382 GLN n 
1 383 ILE n 
1 384 ASP n 
1 385 PHE n 
1 386 LYS n 
1 387 LEU n 
1 388 PHE n 
1 389 GLN n 
1 390 ASN n 
1 391 PHE n 
1 392 SER n 
1 393 ASN n 
1 394 LEU n 
1 395 GLU n 
1 396 ILE n 
1 397 ILE n 
1 398 TYR n 
1 399 LEU n 
1 400 SER n 
1 401 GLU n 
1 402 ASN n 
1 403 ARG n 
1 404 ILE n 
1 405 SER n 
1 406 PRO n 
1 407 LEU n 
1 408 VAL n 
1 409 LYS n 
1 410 ASP n 
1 411 THR n 
1 412 ARG n 
1 413 GLN n 
1 414 SER n 
1 415 TYR n 
1 416 ALA n 
1 417 ASN n 
1 418 SER n 
1 419 SER n 
1 420 SER n 
1 421 PHE n 
1 422 GLN n 
1 423 ARG n 
1 424 HIS n 
1 425 ILE n 
1 426 ARG n 
1 427 LYS n 
1 428 ARG n 
1 429 ARG n 
1 430 SER n 
1 431 THR n 
1 432 ASP n 
1 433 PHE n 
1 434 GLU n 
1 435 PHE n 
1 436 ASP n 
1 437 PRO n 
1 438 HIS n 
1 439 SER n 
1 440 ASN n 
1 441 PHE n 
1 442 TYR n 
1 443 HIS n 
1 444 PHE n 
1 445 THR n 
1 446 ARG n 
1 447 PRO n 
1 448 LEU n 
1 449 ILE n 
1 450 LYS n 
1 451 PRO n 
1 452 GLN n 
1 453 CYS n 
1 454 ALA n 
1 455 ALA n 
1 456 TYR n 
1 457 GLY n 
1 458 LYS n 
1 459 ALA n 
1 460 LEU n 
1 461 ASP n 
1 462 LEU n 
1 463 SER n 
1 464 LEU n 
1 465 ASN n 
1 466 SER n 
1 467 ILE n 
1 468 PHE n 
1 469 PHE n 
1 470 ILE n 
1 471 GLY n 
1 472 PRO n 
1 473 ASN n 
1 474 GLN n 
1 475 PHE n 
1 476 GLU n 
1 477 ASN n 
1 478 LEU n 
1 479 PRO n 
1 480 ASP n 
1 481 ILE n 
1 482 ALA n 
1 483 CYS n 
1 484 LEU n 
1 485 ASN n 
1 486 LEU n 
1 487 SER n 
1 488 ALA n 
1 489 ASN n 
1 490 SER n 
1 491 ASN n 
1 492 ALA n 
1 493 GLN n 
1 494 VAL n 
1 495 LEU n 
1 496 SER n 
1 497 GLY n 
1 498 THR n 
1 499 GLU n 
1 500 PHE n 
1 501 SER n 
1 502 ALA n 
1 503 ILE n 
1 504 PRO n 
1 505 HIS n 
1 506 VAL n 
1 507 LYS n 
1 508 TYR n 
1 509 LEU n 
1 510 ASP n 
1 511 LEU n 
1 512 THR n 
1 513 ASN n 
1 514 ASN n 
1 515 ARG n 
1 516 LEU n 
1 517 ASP n 
1 518 PHE n 
1 519 ASP n 
1 520 ASN n 
1 521 ALA n 
1 522 SER n 
1 523 ALA n 
1 524 LEU n 
1 525 THR n 
1 526 GLU n 
1 527 LEU n 
1 528 SER n 
1 529 ASP n 
1 530 LEU n 
1 531 GLU n 
1 532 VAL n 
1 533 LEU n 
1 534 ASP n 
1 535 LEU n 
1 536 SER n 
1 537 TYR n 
1 538 ASN n 
1 539 SER n 
1 540 HIS n 
1 541 TYR n 
1 542 PHE n 
1 543 ARG n 
1 544 ILE n 
1 545 ALA n 
1 546 GLY n 
1 547 VAL n 
1 548 THR n 
1 549 HIS n 
1 550 HIS n 
1 551 LEU n 
1 552 GLU n 
1 553 PHE n 
1 554 ILE n 
1 555 GLN n 
1 556 ASN n 
1 557 PHE n 
1 558 THR n 
1 559 ASN n 
1 560 LEU n 
1 561 LYS n 
1 562 VAL n 
1 563 LEU n 
1 564 ASN n 
1 565 LEU n 
1 566 SER n 
1 567 HIS n 
1 568 ASN n 
1 569 ASN n 
1 570 ILE n 
1 571 TYR n 
1 572 THR n 
1 573 LEU n 
1 574 THR n 
1 575 ASP n 
1 576 LYS n 
1 577 TYR n 
1 578 ASN n 
1 579 LEU n 
1 580 GLU n 
1 581 SER n 
1 582 LYS n 
1 583 SER n 
1 584 LEU n 
1 585 VAL n 
1 586 GLU n 
1 587 LEU n 
1 588 VAL n 
1 589 PHE n 
1 590 SER n 
1 591 GLY n 
1 592 ASN n 
1 593 ARG n 
1 594 LEU n 
1 595 ASP n 
1 596 ILE n 
1 597 LEU n 
1 598 TRP n 
1 599 ASN n 
1 600 ASP n 
1 601 ASP n 
1 602 ASP n 
1 603 ASN n 
1 604 ARG n 
1 605 TYR n 
1 606 ILE n 
1 607 SER n 
1 608 ILE n 
1 609 PHE n 
1 610 LYS n 
1 611 GLY n 
1 612 LEU n 
1 613 LYS n 
1 614 ASN n 
1 615 LEU n 
1 616 THR n 
1 617 ARG n 
1 618 LEU n 
1 619 ASP n 
1 620 LEU n 
1 621 SER n 
1 622 LEU n 
1 623 ASN n 
1 624 ARG n 
1 625 LEU n 
1 626 LYS n 
1 627 HIS n 
1 628 ILE n 
1 629 PRO n 
1 630 ASN n 
1 631 GLU n 
1 632 ALA n 
1 633 PHE n 
1 634 LEU n 
1 635 ASN n 
1 636 LEU n 
1 637 PRO n 
1 638 ALA n 
1 639 SER n 
1 640 LEU n 
1 641 THR n 
1 642 GLU n 
1 643 LEU n 
1 644 HIS n 
1 645 ILE n 
1 646 ASN n 
1 647 ASP n 
1 648 ASN n 
1 649 MET n 
1 650 LEU n 
1 651 LYS n 
1 652 PHE n 
1 653 PHE n 
1 654 ASN n 
1 655 TRP n 
1 656 THR n 
1 657 LEU n 
1 658 LEU n 
1 659 GLN n 
1 660 GLN n 
1 661 PHE n 
1 662 PRO n 
1 663 ARG n 
1 664 LEU n 
1 665 GLU n 
1 666 LEU n 
1 667 LEU n 
1 668 ASP n 
1 669 LEU n 
1 670 ARG n 
1 671 GLY n 
1 672 ASN n 
1 673 LYS n 
1 674 LEU n 
1 675 LEU n 
1 676 PHE n 
1 677 LEU n 
1 678 THR n 
1 679 ASP n 
1 680 SER n 
1 681 LEU n 
1 682 SER n 
1 683 ASP n 
1 684 PHE n 
1 685 THR n 
1 686 SER n 
1 687 SER n 
1 688 LEU n 
1 689 ARG n 
1 690 THR n 
1 691 LEU n 
1 692 LEU n 
1 693 LEU n 
1 694 SER n 
1 695 HIS n 
1 696 ASN n 
1 697 ARG n 
1 698 ILE n 
1 699 SER n 
1 700 HIS n 
1 701 LEU n 
1 702 PRO n 
1 703 SER n 
1 704 GLY n 
1 705 PHE n 
1 706 LEU n 
1 707 SER n 
1 708 GLU n 
1 709 VAL n 
1 710 SER n 
1 711 SER n 
1 712 LEU n 
1 713 LYS n 
1 714 HIS n 
1 715 LEU n 
1 716 ASP n 
1 717 LEU n 
1 718 SER n 
1 719 SER n 
1 720 ASN n 
1 721 LEU n 
1 722 LEU n 
1 723 LYS n 
1 724 THR n 
1 725 ILE n 
1 726 ASN n 
1 727 LYS n 
1 728 SER n 
1 729 ALA n 
1 730 LEU n 
1 731 GLU n 
1 732 THR n 
1 733 LYS n 
1 734 THR n 
1 735 THR n 
1 736 THR n 
1 737 LYS n 
1 738 LEU n 
1 739 SER n 
1 740 MET n 
1 741 LEU n 
1 742 GLU n 
1 743 LEU n 
1 744 HIS n 
1 745 GLY n 
1 746 ASN n 
1 747 PRO n 
1 748 PHE n 
1 749 GLU n 
1 750 CYS n 
1 751 THR n 
1 752 CYS n 
1 753 ASP n 
1 754 ILE n 
1 755 GLY n 
1 756 ASP n 
1 757 PHE n 
1 758 ARG n 
1 759 ARG n 
1 760 TRP n 
1 761 MET n 
1 762 ASP n 
1 763 GLU n 
1 764 HIS n 
1 765 LEU n 
1 766 ASN n 
1 767 VAL n 
1 768 LYS n 
1 769 ILE n 
1 770 PRO n 
1 771 ARG n 
1 772 LEU n 
1 773 VAL n 
1 774 ASP n 
1 775 VAL n 
1 776 ILE n 
1 777 CYS n 
1 778 ALA n 
1 779 SER n 
1 780 PRO n 
1 781 GLY n 
1 782 ASP n 
1 783 GLN n 
1 784 ARG n 
1 785 GLY n 
1 786 LYS n 
1 787 SER n 
1 788 ILE n 
1 789 VAL n 
1 790 SER n 
1 791 LEU n 
1 792 GLU n 
1 793 LEU n 
1 794 THR n 
1 795 THR n 
1 796 CYS n 
1 797 VAL n 
1 798 SER n 
1 799 ASP n 
1 800 VAL n 
1 801 THR n 
1 802 GLU n 
1 803 PHE n 
1 804 LEU n 
1 805 VAL n 
1 806 PRO n 
1 807 ARG n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   807 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'TLR8, UNQ249/PRO286' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Drosophila melanogaster' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7227 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 'DManpa1-3[DManpa2-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML     1.0 
2 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+2)][a-D-Manp]{}}}}}' LINUCS PDB-CARE ? 
3 3 DManpa1-3DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                          
'Glycam Condensed Sequence' GMML     1.0 
4 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}' LINUCS PDB-CARE ? 
5 4 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML     1.0 
6 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE ? 
7 5 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                   
'Glycam Condensed Sequence' GMML     1.0 
8 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}'                    LINUCS PDB-CARE ? 
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  2 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  2 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4  2 5 MAN C2 H2 3 BMA O6 HO6 sing ? 
5  3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  3 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  3 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
8  3 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
9  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
11 4 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
12 4 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
13 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
15 5 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
A1BLO non-polymer                   . 
;(3S,4R)-4-[({3-[(2-amino-4-{[(3S)-1-hydroxyhexan-3-yl]amino}-5H-pyrimido[5,4-b]indol-5-yl)methyl]-4-methoxyphenyl}methyl)amino]oxolan-3-ol
;
? 'C29 H38 N6 O4'  534.650 
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 
BMA   'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
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 
HOH   non-polymer                   . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET   'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG   'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLU 1   27  ?   ?   ?   A . n 
A 1 2   GLU 2   28  ?   ?   ?   A . n 
A 1 3   ASN 3   29  ?   ?   ?   A . n 
A 1 4   PHE 4   30  ?   ?   ?   A . n 
A 1 5   SER 5   31  ?   ?   ?   A . n 
A 1 6   ARG 6   32  32  ARG ARG A . n 
A 1 7   SER 7   33  33  SER SER A . n 
A 1 8   TYR 8   34  34  TYR TYR A . n 
A 1 9   PRO 9   35  35  PRO PRO A . n 
A 1 10  CYS 10  36  36  CYS CYS A . n 
A 1 11  ASP 11  37  37  ASP ASP A . n 
A 1 12  GLU 12  38  38  GLU GLU A . n 
A 1 13  LYS 13  39  39  LYS LYS A . n 
A 1 14  LYS 14  40  40  LYS LYS A . n 
A 1 15  GLN 15  41  41  GLN GLN A . n 
A 1 16  ASN 16  42  42  ASN ASN A . n 
A 1 17  ASP 17  43  43  ASP ASP A . n 
A 1 18  SER 18  44  44  SER SER A . n 
A 1 19  VAL 19  45  45  VAL VAL A . n 
A 1 20  ILE 20  46  46  ILE ILE A . n 
A 1 21  ALA 21  47  47  ALA ALA A . n 
A 1 22  GLU 22  48  48  GLU GLU A . n 
A 1 23  CYS 23  49  49  CYS CYS A . n 
A 1 24  SER 24  50  50  SER SER A . n 
A 1 25  ASN 25  51  51  ASN ASN A . n 
A 1 26  ARG 26  52  52  ARG ARG A . n 
A 1 27  ARG 27  53  53  ARG ARG A . n 
A 1 28  LEU 28  54  54  LEU LEU A . n 
A 1 29  GLN 29  55  55  GLN GLN A . n 
A 1 30  GLU 30  56  56  GLU GLU A . n 
A 1 31  VAL 31  57  57  VAL VAL A . n 
A 1 32  PRO 32  58  58  PRO PRO A . n 
A 1 33  GLN 33  59  59  GLN GLN A . n 
A 1 34  THR 34  60  60  THR THR A . n 
A 1 35  VAL 35  61  61  VAL VAL A . n 
A 1 36  GLY 36  62  62  GLY GLY A . n 
A 1 37  LYS 37  63  63  LYS LYS A . n 
A 1 38  TYR 38  64  64  TYR TYR A . n 
A 1 39  VAL 39  65  65  VAL VAL A . n 
A 1 40  THR 40  66  66  THR THR A . n 
A 1 41  GLU 41  67  67  GLU GLU A . n 
A 1 42  LEU 42  68  68  LEU LEU A . n 
A 1 43  ASP 43  69  69  ASP ASP A . n 
A 1 44  LEU 44  70  70  LEU LEU A . n 
A 1 45  SER 45  71  71  SER SER A . n 
A 1 46  ASP 46  72  72  ASP ASP A . n 
A 1 47  ASN 47  73  73  ASN ASN A . n 
A 1 48  PHE 48  74  74  PHE PHE A . n 
A 1 49  ILE 49  75  75  ILE ILE A . n 
A 1 50  THR 50  76  76  THR THR A . n 
A 1 51  HIS 51  77  77  HIS HIS A . n 
A 1 52  ILE 52  78  78  ILE ILE A . n 
A 1 53  THR 53  79  79  THR THR A . n 
A 1 54  ASN 54  80  80  ASN ASN A . n 
A 1 55  GLU 55  81  81  GLU GLU A . n 
A 1 56  SER 56  82  82  SER SER A . n 
A 1 57  PHE 57  83  83  PHE PHE A . n 
A 1 58  GLN 58  84  84  GLN GLN A . n 
A 1 59  GLY 59  85  85  GLY GLY A . n 
A 1 60  LEU 60  86  86  LEU LEU A . n 
A 1 61  GLN 61  87  87  GLN GLN A . n 
A 1 62  ASN 62  88  88  ASN ASN A . n 
A 1 63  LEU 63  89  89  LEU LEU A . n 
A 1 64  THR 64  90  90  THR THR A . n 
A 1 65  LYS 65  91  91  LYS LYS A . n 
A 1 66  ILE 66  92  92  ILE ILE A . n 
A 1 67  ASN 67  93  93  ASN ASN A . n 
A 1 68  LEU 68  94  94  LEU LEU A . n 
A 1 69  ASN 69  95  95  ASN ASN A . n 
A 1 70  HIS 70  96  96  HIS HIS A . n 
A 1 71  ASN 71  97  97  ASN ASN A . n 
A 1 72  PRO 72  98  98  PRO PRO A . n 
A 1 73  ASN 73  99  99  ASN ASN A . n 
A 1 74  VAL 74  100 100 VAL VAL A . n 
A 1 75  GLN 75  101 ?   ?   ?   A . n 
A 1 76  HIS 76  102 ?   ?   ?   A . n 
A 1 77  GLN 77  103 ?   ?   ?   A . n 
A 1 78  ASN 78  104 ?   ?   ?   A . n 
A 1 79  GLY 79  105 ?   ?   ?   A . n 
A 1 80  ASN 80  106 ?   ?   ?   A . n 
A 1 81  PRO 81  107 ?   ?   ?   A . n 
A 1 82  GLY 82  108 ?   ?   ?   A . n 
A 1 83  ILE 83  109 ?   ?   ?   A . n 
A 1 84  GLN 84  110 ?   ?   ?   A . n 
A 1 85  SER 85  111 ?   ?   ?   A . n 
A 1 86  ASN 86  112 ?   ?   ?   A . n 
A 1 87  GLY 87  113 113 GLY GLY A . n 
A 1 88  LEU 88  114 114 LEU LEU A . n 
A 1 89  ASN 89  115 115 ASN ASN A . n 
A 1 90  ILE 90  116 116 ILE ILE A . n 
A 1 91  THR 91  117 117 THR THR A . n 
A 1 92  ASP 92  118 118 ASP ASP A . n 
A 1 93  GLY 93  119 119 GLY GLY A . n 
A 1 94  ALA 94  120 120 ALA ALA A . n 
A 1 95  PHE 95  121 121 PHE PHE A . n 
A 1 96  LEU 96  122 122 LEU LEU A . n 
A 1 97  ASN 97  123 123 ASN ASN A . n 
A 1 98  LEU 98  124 124 LEU LEU A . n 
A 1 99  LYS 99  125 125 LYS LYS A . n 
A 1 100 ASN 100 126 126 ASN ASN A . n 
A 1 101 LEU 101 127 127 LEU LEU A . n 
A 1 102 ARG 102 128 128 ARG ARG A . n 
A 1 103 GLU 103 129 129 GLU GLU A . n 
A 1 104 LEU 104 130 130 LEU LEU A . n 
A 1 105 LEU 105 131 131 LEU LEU A . n 
A 1 106 LEU 106 132 132 LEU LEU A . n 
A 1 107 GLU 107 133 133 GLU GLU A . n 
A 1 108 ASP 108 134 134 ASP ASP A . n 
A 1 109 ASN 109 135 135 ASN ASN A . n 
A 1 110 GLN 110 136 136 GLN GLN A . n 
A 1 111 LEU 111 137 137 LEU LEU A . n 
A 1 112 PRO 112 138 138 PRO PRO A . n 
A 1 113 GLN 113 139 139 GLN GLN A . n 
A 1 114 ILE 114 140 140 ILE ILE A . n 
A 1 115 PRO 115 141 141 PRO PRO A . n 
A 1 116 SER 116 142 142 SER SER A . n 
A 1 117 GLY 117 143 143 GLY GLY A . n 
A 1 118 LEU 118 144 144 LEU LEU A . n 
A 1 119 PRO 119 145 145 PRO PRO A . n 
A 1 120 GLU 120 146 146 GLU GLU A . n 
A 1 121 SER 121 147 147 SER SER A . n 
A 1 122 LEU 122 148 148 LEU LEU A . n 
A 1 123 THR 123 149 149 THR THR A . n 
A 1 124 GLU 124 150 150 GLU GLU A . n 
A 1 125 LEU 125 151 151 LEU LEU A . n 
A 1 126 SER 126 152 152 SER SER A . n 
A 1 127 LEU 127 153 153 LEU LEU A . n 
A 1 128 ILE 128 154 154 ILE ILE A . n 
A 1 129 GLN 129 155 155 GLN GLN A . n 
A 1 130 ASN 130 156 156 ASN ASN A . n 
A 1 131 ASN 131 157 157 ASN ASN A . n 
A 1 132 ILE 132 158 158 ILE ILE A . n 
A 1 133 TYR 133 159 159 TYR TYR A . n 
A 1 134 ASN 134 160 160 ASN ASN A . n 
A 1 135 ILE 135 161 161 ILE ILE A . n 
A 1 136 THR 136 162 162 THR THR A . n 
A 1 137 LYS 137 163 163 LYS LYS A . n 
A 1 138 GLU 138 164 164 GLU GLU A . n 
A 1 139 GLY 139 165 165 GLY GLY A . n 
A 1 140 ILE 140 166 166 ILE ILE A . n 
A 1 141 SER 141 167 167 SER SER A . n 
A 1 142 ARG 142 168 168 ARG ARG A . n 
A 1 143 LEU 143 169 169 LEU LEU A . n 
A 1 144 ILE 144 170 170 ILE ILE A . n 
A 1 145 ASN 145 171 171 ASN ASN A . n 
A 1 146 LEU 146 172 172 LEU LEU A . n 
A 1 147 LYS 147 173 173 LYS LYS A . n 
A 1 148 ASN 148 174 174 ASN ASN A . n 
A 1 149 LEU 149 175 175 LEU LEU A . n 
A 1 150 TYR 150 176 176 TYR TYR A . n 
A 1 151 LEU 151 177 177 LEU LEU A . n 
A 1 152 ALA 152 178 178 ALA ALA A . n 
A 1 153 TRP 153 179 179 TRP TRP A . n 
A 1 154 ASN 154 180 180 ASN ASN A . n 
A 1 155 CYS 155 181 181 CYS CYS A . n 
A 1 156 TYR 156 182 182 TYR TYR A . n 
A 1 157 PHE 157 183 183 PHE PHE A . n 
A 1 158 ASN 158 184 184 ASN ASN A . n 
A 1 159 LYS 159 185 185 LYS LYS A . n 
A 1 160 VAL 160 186 186 VAL VAL A . n 
A 1 161 CYS 161 187 187 CYS CYS A . n 
A 1 162 GLU 162 188 188 GLU GLU A . n 
A 1 163 LYS 163 189 189 LYS LYS A . n 
A 1 164 THR 164 190 190 THR THR A . n 
A 1 165 ASN 165 191 191 ASN ASN A . n 
A 1 166 ILE 166 192 192 ILE ILE A . n 
A 1 167 GLU 167 193 193 GLU GLU A . n 
A 1 168 ASP 168 194 194 ASP ASP A . n 
A 1 169 GLY 169 195 195 GLY GLY A . n 
A 1 170 VAL 170 196 196 VAL VAL A . n 
A 1 171 PHE 171 197 197 PHE PHE A . n 
A 1 172 GLU 172 198 198 GLU GLU A . n 
A 1 173 THR 173 199 199 THR THR A . n 
A 1 174 LEU 174 200 200 LEU LEU A . n 
A 1 175 THR 175 201 201 THR THR A . n 
A 1 176 ASN 176 202 202 ASN ASN A . n 
A 1 177 LEU 177 203 203 LEU LEU A . n 
A 1 178 GLU 178 204 204 GLU GLU A . n 
A 1 179 LEU 179 205 205 LEU LEU A . n 
A 1 180 LEU 180 206 206 LEU LEU A . n 
A 1 181 SER 181 207 207 SER SER A . n 
A 1 182 LEU 182 208 208 LEU LEU A . n 
A 1 183 SER 183 209 209 SER SER A . n 
A 1 184 PHE 184 210 210 PHE PHE A . n 
A 1 185 ASN 185 211 211 ASN ASN A . n 
A 1 186 SER 186 212 212 SER SER A . n 
A 1 187 LEU 187 213 213 LEU LEU A . n 
A 1 188 SER 188 214 214 SER SER A . n 
A 1 189 HIS 189 215 215 HIS HIS A . n 
A 1 190 VAL 190 216 216 VAL VAL A . n 
A 1 191 PRO 191 217 217 PRO PRO A . n 
A 1 192 PRO 192 218 218 PRO PRO A . n 
A 1 193 LYS 193 219 219 LYS LYS A . n 
A 1 194 LEU 194 220 220 LEU LEU A . n 
A 1 195 PRO 195 221 221 PRO PRO A . n 
A 1 196 SER 196 222 222 SER SER A . n 
A 1 197 SER 197 223 223 SER SER A . n 
A 1 198 LEU 198 224 224 LEU LEU A . n 
A 1 199 ARG 199 225 225 ARG ARG A . n 
A 1 200 LYS 200 226 226 LYS LYS A . n 
A 1 201 LEU 201 227 227 LEU LEU A . n 
A 1 202 PHE 202 228 228 PHE PHE A . n 
A 1 203 LEU 203 229 229 LEU LEU A . n 
A 1 204 SER 204 230 230 SER SER A . n 
A 1 205 ASN 205 231 231 ASN ASN A . n 
A 1 206 THR 206 232 232 THR THR A . n 
A 1 207 GLN 207 233 233 GLN GLN A . n 
A 1 208 ILE 208 234 234 ILE ILE A . n 
A 1 209 LYS 209 235 235 LYS LYS A . n 
A 1 210 TYR 210 236 236 TYR TYR A . n 
A 1 211 ILE 211 237 237 ILE ILE A . n 
A 1 212 SER 212 238 238 SER SER A . n 
A 1 213 GLU 213 239 239 GLU GLU A . n 
A 1 214 GLU 214 240 240 GLU GLU A . n 
A 1 215 ASP 215 241 241 ASP ASP A . n 
A 1 216 PHE 216 242 242 PHE PHE A . n 
A 1 217 LYS 217 243 243 LYS LYS A . n 
A 1 218 GLY 218 244 244 GLY GLY A . n 
A 1 219 LEU 219 245 245 LEU LEU A . n 
A 1 220 ILE 220 246 246 ILE ILE A . n 
A 1 221 ASN 221 247 247 ASN ASN A . n 
A 1 222 LEU 222 248 248 LEU LEU A . n 
A 1 223 THR 223 249 249 THR THR A . n 
A 1 224 LEU 224 250 250 LEU LEU A . n 
A 1 225 LEU 225 251 251 LEU LEU A . n 
A 1 226 ASP 226 252 252 ASP ASP A . n 
A 1 227 LEU 227 253 253 LEU LEU A . n 
A 1 228 SER 228 254 254 SER SER A . n 
A 1 229 GLY 229 255 255 GLY GLY A . n 
A 1 230 ASN 230 256 256 ASN ASN A . n 
A 1 231 CYS 231 257 257 CYS CYS A . n 
A 1 232 PRO 232 258 258 PRO PRO A . n 
A 1 233 ARG 233 259 259 ARG ARG A . n 
A 1 234 CYS 234 260 260 CYS CYS A . n 
A 1 235 PHE 235 261 261 PHE PHE A . n 
A 1 236 ASN 236 262 262 ASN ASN A . n 
A 1 237 ALA 237 263 263 ALA ALA A . n 
A 1 238 PRO 238 264 264 PRO PRO A . n 
A 1 239 PHE 239 265 265 PHE PHE A . n 
A 1 240 PRO 240 266 266 PRO PRO A . n 
A 1 241 CYS 241 267 267 CYS CYS A . n 
A 1 242 VAL 242 268 268 VAL VAL A . n 
A 1 243 PRO 243 269 269 PRO PRO A . n 
A 1 244 CYS 244 270 270 CYS CYS A . n 
A 1 245 ASP 245 271 271 ASP ASP A . n 
A 1 246 GLY 246 272 272 GLY GLY A . n 
A 1 247 GLY 247 273 273 GLY GLY A . n 
A 1 248 ALA 248 274 274 ALA ALA A . n 
A 1 249 SER 249 275 275 SER SER A . n 
A 1 250 ILE 250 276 276 ILE ILE A . n 
A 1 251 ASN 251 277 277 ASN ASN A . n 
A 1 252 ILE 252 278 278 ILE ILE A . n 
A 1 253 ASP 253 279 279 ASP ASP A . n 
A 1 254 ARG 254 280 280 ARG ARG A . n 
A 1 255 PHE 255 281 281 PHE PHE A . n 
A 1 256 ALA 256 282 282 ALA ALA A . n 
A 1 257 PHE 257 283 283 PHE PHE A . n 
A 1 258 GLN 258 284 284 GLN GLN A . n 
A 1 259 ASN 259 285 285 ASN ASN A . n 
A 1 260 LEU 260 286 286 LEU LEU A . n 
A 1 261 THR 261 287 287 THR THR A . n 
A 1 262 GLN 262 288 288 GLN GLN A . n 
A 1 263 LEU 263 289 289 LEU LEU A . n 
A 1 264 ARG 264 290 290 ARG ARG A . n 
A 1 265 TYR 265 291 291 TYR TYR A . n 
A 1 266 LEU 266 292 292 LEU LEU A . n 
A 1 267 ASN 267 293 293 ASN ASN A . n 
A 1 268 LEU 268 294 294 LEU LEU A . n 
A 1 269 SER 269 295 295 SER SER A . n 
A 1 270 SER 270 296 296 SER SER A . n 
A 1 271 THR 271 297 297 THR THR A . n 
A 1 272 SER 272 298 298 SER SER A . n 
A 1 273 LEU 273 299 299 LEU LEU A . n 
A 1 274 ARG 274 300 300 ARG ARG A . n 
A 1 275 LYS 275 301 301 LYS LYS A . n 
A 1 276 ILE 276 302 302 ILE ILE A . n 
A 1 277 ASN 277 303 303 ASN ASN A . n 
A 1 278 ALA 278 304 304 ALA ALA A . n 
A 1 279 ALA 279 305 305 ALA ALA A . n 
A 1 280 TRP 280 306 306 TRP TRP A . n 
A 1 281 PHE 281 307 307 PHE PHE A . n 
A 1 282 LYS 282 308 308 LYS LYS A . n 
A 1 283 ASN 283 309 309 ASN ASN A . n 
A 1 284 MET 284 310 310 MET MET A . n 
A 1 285 PRO 285 311 311 PRO PRO A . n 
A 1 286 HIS 286 312 312 HIS HIS A . n 
A 1 287 LEU 287 313 313 LEU LEU A . n 
A 1 288 LYS 288 314 314 LYS LYS A . n 
A 1 289 VAL 289 315 315 VAL VAL A . n 
A 1 290 LEU 290 316 316 LEU LEU A . n 
A 1 291 ASP 291 317 317 ASP ASP A . n 
A 1 292 LEU 292 318 318 LEU LEU A . n 
A 1 293 GLU 293 319 319 GLU GLU A . n 
A 1 294 PHE 294 320 320 PHE PHE A . n 
A 1 295 ASN 295 321 321 ASN ASN A . n 
A 1 296 TYR 296 322 322 TYR TYR A . n 
A 1 297 LEU 297 323 323 LEU LEU A . n 
A 1 298 VAL 298 324 324 VAL VAL A . n 
A 1 299 GLY 299 325 325 GLY GLY A . n 
A 1 300 GLU 300 326 326 GLU GLU A . n 
A 1 301 ILE 301 327 327 ILE ILE A . n 
A 1 302 ALA 302 328 328 ALA ALA A . n 
A 1 303 SER 303 329 329 SER SER A . n 
A 1 304 GLY 304 330 330 GLY GLY A . n 
A 1 305 ALA 305 331 331 ALA ALA A . n 
A 1 306 PHE 306 332 332 PHE PHE A . n 
A 1 307 LEU 307 333 333 LEU LEU A . n 
A 1 308 THR 308 334 334 THR THR A . n 
A 1 309 MET 309 335 335 MET MET A . n 
A 1 310 LEU 310 336 336 LEU LEU A . n 
A 1 311 PRO 311 337 337 PRO PRO A . n 
A 1 312 ARG 312 338 338 ARG ARG A . n 
A 1 313 LEU 313 339 339 LEU LEU A . n 
A 1 314 GLU 314 340 340 GLU GLU A . n 
A 1 315 ILE 315 341 341 ILE ILE A . n 
A 1 316 LEU 316 342 342 LEU LEU A . n 
A 1 317 ASP 317 343 343 ASP ASP A . n 
A 1 318 LEU 318 344 344 LEU LEU A . n 
A 1 319 SER 319 345 345 SER SER A . n 
A 1 320 PHE 320 346 346 PHE PHE A . n 
A 1 321 ASN 321 347 347 ASN ASN A . n 
A 1 322 TYR 322 348 348 TYR TYR A . n 
A 1 323 ILE 323 349 349 ILE ILE A . n 
A 1 324 LYS 324 350 350 LYS LYS A . n 
A 1 325 GLY 325 351 351 GLY GLY A . n 
A 1 326 SER 326 352 352 SER SER A . n 
A 1 327 TYR 327 353 353 TYR TYR A . n 
A 1 328 PRO 328 354 354 PRO PRO A . n 
A 1 329 GLN 329 355 355 GLN GLN A . n 
A 1 330 HIS 330 356 356 HIS HIS A . n 
A 1 331 ILE 331 357 357 ILE ILE A . n 
A 1 332 ASN 332 358 358 ASN ASN A . n 
A 1 333 ILE 333 359 359 ILE ILE A . n 
A 1 334 SER 334 360 360 SER SER A . n 
A 1 335 ARG 335 361 361 ARG ARG A . n 
A 1 336 ASN 336 362 362 ASN ASN A . n 
A 1 337 PHE 337 363 363 PHE PHE A . n 
A 1 338 SER 338 364 364 SER SER A . n 
A 1 339 LYS 339 365 365 LYS LYS A . n 
A 1 340 LEU 340 366 366 LEU LEU A . n 
A 1 341 LEU 341 367 367 LEU LEU A . n 
A 1 342 SER 342 368 368 SER SER A . n 
A 1 343 LEU 343 369 369 LEU LEU A . n 
A 1 344 ARG 344 370 370 ARG ARG A . n 
A 1 345 ALA 345 371 371 ALA ALA A . n 
A 1 346 LEU 346 372 372 LEU LEU A . n 
A 1 347 HIS 347 373 373 HIS HIS A . n 
A 1 348 LEU 348 374 374 LEU LEU A . n 
A 1 349 ARG 349 375 375 ARG ARG A . n 
A 1 350 GLY 350 376 376 GLY GLY A . n 
A 1 351 TYR 351 377 377 TYR TYR A . n 
A 1 352 VAL 352 378 378 VAL VAL A . n 
A 1 353 PHE 353 379 379 PHE PHE A . n 
A 1 354 GLN 354 380 380 GLN GLN A . n 
A 1 355 GLU 355 381 381 GLU GLU A . n 
A 1 356 LEU 356 382 382 LEU LEU A . n 
A 1 357 ARG 357 383 383 ARG ARG A . n 
A 1 358 GLU 358 384 384 GLU GLU A . n 
A 1 359 ASP 359 385 385 ASP ASP A . n 
A 1 360 ASP 360 386 386 ASP ASP A . n 
A 1 361 PHE 361 387 387 PHE PHE A . n 
A 1 362 GLN 362 388 388 GLN GLN A . n 
A 1 363 PRO 363 389 389 PRO PRO A . n 
A 1 364 LEU 364 390 390 LEU LEU A . n 
A 1 365 MET 365 391 391 MET MET A . n 
A 1 366 GLN 366 392 392 GLN GLN A . n 
A 1 367 LEU 367 393 393 LEU LEU A . n 
A 1 368 PRO 368 394 394 PRO PRO A . n 
A 1 369 ASN 369 395 395 ASN ASN A . n 
A 1 370 LEU 370 396 396 LEU LEU A . n 
A 1 371 SER 371 397 397 SER SER A . n 
A 1 372 THR 372 398 398 THR THR A . n 
A 1 373 ILE 373 399 399 ILE ILE A . n 
A 1 374 ASN 374 400 400 ASN ASN A . n 
A 1 375 LEU 375 401 401 LEU LEU A . n 
A 1 376 GLY 376 402 402 GLY GLY A . n 
A 1 377 ILE 377 403 403 ILE ILE A . n 
A 1 378 ASN 378 404 404 ASN ASN A . n 
A 1 379 PHE 379 405 405 PHE PHE A . n 
A 1 380 ILE 380 406 406 ILE ILE A . n 
A 1 381 LYS 381 407 407 LYS LYS A . n 
A 1 382 GLN 382 408 408 GLN GLN A . n 
A 1 383 ILE 383 409 409 ILE ILE A . n 
A 1 384 ASP 384 410 410 ASP ASP A . n 
A 1 385 PHE 385 411 411 PHE PHE A . n 
A 1 386 LYS 386 412 412 LYS LYS A . n 
A 1 387 LEU 387 413 413 LEU LEU A . n 
A 1 388 PHE 388 414 414 PHE PHE A . n 
A 1 389 GLN 389 415 415 GLN GLN A . n 
A 1 390 ASN 390 416 416 ASN ASN A . n 
A 1 391 PHE 391 417 417 PHE PHE A . n 
A 1 392 SER 392 418 418 SER SER A . n 
A 1 393 ASN 393 419 419 ASN ASN A . n 
A 1 394 LEU 394 420 420 LEU LEU A . n 
A 1 395 GLU 395 421 421 GLU GLU A . n 
A 1 396 ILE 396 422 422 ILE ILE A . n 
A 1 397 ILE 397 423 423 ILE ILE A . n 
A 1 398 TYR 398 424 424 TYR TYR A . n 
A 1 399 LEU 399 425 425 LEU LEU A . n 
A 1 400 SER 400 426 426 SER SER A . n 
A 1 401 GLU 401 427 427 GLU GLU A . n 
A 1 402 ASN 402 428 428 ASN ASN A . n 
A 1 403 ARG 403 429 429 ARG ARG A . n 
A 1 404 ILE 404 430 430 ILE ILE A . n 
A 1 405 SER 405 431 431 SER SER A . n 
A 1 406 PRO 406 432 432 PRO PRO A . n 
A 1 407 LEU 407 433 433 LEU LEU A . n 
A 1 408 VAL 408 434 434 VAL VAL A . n 
A 1 409 LYS 409 435 ?   ?   ?   A . n 
A 1 410 ASP 410 436 ?   ?   ?   A . n 
A 1 411 THR 411 437 ?   ?   ?   A . n 
A 1 412 ARG 412 438 ?   ?   ?   A . n 
A 1 413 GLN 413 439 ?   ?   ?   A . n 
A 1 414 SER 414 440 ?   ?   ?   A . n 
A 1 415 TYR 415 441 ?   ?   ?   A . n 
A 1 416 ALA 416 442 ?   ?   ?   A . n 
A 1 417 ASN 417 443 ?   ?   ?   A . n 
A 1 418 SER 418 444 ?   ?   ?   A . n 
A 1 419 SER 419 445 ?   ?   ?   A . n 
A 1 420 SER 420 446 ?   ?   ?   A . n 
A 1 421 PHE 421 447 ?   ?   ?   A . n 
A 1 422 GLN 422 448 ?   ?   ?   A . n 
A 1 423 ARG 423 449 ?   ?   ?   A . n 
A 1 424 HIS 424 450 ?   ?   ?   A . n 
A 1 425 ILE 425 451 ?   ?   ?   A . n 
A 1 426 ARG 426 452 ?   ?   ?   A . n 
A 1 427 LYS 427 453 ?   ?   ?   A . n 
A 1 428 ARG 428 454 ?   ?   ?   A . n 
A 1 429 ARG 429 455 ?   ?   ?   A . n 
A 1 430 SER 430 456 ?   ?   ?   A . n 
A 1 431 THR 431 457 ?   ?   ?   A . n 
A 1 432 ASP 432 458 ?   ?   ?   A . n 
A 1 433 PHE 433 459 ?   ?   ?   A . n 
A 1 434 GLU 434 460 460 GLU GLU A . n 
A 1 435 PHE 435 461 461 PHE PHE A . n 
A 1 436 ASP 436 462 462 ASP ASP A . n 
A 1 437 PRO 437 463 463 PRO PRO A . n 
A 1 438 HIS 438 464 464 HIS HIS A . n 
A 1 439 SER 439 465 465 SER SER A . n 
A 1 440 ASN 440 466 466 ASN ASN A . n 
A 1 441 PHE 441 467 467 PHE PHE A . n 
A 1 442 TYR 442 468 468 TYR TYR A . n 
A 1 443 HIS 443 469 469 HIS HIS A . n 
A 1 444 PHE 444 470 470 PHE PHE A . n 
A 1 445 THR 445 471 471 THR THR A . n 
A 1 446 ARG 446 472 472 ARG ARG A . n 
A 1 447 PRO 447 473 473 PRO PRO A . n 
A 1 448 LEU 448 474 474 LEU LEU A . n 
A 1 449 ILE 449 475 475 ILE ILE A . n 
A 1 450 LYS 450 476 476 LYS LYS A . n 
A 1 451 PRO 451 477 477 PRO PRO A . n 
A 1 452 GLN 452 478 478 GLN GLN A . n 
A 1 453 CYS 453 479 479 CYS CYS A . n 
A 1 454 ALA 454 480 480 ALA ALA A . n 
A 1 455 ALA 455 481 481 ALA ALA A . n 
A 1 456 TYR 456 482 482 TYR TYR A . n 
A 1 457 GLY 457 483 483 GLY GLY A . n 
A 1 458 LYS 458 484 484 LYS LYS A . n 
A 1 459 ALA 459 485 485 ALA ALA A . n 
A 1 460 LEU 460 486 486 LEU LEU A . n 
A 1 461 ASP 461 487 487 ASP ASP A . n 
A 1 462 LEU 462 488 488 LEU LEU A . n 
A 1 463 SER 463 489 489 SER SER A . n 
A 1 464 LEU 464 490 490 LEU LEU A . n 
A 1 465 ASN 465 491 491 ASN ASN A . n 
A 1 466 SER 466 492 492 SER SER A . n 
A 1 467 ILE 467 493 493 ILE ILE A . n 
A 1 468 PHE 468 494 494 PHE PHE A . n 
A 1 469 PHE 469 495 495 PHE PHE A . n 
A 1 470 ILE 470 496 496 ILE ILE A . n 
A 1 471 GLY 471 497 497 GLY GLY A . n 
A 1 472 PRO 472 498 498 PRO PRO A . n 
A 1 473 ASN 473 499 499 ASN ASN A . n 
A 1 474 GLN 474 500 500 GLN GLN A . n 
A 1 475 PHE 475 501 501 PHE PHE A . n 
A 1 476 GLU 476 502 502 GLU GLU A . n 
A 1 477 ASN 477 503 503 ASN ASN A . n 
A 1 478 LEU 478 504 504 LEU LEU A . n 
A 1 479 PRO 479 505 505 PRO PRO A . n 
A 1 480 ASP 480 506 506 ASP ASP A . n 
A 1 481 ILE 481 507 507 ILE ILE A . n 
A 1 482 ALA 482 508 508 ALA ALA A . n 
A 1 483 CYS 483 509 509 CYS CYS A . n 
A 1 484 LEU 484 510 510 LEU LEU A . n 
A 1 485 ASN 485 511 511 ASN ASN A . n 
A 1 486 LEU 486 512 512 LEU LEU A . n 
A 1 487 SER 487 513 513 SER SER A . n 
A 1 488 ALA 488 514 514 ALA ALA A . n 
A 1 489 ASN 489 515 515 ASN ASN A . n 
A 1 490 SER 490 516 516 SER SER A . n 
A 1 491 ASN 491 517 517 ASN ASN A . n 
A 1 492 ALA 492 518 518 ALA ALA A . n 
A 1 493 GLN 493 519 519 GLN GLN A . n 
A 1 494 VAL 494 520 520 VAL VAL A . n 
A 1 495 LEU 495 521 521 LEU LEU A . n 
A 1 496 SER 496 522 522 SER SER A . n 
A 1 497 GLY 497 523 523 GLY GLY A . n 
A 1 498 THR 498 524 524 THR THR A . n 
A 1 499 GLU 499 525 525 GLU GLU A . n 
A 1 500 PHE 500 526 526 PHE PHE A . n 
A 1 501 SER 501 527 527 SER SER A . n 
A 1 502 ALA 502 528 528 ALA ALA A . n 
A 1 503 ILE 503 529 529 ILE ILE A . n 
A 1 504 PRO 504 530 530 PRO PRO A . n 
A 1 505 HIS 505 531 531 HIS HIS A . n 
A 1 506 VAL 506 532 532 VAL VAL A . n 
A 1 507 LYS 507 533 533 LYS LYS A . n 
A 1 508 TYR 508 534 534 TYR TYR A . n 
A 1 509 LEU 509 535 535 LEU LEU A . n 
A 1 510 ASP 510 536 536 ASP ASP A . n 
A 1 511 LEU 511 537 537 LEU LEU A . n 
A 1 512 THR 512 538 538 THR THR A . n 
A 1 513 ASN 513 539 539 ASN ASN A . n 
A 1 514 ASN 514 540 540 ASN ASN A . n 
A 1 515 ARG 515 541 541 ARG ARG A . n 
A 1 516 LEU 516 542 542 LEU LEU A . n 
A 1 517 ASP 517 543 543 ASP ASP A . n 
A 1 518 PHE 518 544 544 PHE PHE A . n 
A 1 519 ASP 519 545 545 ASP ASP A . n 
A 1 520 ASN 520 546 546 ASN ASN A . n 
A 1 521 ALA 521 547 547 ALA ALA A . n 
A 1 522 SER 522 548 548 SER SER A . n 
A 1 523 ALA 523 549 549 ALA ALA A . n 
A 1 524 LEU 524 550 550 LEU LEU A . n 
A 1 525 THR 525 551 551 THR THR A . n 
A 1 526 GLU 526 552 552 GLU GLU A . n 
A 1 527 LEU 527 553 553 LEU LEU A . n 
A 1 528 SER 528 554 554 SER SER A . n 
A 1 529 ASP 529 555 555 ASP ASP A . n 
A 1 530 LEU 530 556 556 LEU LEU A . n 
A 1 531 GLU 531 557 557 GLU GLU A . n 
A 1 532 VAL 532 558 558 VAL VAL A . n 
A 1 533 LEU 533 559 559 LEU LEU A . n 
A 1 534 ASP 534 560 560 ASP ASP A . n 
A 1 535 LEU 535 561 561 LEU LEU A . n 
A 1 536 SER 536 562 562 SER SER A . n 
A 1 537 TYR 537 563 563 TYR TYR A . n 
A 1 538 ASN 538 564 564 ASN ASN A . n 
A 1 539 SER 539 565 565 SER SER A . n 
A 1 540 HIS 540 566 566 HIS HIS A . n 
A 1 541 TYR 541 567 567 TYR TYR A . n 
A 1 542 PHE 542 568 568 PHE PHE A . n 
A 1 543 ARG 543 569 569 ARG ARG A . n 
A 1 544 ILE 544 570 570 ILE ILE A . n 
A 1 545 ALA 545 571 571 ALA ALA A . n 
A 1 546 GLY 546 572 572 GLY GLY A . n 
A 1 547 VAL 547 573 573 VAL VAL A . n 
A 1 548 THR 548 574 574 THR THR A . n 
A 1 549 HIS 549 575 575 HIS HIS A . n 
A 1 550 HIS 550 576 576 HIS HIS A . n 
A 1 551 LEU 551 577 577 LEU LEU A . n 
A 1 552 GLU 552 578 578 GLU GLU A . n 
A 1 553 PHE 553 579 579 PHE PHE A . n 
A 1 554 ILE 554 580 580 ILE ILE A . n 
A 1 555 GLN 555 581 581 GLN GLN A . n 
A 1 556 ASN 556 582 582 ASN ASN A . n 
A 1 557 PHE 557 583 583 PHE PHE A . n 
A 1 558 THR 558 584 584 THR THR A . n 
A 1 559 ASN 559 585 585 ASN ASN A . n 
A 1 560 LEU 560 586 586 LEU LEU A . n 
A 1 561 LYS 561 587 587 LYS LYS A . n 
A 1 562 VAL 562 588 588 VAL VAL A . n 
A 1 563 LEU 563 589 589 LEU LEU A . n 
A 1 564 ASN 564 590 590 ASN ASN A . n 
A 1 565 LEU 565 591 591 LEU LEU A . n 
A 1 566 SER 566 592 592 SER SER A . n 
A 1 567 HIS 567 593 593 HIS HIS A . n 
A 1 568 ASN 568 594 594 ASN ASN A . n 
A 1 569 ASN 569 595 595 ASN ASN A . n 
A 1 570 ILE 570 596 596 ILE ILE A . n 
A 1 571 TYR 571 597 597 TYR TYR A . n 
A 1 572 THR 572 598 598 THR THR A . n 
A 1 573 LEU 573 599 599 LEU LEU A . n 
A 1 574 THR 574 600 600 THR THR A . n 
A 1 575 ASP 575 601 601 ASP ASP A . n 
A 1 576 LYS 576 602 602 LYS LYS A . n 
A 1 577 TYR 577 603 603 TYR TYR A . n 
A 1 578 ASN 578 604 604 ASN ASN A . n 
A 1 579 LEU 579 605 605 LEU LEU A . n 
A 1 580 GLU 580 606 606 GLU GLU A . n 
A 1 581 SER 581 607 607 SER SER A . n 
A 1 582 LYS 582 608 608 LYS LYS A . n 
A 1 583 SER 583 609 609 SER SER A . n 
A 1 584 LEU 584 610 610 LEU LEU A . n 
A 1 585 VAL 585 611 611 VAL VAL A . n 
A 1 586 GLU 586 612 612 GLU GLU A . n 
A 1 587 LEU 587 613 613 LEU LEU A . n 
A 1 588 VAL 588 614 614 VAL VAL A . n 
A 1 589 PHE 589 615 615 PHE PHE A . n 
A 1 590 SER 590 616 616 SER SER A . n 
A 1 591 GLY 591 617 617 GLY GLY A . n 
A 1 592 ASN 592 618 618 ASN ASN A . n 
A 1 593 ARG 593 619 619 ARG ARG A . n 
A 1 594 LEU 594 620 620 LEU LEU A . n 
A 1 595 ASP 595 621 621 ASP ASP A . n 
A 1 596 ILE 596 622 622 ILE ILE A . n 
A 1 597 LEU 597 623 623 LEU LEU A . n 
A 1 598 TRP 598 624 624 TRP TRP A . n 
A 1 599 ASN 599 625 625 ASN ASN A . n 
A 1 600 ASP 600 626 626 ASP ASP A . n 
A 1 601 ASP 601 627 627 ASP ASP A . n 
A 1 602 ASP 602 628 628 ASP ASP A . n 
A 1 603 ASN 603 629 629 ASN ASN A . n 
A 1 604 ARG 604 630 630 ARG ARG A . n 
A 1 605 TYR 605 631 631 TYR TYR A . n 
A 1 606 ILE 606 632 632 ILE ILE A . n 
A 1 607 SER 607 633 633 SER SER A . n 
A 1 608 ILE 608 634 634 ILE ILE A . n 
A 1 609 PHE 609 635 635 PHE PHE A . n 
A 1 610 LYS 610 636 636 LYS LYS A . n 
A 1 611 GLY 611 637 637 GLY GLY A . n 
A 1 612 LEU 612 638 638 LEU LEU A . n 
A 1 613 LYS 613 639 639 LYS LYS A . n 
A 1 614 ASN 614 640 640 ASN ASN A . n 
A 1 615 LEU 615 641 641 LEU LEU A . n 
A 1 616 THR 616 642 642 THR THR A . n 
A 1 617 ARG 617 643 643 ARG ARG A . n 
A 1 618 LEU 618 644 644 LEU LEU A . n 
A 1 619 ASP 619 645 645 ASP ASP A . n 
A 1 620 LEU 620 646 646 LEU LEU A . n 
A 1 621 SER 621 647 647 SER SER A . n 
A 1 622 LEU 622 648 648 LEU LEU A . n 
A 1 623 ASN 623 649 649 ASN ASN A . n 
A 1 624 ARG 624 650 650 ARG ARG A . n 
A 1 625 LEU 625 651 651 LEU LEU A . n 
A 1 626 LYS 626 652 652 LYS LYS A . n 
A 1 627 HIS 627 653 653 HIS HIS A . n 
A 1 628 ILE 628 654 654 ILE ILE A . n 
A 1 629 PRO 629 655 655 PRO PRO A . n 
A 1 630 ASN 630 656 656 ASN ASN A . n 
A 1 631 GLU 631 657 657 GLU GLU A . n 
A 1 632 ALA 632 658 658 ALA ALA A . n 
A 1 633 PHE 633 659 659 PHE PHE A . n 
A 1 634 LEU 634 660 660 LEU LEU A . n 
A 1 635 ASN 635 661 661 ASN ASN A . n 
A 1 636 LEU 636 662 662 LEU LEU A . n 
A 1 637 PRO 637 663 663 PRO PRO A . n 
A 1 638 ALA 638 664 664 ALA ALA A . n 
A 1 639 SER 639 665 665 SER SER A . n 
A 1 640 LEU 640 666 666 LEU LEU A . n 
A 1 641 THR 641 667 667 THR THR A . n 
A 1 642 GLU 642 668 668 GLU GLU A . n 
A 1 643 LEU 643 669 669 LEU LEU A . n 
A 1 644 HIS 644 670 670 HIS HIS A . n 
A 1 645 ILE 645 671 671 ILE ILE A . n 
A 1 646 ASN 646 672 672 ASN ASN A . n 
A 1 647 ASP 647 673 673 ASP ASP A . n 
A 1 648 ASN 648 674 674 ASN ASN A . n 
A 1 649 MET 649 675 675 MET MET A . n 
A 1 650 LEU 650 676 676 LEU LEU A . n 
A 1 651 LYS 651 677 677 LYS LYS A . n 
A 1 652 PHE 652 678 678 PHE PHE A . n 
A 1 653 PHE 653 679 679 PHE PHE A . n 
A 1 654 ASN 654 680 680 ASN ASN A . n 
A 1 655 TRP 655 681 681 TRP TRP A . n 
A 1 656 THR 656 682 682 THR THR A . n 
A 1 657 LEU 657 683 683 LEU LEU A . n 
A 1 658 LEU 658 684 684 LEU LEU A . n 
A 1 659 GLN 659 685 685 GLN GLN A . n 
A 1 660 GLN 660 686 686 GLN GLN A . n 
A 1 661 PHE 661 687 687 PHE PHE A . n 
A 1 662 PRO 662 688 688 PRO PRO A . n 
A 1 663 ARG 663 689 689 ARG ARG A . n 
A 1 664 LEU 664 690 690 LEU LEU A . n 
A 1 665 GLU 665 691 691 GLU GLU A . n 
A 1 666 LEU 666 692 692 LEU LEU A . n 
A 1 667 LEU 667 693 693 LEU LEU A . n 
A 1 668 ASP 668 694 694 ASP ASP A . n 
A 1 669 LEU 669 695 695 LEU LEU A . n 
A 1 670 ARG 670 696 696 ARG ARG A . n 
A 1 671 GLY 671 697 697 GLY GLY A . n 
A 1 672 ASN 672 698 698 ASN ASN A . n 
A 1 673 LYS 673 699 699 LYS LYS A . n 
A 1 674 LEU 674 700 700 LEU LEU A . n 
A 1 675 LEU 675 701 701 LEU LEU A . n 
A 1 676 PHE 676 702 702 PHE PHE A . n 
A 1 677 LEU 677 703 703 LEU LEU A . n 
A 1 678 THR 678 704 704 THR THR A . n 
A 1 679 ASP 679 705 705 ASP ASP A . n 
A 1 680 SER 680 706 706 SER SER A . n 
A 1 681 LEU 681 707 707 LEU LEU A . n 
A 1 682 SER 682 708 708 SER SER A . n 
A 1 683 ASP 683 709 709 ASP ASP A . n 
A 1 684 PHE 684 710 710 PHE PHE A . n 
A 1 685 THR 685 711 711 THR THR A . n 
A 1 686 SER 686 712 712 SER SER A . n 
A 1 687 SER 687 713 713 SER SER A . n 
A 1 688 LEU 688 714 714 LEU LEU A . n 
A 1 689 ARG 689 715 715 ARG ARG A . n 
A 1 690 THR 690 716 716 THR THR A . n 
A 1 691 LEU 691 717 717 LEU LEU A . n 
A 1 692 LEU 692 718 718 LEU LEU A . n 
A 1 693 LEU 693 719 719 LEU LEU A . n 
A 1 694 SER 694 720 720 SER SER A . n 
A 1 695 HIS 695 721 721 HIS HIS A . n 
A 1 696 ASN 696 722 722 ASN ASN A . n 
A 1 697 ARG 697 723 723 ARG ARG A . n 
A 1 698 ILE 698 724 724 ILE ILE A . n 
A 1 699 SER 699 725 725 SER SER A . n 
A 1 700 HIS 700 726 726 HIS HIS A . n 
A 1 701 LEU 701 727 727 LEU LEU A . n 
A 1 702 PRO 702 728 728 PRO PRO A . n 
A 1 703 SER 703 729 729 SER SER A . n 
A 1 704 GLY 704 730 730 GLY GLY A . n 
A 1 705 PHE 705 731 731 PHE PHE A . n 
A 1 706 LEU 706 732 732 LEU LEU A . n 
A 1 707 SER 707 733 733 SER SER A . n 
A 1 708 GLU 708 734 734 GLU GLU A . n 
A 1 709 VAL 709 735 735 VAL VAL A . n 
A 1 710 SER 710 736 736 SER SER A . n 
A 1 711 SER 711 737 737 SER SER A . n 
A 1 712 LEU 712 738 738 LEU LEU A . n 
A 1 713 LYS 713 739 739 LYS LYS A . n 
A 1 714 HIS 714 740 740 HIS HIS A . n 
A 1 715 LEU 715 741 741 LEU LEU A . n 
A 1 716 ASP 716 742 742 ASP ASP A . n 
A 1 717 LEU 717 743 743 LEU LEU A . n 
A 1 718 SER 718 744 744 SER SER A . n 
A 1 719 SER 719 745 745 SER SER A . n 
A 1 720 ASN 720 746 746 ASN ASN A . n 
A 1 721 LEU 721 747 747 LEU LEU A . n 
A 1 722 LEU 722 748 748 LEU LEU A . n 
A 1 723 LYS 723 749 749 LYS LYS A . n 
A 1 724 THR 724 750 750 THR THR A . n 
A 1 725 ILE 725 751 751 ILE ILE A . n 
A 1 726 ASN 726 752 752 ASN ASN A . n 
A 1 727 LYS 727 753 753 LYS LYS A . n 
A 1 728 SER 728 754 754 SER SER A . n 
A 1 729 ALA 729 755 755 ALA ALA A . n 
A 1 730 LEU 730 756 756 LEU LEU A . n 
A 1 731 GLU 731 757 757 GLU GLU A . n 
A 1 732 THR 732 758 758 THR THR A . n 
A 1 733 LYS 733 759 759 LYS LYS A . n 
A 1 734 THR 734 760 760 THR THR A . n 
A 1 735 THR 735 761 761 THR THR A . n 
A 1 736 THR 736 762 762 THR THR A . n 
A 1 737 LYS 737 763 763 LYS LYS A . n 
A 1 738 LEU 738 764 764 LEU LEU A . n 
A 1 739 SER 739 765 765 SER SER A . n 
A 1 740 MET 740 766 766 MET MET A . n 
A 1 741 LEU 741 767 767 LEU LEU A . n 
A 1 742 GLU 742 768 768 GLU GLU A . n 
A 1 743 LEU 743 769 769 LEU LEU A . n 
A 1 744 HIS 744 770 770 HIS HIS A . n 
A 1 745 GLY 745 771 771 GLY GLY A . n 
A 1 746 ASN 746 772 772 ASN ASN A . n 
A 1 747 PRO 747 773 773 PRO PRO A . n 
A 1 748 PHE 748 774 774 PHE PHE A . n 
A 1 749 GLU 749 775 775 GLU GLU A . n 
A 1 750 CYS 750 776 776 CYS CYS A . n 
A 1 751 THR 751 777 777 THR THR A . n 
A 1 752 CYS 752 778 778 CYS CYS A . n 
A 1 753 ASP 753 779 779 ASP ASP A . n 
A 1 754 ILE 754 780 780 ILE ILE A . n 
A 1 755 GLY 755 781 781 GLY GLY A . n 
A 1 756 ASP 756 782 782 ASP ASP A . n 
A 1 757 PHE 757 783 783 PHE PHE A . n 
A 1 758 ARG 758 784 784 ARG ARG A . n 
A 1 759 ARG 759 785 785 ARG ARG A . n 
A 1 760 TRP 760 786 786 TRP TRP A . n 
A 1 761 MET 761 787 787 MET MET A . n 
A 1 762 ASP 762 788 788 ASP ASP A . n 
A 1 763 GLU 763 789 789 GLU GLU A . n 
A 1 764 HIS 764 790 790 HIS HIS A . n 
A 1 765 LEU 765 791 791 LEU LEU A . n 
A 1 766 ASN 766 792 792 ASN ASN A . n 
A 1 767 VAL 767 793 793 VAL VAL A . n 
A 1 768 LYS 768 794 794 LYS LYS A . n 
A 1 769 ILE 769 795 795 ILE ILE A . n 
A 1 770 PRO 770 796 796 PRO PRO A . n 
A 1 771 ARG 771 797 797 ARG ARG A . n 
A 1 772 LEU 772 798 798 LEU LEU A . n 
A 1 773 VAL 773 799 799 VAL VAL A . n 
A 1 774 ASP 774 800 800 ASP ASP A . n 
A 1 775 VAL 775 801 801 VAL VAL A . n 
A 1 776 ILE 776 802 802 ILE ILE A . n 
A 1 777 CYS 777 803 803 CYS CYS A . n 
A 1 778 ALA 778 804 804 ALA ALA A . n 
A 1 779 SER 779 805 805 SER SER A . n 
A 1 780 PRO 780 806 806 PRO PRO A . n 
A 1 781 GLY 781 807 807 GLY GLY A . n 
A 1 782 ASP 782 808 808 ASP ASP A . n 
A 1 783 GLN 783 809 809 GLN GLN A . n 
A 1 784 ARG 784 810 810 ARG ARG A . n 
A 1 785 GLY 785 811 811 GLY GLY A . n 
A 1 786 LYS 786 812 812 LYS LYS A . n 
A 1 787 SER 787 813 813 SER SER A . n 
A 1 788 ILE 788 814 814 ILE ILE A . n 
A 1 789 VAL 789 815 815 VAL VAL A . n 
A 1 790 SER 790 816 816 SER SER A . n 
A 1 791 LEU 791 817 ?   ?   ?   A . n 
A 1 792 GLU 792 818 ?   ?   ?   A . n 
A 1 793 LEU 793 819 ?   ?   ?   A . n 
A 1 794 THR 794 820 ?   ?   ?   A . n 
A 1 795 THR 795 821 ?   ?   ?   A . n 
A 1 796 CYS 796 822 ?   ?   ?   A . n 
A 1 797 VAL 797 823 ?   ?   ?   A . n 
A 1 798 SER 798 824 ?   ?   ?   A . n 
A 1 799 ASP 799 825 ?   ?   ?   A . n 
A 1 800 VAL 800 826 ?   ?   ?   A . n 
A 1 801 THR 801 827 ?   ?   ?   A . n 
A 1 802 GLU 802 828 ?   ?   ?   A . n 
A 1 803 PHE 803 829 ?   ?   ?   A . n 
A 1 804 LEU 804 830 ?   ?   ?   A . n 
A 1 805 VAL 805 831 ?   ?   ?   A . n 
A 1 806 PRO 806 832 ?   ?   ?   A . n 
A 1 807 ARG 807 833 ?   ?   ?   A . n 
B 1 1   GLU 1   27  ?   ?   ?   B . n 
B 1 2   GLU 2   28  ?   ?   ?   B . n 
B 1 3   ASN 3   29  ?   ?   ?   B . n 
B 1 4   PHE 4   30  ?   ?   ?   B . n 
B 1 5   SER 5   31  ?   ?   ?   B . n 
B 1 6   ARG 6   32  32  ARG ARG B . n 
B 1 7   SER 7   33  33  SER SER B . n 
B 1 8   TYR 8   34  34  TYR TYR B . n 
B 1 9   PRO 9   35  35  PRO PRO B . n 
B 1 10  CYS 10  36  36  CYS CYS B . n 
B 1 11  ASP 11  37  37  ASP ASP B . n 
B 1 12  GLU 12  38  38  GLU GLU B . n 
B 1 13  LYS 13  39  39  LYS LYS B . n 
B 1 14  LYS 14  40  40  LYS LYS B . n 
B 1 15  GLN 15  41  41  GLN GLN B . n 
B 1 16  ASN 16  42  42  ASN ASN B . n 
B 1 17  ASP 17  43  43  ASP ASP B . n 
B 1 18  SER 18  44  44  SER SER B . n 
B 1 19  VAL 19  45  45  VAL VAL B . n 
B 1 20  ILE 20  46  46  ILE ILE B . n 
B 1 21  ALA 21  47  47  ALA ALA B . n 
B 1 22  GLU 22  48  48  GLU GLU B . n 
B 1 23  CYS 23  49  49  CYS CYS B . n 
B 1 24  SER 24  50  50  SER SER B . n 
B 1 25  ASN 25  51  51  ASN ASN B . n 
B 1 26  ARG 26  52  52  ARG ARG B . n 
B 1 27  ARG 27  53  53  ARG ARG B . n 
B 1 28  LEU 28  54  54  LEU LEU B . n 
B 1 29  GLN 29  55  55  GLN GLN B . n 
B 1 30  GLU 30  56  56  GLU GLU B . n 
B 1 31  VAL 31  57  57  VAL VAL B . n 
B 1 32  PRO 32  58  58  PRO PRO B . n 
B 1 33  GLN 33  59  59  GLN GLN B . n 
B 1 34  THR 34  60  60  THR THR B . n 
B 1 35  VAL 35  61  61  VAL VAL B . n 
B 1 36  GLY 36  62  62  GLY GLY B . n 
B 1 37  LYS 37  63  63  LYS LYS B . n 
B 1 38  TYR 38  64  64  TYR TYR B . n 
B 1 39  VAL 39  65  65  VAL VAL B . n 
B 1 40  THR 40  66  66  THR THR B . n 
B 1 41  GLU 41  67  67  GLU GLU B . n 
B 1 42  LEU 42  68  68  LEU LEU B . n 
B 1 43  ASP 43  69  69  ASP ASP B . n 
B 1 44  LEU 44  70  70  LEU LEU B . n 
B 1 45  SER 45  71  71  SER SER B . n 
B 1 46  ASP 46  72  72  ASP ASP B . n 
B 1 47  ASN 47  73  73  ASN ASN B . n 
B 1 48  PHE 48  74  74  PHE PHE B . n 
B 1 49  ILE 49  75  75  ILE ILE B . n 
B 1 50  THR 50  76  76  THR THR B . n 
B 1 51  HIS 51  77  77  HIS HIS B . n 
B 1 52  ILE 52  78  78  ILE ILE B . n 
B 1 53  THR 53  79  79  THR THR B . n 
B 1 54  ASN 54  80  80  ASN ASN B . n 
B 1 55  GLU 55  81  81  GLU GLU B . n 
B 1 56  SER 56  82  82  SER SER B . n 
B 1 57  PHE 57  83  83  PHE PHE B . n 
B 1 58  GLN 58  84  84  GLN GLN B . n 
B 1 59  GLY 59  85  85  GLY GLY B . n 
B 1 60  LEU 60  86  86  LEU LEU B . n 
B 1 61  GLN 61  87  87  GLN GLN B . n 
B 1 62  ASN 62  88  88  ASN ASN B . n 
B 1 63  LEU 63  89  89  LEU LEU B . n 
B 1 64  THR 64  90  90  THR THR B . n 
B 1 65  LYS 65  91  91  LYS LYS B . n 
B 1 66  ILE 66  92  92  ILE ILE B . n 
B 1 67  ASN 67  93  93  ASN ASN B . n 
B 1 68  LEU 68  94  94  LEU LEU B . n 
B 1 69  ASN 69  95  95  ASN ASN B . n 
B 1 70  HIS 70  96  96  HIS HIS B . n 
B 1 71  ASN 71  97  97  ASN ASN B . n 
B 1 72  PRO 72  98  98  PRO PRO B . n 
B 1 73  ASN 73  99  99  ASN ASN B . n 
B 1 74  VAL 74  100 100 VAL VAL B . n 
B 1 75  GLN 75  101 101 GLN GLN B . n 
B 1 76  HIS 76  102 ?   ?   ?   B . n 
B 1 77  GLN 77  103 ?   ?   ?   B . n 
B 1 78  ASN 78  104 ?   ?   ?   B . n 
B 1 79  GLY 79  105 ?   ?   ?   B . n 
B 1 80  ASN 80  106 ?   ?   ?   B . n 
B 1 81  PRO 81  107 ?   ?   ?   B . n 
B 1 82  GLY 82  108 ?   ?   ?   B . n 
B 1 83  ILE 83  109 ?   ?   ?   B . n 
B 1 84  GLN 84  110 ?   ?   ?   B . n 
B 1 85  SER 85  111 ?   ?   ?   B . n 
B 1 86  ASN 86  112 ?   ?   ?   B . n 
B 1 87  GLY 87  113 113 GLY GLY B . n 
B 1 88  LEU 88  114 114 LEU LEU B . n 
B 1 89  ASN 89  115 115 ASN ASN B . n 
B 1 90  ILE 90  116 116 ILE ILE B . n 
B 1 91  THR 91  117 117 THR THR B . n 
B 1 92  ASP 92  118 118 ASP ASP B . n 
B 1 93  GLY 93  119 119 GLY GLY B . n 
B 1 94  ALA 94  120 120 ALA ALA B . n 
B 1 95  PHE 95  121 121 PHE PHE B . n 
B 1 96  LEU 96  122 122 LEU LEU B . n 
B 1 97  ASN 97  123 123 ASN ASN B . n 
B 1 98  LEU 98  124 124 LEU LEU B . n 
B 1 99  LYS 99  125 125 LYS LYS B . n 
B 1 100 ASN 100 126 126 ASN ASN B . n 
B 1 101 LEU 101 127 127 LEU LEU B . n 
B 1 102 ARG 102 128 128 ARG ARG B . n 
B 1 103 GLU 103 129 129 GLU GLU B . n 
B 1 104 LEU 104 130 130 LEU LEU B . n 
B 1 105 LEU 105 131 131 LEU LEU B . n 
B 1 106 LEU 106 132 132 LEU LEU B . n 
B 1 107 GLU 107 133 133 GLU GLU B . n 
B 1 108 ASP 108 134 134 ASP ASP B . n 
B 1 109 ASN 109 135 135 ASN ASN B . n 
B 1 110 GLN 110 136 136 GLN GLN B . n 
B 1 111 LEU 111 137 137 LEU LEU B . n 
B 1 112 PRO 112 138 138 PRO PRO B . n 
B 1 113 GLN 113 139 139 GLN GLN B . n 
B 1 114 ILE 114 140 140 ILE ILE B . n 
B 1 115 PRO 115 141 141 PRO PRO B . n 
B 1 116 SER 116 142 142 SER SER B . n 
B 1 117 GLY 117 143 143 GLY GLY B . n 
B 1 118 LEU 118 144 144 LEU LEU B . n 
B 1 119 PRO 119 145 145 PRO PRO B . n 
B 1 120 GLU 120 146 146 GLU GLU B . n 
B 1 121 SER 121 147 147 SER SER B . n 
B 1 122 LEU 122 148 148 LEU LEU B . n 
B 1 123 THR 123 149 149 THR THR B . n 
B 1 124 GLU 124 150 150 GLU GLU B . n 
B 1 125 LEU 125 151 151 LEU LEU B . n 
B 1 126 SER 126 152 152 SER SER B . n 
B 1 127 LEU 127 153 153 LEU LEU B . n 
B 1 128 ILE 128 154 154 ILE ILE B . n 
B 1 129 GLN 129 155 155 GLN GLN B . n 
B 1 130 ASN 130 156 156 ASN ASN B . n 
B 1 131 ASN 131 157 157 ASN ASN B . n 
B 1 132 ILE 132 158 158 ILE ILE B . n 
B 1 133 TYR 133 159 159 TYR TYR B . n 
B 1 134 ASN 134 160 160 ASN ASN B . n 
B 1 135 ILE 135 161 161 ILE ILE B . n 
B 1 136 THR 136 162 162 THR THR B . n 
B 1 137 LYS 137 163 163 LYS LYS B . n 
B 1 138 GLU 138 164 164 GLU GLU B . n 
B 1 139 GLY 139 165 165 GLY GLY B . n 
B 1 140 ILE 140 166 166 ILE ILE B . n 
B 1 141 SER 141 167 167 SER SER B . n 
B 1 142 ARG 142 168 168 ARG ARG B . n 
B 1 143 LEU 143 169 169 LEU LEU B . n 
B 1 144 ILE 144 170 170 ILE ILE B . n 
B 1 145 ASN 145 171 171 ASN ASN B . n 
B 1 146 LEU 146 172 172 LEU LEU B . n 
B 1 147 LYS 147 173 173 LYS LYS B . n 
B 1 148 ASN 148 174 174 ASN ASN B . n 
B 1 149 LEU 149 175 175 LEU LEU B . n 
B 1 150 TYR 150 176 176 TYR TYR B . n 
B 1 151 LEU 151 177 177 LEU LEU B . n 
B 1 152 ALA 152 178 178 ALA ALA B . n 
B 1 153 TRP 153 179 179 TRP TRP B . n 
B 1 154 ASN 154 180 180 ASN ASN B . n 
B 1 155 CYS 155 181 181 CYS CYS B . n 
B 1 156 TYR 156 182 182 TYR TYR B . n 
B 1 157 PHE 157 183 183 PHE PHE B . n 
B 1 158 ASN 158 184 184 ASN ASN B . n 
B 1 159 LYS 159 185 185 LYS LYS B . n 
B 1 160 VAL 160 186 186 VAL VAL B . n 
B 1 161 CYS 161 187 187 CYS CYS B . n 
B 1 162 GLU 162 188 188 GLU GLU B . n 
B 1 163 LYS 163 189 189 LYS LYS B . n 
B 1 164 THR 164 190 190 THR THR B . n 
B 1 165 ASN 165 191 191 ASN ASN B . n 
B 1 166 ILE 166 192 192 ILE ILE B . n 
B 1 167 GLU 167 193 193 GLU GLU B . n 
B 1 168 ASP 168 194 194 ASP ASP B . n 
B 1 169 GLY 169 195 195 GLY GLY B . n 
B 1 170 VAL 170 196 196 VAL VAL B . n 
B 1 171 PHE 171 197 197 PHE PHE B . n 
B 1 172 GLU 172 198 198 GLU GLU B . n 
B 1 173 THR 173 199 199 THR THR B . n 
B 1 174 LEU 174 200 200 LEU LEU B . n 
B 1 175 THR 175 201 201 THR THR B . n 
B 1 176 ASN 176 202 202 ASN ASN B . n 
B 1 177 LEU 177 203 203 LEU LEU B . n 
B 1 178 GLU 178 204 204 GLU GLU B . n 
B 1 179 LEU 179 205 205 LEU LEU B . n 
B 1 180 LEU 180 206 206 LEU LEU B . n 
B 1 181 SER 181 207 207 SER SER B . n 
B 1 182 LEU 182 208 208 LEU LEU B . n 
B 1 183 SER 183 209 209 SER SER B . n 
B 1 184 PHE 184 210 210 PHE PHE B . n 
B 1 185 ASN 185 211 211 ASN ASN B . n 
B 1 186 SER 186 212 212 SER SER B . n 
B 1 187 LEU 187 213 213 LEU LEU B . n 
B 1 188 SER 188 214 214 SER SER B . n 
B 1 189 HIS 189 215 215 HIS HIS B . n 
B 1 190 VAL 190 216 216 VAL VAL B . n 
B 1 191 PRO 191 217 217 PRO PRO B . n 
B 1 192 PRO 192 218 218 PRO PRO B . n 
B 1 193 LYS 193 219 219 LYS LYS B . n 
B 1 194 LEU 194 220 220 LEU LEU B . n 
B 1 195 PRO 195 221 221 PRO PRO B . n 
B 1 196 SER 196 222 222 SER SER B . n 
B 1 197 SER 197 223 223 SER SER B . n 
B 1 198 LEU 198 224 224 LEU LEU B . n 
B 1 199 ARG 199 225 225 ARG ARG B . n 
B 1 200 LYS 200 226 226 LYS LYS B . n 
B 1 201 LEU 201 227 227 LEU LEU B . n 
B 1 202 PHE 202 228 228 PHE PHE B . n 
B 1 203 LEU 203 229 229 LEU LEU B . n 
B 1 204 SER 204 230 230 SER SER B . n 
B 1 205 ASN 205 231 231 ASN ASN B . n 
B 1 206 THR 206 232 232 THR THR B . n 
B 1 207 GLN 207 233 233 GLN GLN B . n 
B 1 208 ILE 208 234 234 ILE ILE B . n 
B 1 209 LYS 209 235 235 LYS LYS B . n 
B 1 210 TYR 210 236 236 TYR TYR B . n 
B 1 211 ILE 211 237 237 ILE ILE B . n 
B 1 212 SER 212 238 238 SER SER B . n 
B 1 213 GLU 213 239 239 GLU GLU B . n 
B 1 214 GLU 214 240 240 GLU GLU B . n 
B 1 215 ASP 215 241 241 ASP ASP B . n 
B 1 216 PHE 216 242 242 PHE PHE B . n 
B 1 217 LYS 217 243 243 LYS LYS B . n 
B 1 218 GLY 218 244 244 GLY GLY B . n 
B 1 219 LEU 219 245 245 LEU LEU B . n 
B 1 220 ILE 220 246 246 ILE ILE B . n 
B 1 221 ASN 221 247 247 ASN ASN B . n 
B 1 222 LEU 222 248 248 LEU LEU B . n 
B 1 223 THR 223 249 249 THR THR B . n 
B 1 224 LEU 224 250 250 LEU LEU B . n 
B 1 225 LEU 225 251 251 LEU LEU B . n 
B 1 226 ASP 226 252 252 ASP ASP B . n 
B 1 227 LEU 227 253 253 LEU LEU B . n 
B 1 228 SER 228 254 254 SER SER B . n 
B 1 229 GLY 229 255 255 GLY GLY B . n 
B 1 230 ASN 230 256 256 ASN ASN B . n 
B 1 231 CYS 231 257 257 CYS CYS B . n 
B 1 232 PRO 232 258 258 PRO PRO B . n 
B 1 233 ARG 233 259 259 ARG ARG B . n 
B 1 234 CYS 234 260 260 CYS CYS B . n 
B 1 235 PHE 235 261 261 PHE PHE B . n 
B 1 236 ASN 236 262 262 ASN ASN B . n 
B 1 237 ALA 237 263 263 ALA ALA B . n 
B 1 238 PRO 238 264 264 PRO PRO B . n 
B 1 239 PHE 239 265 265 PHE PHE B . n 
B 1 240 PRO 240 266 266 PRO PRO B . n 
B 1 241 CYS 241 267 267 CYS CYS B . n 
B 1 242 VAL 242 268 268 VAL VAL B . n 
B 1 243 PRO 243 269 269 PRO PRO B . n 
B 1 244 CYS 244 270 270 CYS CYS B . n 
B 1 245 ASP 245 271 271 ASP ASP B . n 
B 1 246 GLY 246 272 272 GLY GLY B . n 
B 1 247 GLY 247 273 273 GLY GLY B . n 
B 1 248 ALA 248 274 274 ALA ALA B . n 
B 1 249 SER 249 275 275 SER SER B . n 
B 1 250 ILE 250 276 276 ILE ILE B . n 
B 1 251 ASN 251 277 277 ASN ASN B . n 
B 1 252 ILE 252 278 278 ILE ILE B . n 
B 1 253 ASP 253 279 279 ASP ASP B . n 
B 1 254 ARG 254 280 280 ARG ARG B . n 
B 1 255 PHE 255 281 281 PHE PHE B . n 
B 1 256 ALA 256 282 282 ALA ALA B . n 
B 1 257 PHE 257 283 283 PHE PHE B . n 
B 1 258 GLN 258 284 284 GLN GLN B . n 
B 1 259 ASN 259 285 285 ASN ASN B . n 
B 1 260 LEU 260 286 286 LEU LEU B . n 
B 1 261 THR 261 287 287 THR THR B . n 
B 1 262 GLN 262 288 288 GLN GLN B . n 
B 1 263 LEU 263 289 289 LEU LEU B . n 
B 1 264 ARG 264 290 290 ARG ARG B . n 
B 1 265 TYR 265 291 291 TYR TYR B . n 
B 1 266 LEU 266 292 292 LEU LEU B . n 
B 1 267 ASN 267 293 293 ASN ASN B . n 
B 1 268 LEU 268 294 294 LEU LEU B . n 
B 1 269 SER 269 295 295 SER SER B . n 
B 1 270 SER 270 296 296 SER SER B . n 
B 1 271 THR 271 297 297 THR THR B . n 
B 1 272 SER 272 298 298 SER SER B . n 
B 1 273 LEU 273 299 299 LEU LEU B . n 
B 1 274 ARG 274 300 300 ARG ARG B . n 
B 1 275 LYS 275 301 301 LYS LYS B . n 
B 1 276 ILE 276 302 302 ILE ILE B . n 
B 1 277 ASN 277 303 303 ASN ASN B . n 
B 1 278 ALA 278 304 304 ALA ALA B . n 
B 1 279 ALA 279 305 305 ALA ALA B . n 
B 1 280 TRP 280 306 306 TRP TRP B . n 
B 1 281 PHE 281 307 307 PHE PHE B . n 
B 1 282 LYS 282 308 308 LYS LYS B . n 
B 1 283 ASN 283 309 309 ASN ASN B . n 
B 1 284 MET 284 310 310 MET MET B . n 
B 1 285 PRO 285 311 311 PRO PRO B . n 
B 1 286 HIS 286 312 312 HIS HIS B . n 
B 1 287 LEU 287 313 313 LEU LEU B . n 
B 1 288 LYS 288 314 314 LYS LYS B . n 
B 1 289 VAL 289 315 315 VAL VAL B . n 
B 1 290 LEU 290 316 316 LEU LEU B . n 
B 1 291 ASP 291 317 317 ASP ASP B . n 
B 1 292 LEU 292 318 318 LEU LEU B . n 
B 1 293 GLU 293 319 319 GLU GLU B . n 
B 1 294 PHE 294 320 320 PHE PHE B . n 
B 1 295 ASN 295 321 321 ASN ASN B . n 
B 1 296 TYR 296 322 322 TYR TYR B . n 
B 1 297 LEU 297 323 323 LEU LEU B . n 
B 1 298 VAL 298 324 324 VAL VAL B . n 
B 1 299 GLY 299 325 325 GLY GLY B . n 
B 1 300 GLU 300 326 326 GLU GLU B . n 
B 1 301 ILE 301 327 327 ILE ILE B . n 
B 1 302 ALA 302 328 328 ALA ALA B . n 
B 1 303 SER 303 329 329 SER SER B . n 
B 1 304 GLY 304 330 330 GLY GLY B . n 
B 1 305 ALA 305 331 331 ALA ALA B . n 
B 1 306 PHE 306 332 332 PHE PHE B . n 
B 1 307 LEU 307 333 333 LEU LEU B . n 
B 1 308 THR 308 334 334 THR THR B . n 
B 1 309 MET 309 335 335 MET MET B . n 
B 1 310 LEU 310 336 336 LEU LEU B . n 
B 1 311 PRO 311 337 337 PRO PRO B . n 
B 1 312 ARG 312 338 338 ARG ARG B . n 
B 1 313 LEU 313 339 339 LEU LEU B . n 
B 1 314 GLU 314 340 340 GLU GLU B . n 
B 1 315 ILE 315 341 341 ILE ILE B . n 
B 1 316 LEU 316 342 342 LEU LEU B . n 
B 1 317 ASP 317 343 343 ASP ASP B . n 
B 1 318 LEU 318 344 344 LEU LEU B . n 
B 1 319 SER 319 345 345 SER SER B . n 
B 1 320 PHE 320 346 346 PHE PHE B . n 
B 1 321 ASN 321 347 347 ASN ASN B . n 
B 1 322 TYR 322 348 348 TYR TYR B . n 
B 1 323 ILE 323 349 349 ILE ILE B . n 
B 1 324 LYS 324 350 350 LYS LYS B . n 
B 1 325 GLY 325 351 351 GLY GLY B . n 
B 1 326 SER 326 352 352 SER SER B . n 
B 1 327 TYR 327 353 353 TYR TYR B . n 
B 1 328 PRO 328 354 354 PRO PRO B . n 
B 1 329 GLN 329 355 355 GLN GLN B . n 
B 1 330 HIS 330 356 356 HIS HIS B . n 
B 1 331 ILE 331 357 357 ILE ILE B . n 
B 1 332 ASN 332 358 358 ASN ASN B . n 
B 1 333 ILE 333 359 359 ILE ILE B . n 
B 1 334 SER 334 360 360 SER SER B . n 
B 1 335 ARG 335 361 361 ARG ARG B . n 
B 1 336 ASN 336 362 362 ASN ASN B . n 
B 1 337 PHE 337 363 363 PHE PHE B . n 
B 1 338 SER 338 364 364 SER SER B . n 
B 1 339 LYS 339 365 365 LYS LYS B . n 
B 1 340 LEU 340 366 366 LEU LEU B . n 
B 1 341 LEU 341 367 367 LEU LEU B . n 
B 1 342 SER 342 368 368 SER SER B . n 
B 1 343 LEU 343 369 369 LEU LEU B . n 
B 1 344 ARG 344 370 370 ARG ARG B . n 
B 1 345 ALA 345 371 371 ALA ALA B . n 
B 1 346 LEU 346 372 372 LEU LEU B . n 
B 1 347 HIS 347 373 373 HIS HIS B . n 
B 1 348 LEU 348 374 374 LEU LEU B . n 
B 1 349 ARG 349 375 375 ARG ARG B . n 
B 1 350 GLY 350 376 376 GLY GLY B . n 
B 1 351 TYR 351 377 377 TYR TYR B . n 
B 1 352 VAL 352 378 378 VAL VAL B . n 
B 1 353 PHE 353 379 379 PHE PHE B . n 
B 1 354 GLN 354 380 380 GLN GLN B . n 
B 1 355 GLU 355 381 381 GLU GLU B . n 
B 1 356 LEU 356 382 382 LEU LEU B . n 
B 1 357 ARG 357 383 383 ARG ARG B . n 
B 1 358 GLU 358 384 384 GLU GLU B . n 
B 1 359 ASP 359 385 385 ASP ASP B . n 
B 1 360 ASP 360 386 386 ASP ASP B . n 
B 1 361 PHE 361 387 387 PHE PHE B . n 
B 1 362 GLN 362 388 388 GLN GLN B . n 
B 1 363 PRO 363 389 389 PRO PRO B . n 
B 1 364 LEU 364 390 390 LEU LEU B . n 
B 1 365 MET 365 391 391 MET MET B . n 
B 1 366 GLN 366 392 392 GLN GLN B . n 
B 1 367 LEU 367 393 393 LEU LEU B . n 
B 1 368 PRO 368 394 394 PRO PRO B . n 
B 1 369 ASN 369 395 395 ASN ASN B . n 
B 1 370 LEU 370 396 396 LEU LEU B . n 
B 1 371 SER 371 397 397 SER SER B . n 
B 1 372 THR 372 398 398 THR THR B . n 
B 1 373 ILE 373 399 399 ILE ILE B . n 
B 1 374 ASN 374 400 400 ASN ASN B . n 
B 1 375 LEU 375 401 401 LEU LEU B . n 
B 1 376 GLY 376 402 402 GLY GLY B . n 
B 1 377 ILE 377 403 403 ILE ILE B . n 
B 1 378 ASN 378 404 404 ASN ASN B . n 
B 1 379 PHE 379 405 405 PHE PHE B . n 
B 1 380 ILE 380 406 406 ILE ILE B . n 
B 1 381 LYS 381 407 407 LYS LYS B . n 
B 1 382 GLN 382 408 408 GLN GLN B . n 
B 1 383 ILE 383 409 409 ILE ILE B . n 
B 1 384 ASP 384 410 410 ASP ASP B . n 
B 1 385 PHE 385 411 411 PHE PHE B . n 
B 1 386 LYS 386 412 412 LYS LYS B . n 
B 1 387 LEU 387 413 413 LEU LEU B . n 
B 1 388 PHE 388 414 414 PHE PHE B . n 
B 1 389 GLN 389 415 415 GLN GLN B . n 
B 1 390 ASN 390 416 416 ASN ASN B . n 
B 1 391 PHE 391 417 417 PHE PHE B . n 
B 1 392 SER 392 418 418 SER SER B . n 
B 1 393 ASN 393 419 419 ASN ASN B . n 
B 1 394 LEU 394 420 420 LEU LEU B . n 
B 1 395 GLU 395 421 421 GLU GLU B . n 
B 1 396 ILE 396 422 422 ILE ILE B . n 
B 1 397 ILE 397 423 423 ILE ILE B . n 
B 1 398 TYR 398 424 424 TYR TYR B . n 
B 1 399 LEU 399 425 425 LEU LEU B . n 
B 1 400 SER 400 426 426 SER SER B . n 
B 1 401 GLU 401 427 427 GLU GLU B . n 
B 1 402 ASN 402 428 428 ASN ASN B . n 
B 1 403 ARG 403 429 429 ARG ARG B . n 
B 1 404 ILE 404 430 430 ILE ILE B . n 
B 1 405 SER 405 431 431 SER SER B . n 
B 1 406 PRO 406 432 432 PRO PRO B . n 
B 1 407 LEU 407 433 433 LEU LEU B . n 
B 1 408 VAL 408 434 434 VAL VAL B . n 
B 1 409 LYS 409 435 ?   ?   ?   B . n 
B 1 410 ASP 410 436 ?   ?   ?   B . n 
B 1 411 THR 411 437 ?   ?   ?   B . n 
B 1 412 ARG 412 438 ?   ?   ?   B . n 
B 1 413 GLN 413 439 ?   ?   ?   B . n 
B 1 414 SER 414 440 ?   ?   ?   B . n 
B 1 415 TYR 415 441 ?   ?   ?   B . n 
B 1 416 ALA 416 442 ?   ?   ?   B . n 
B 1 417 ASN 417 443 ?   ?   ?   B . n 
B 1 418 SER 418 444 ?   ?   ?   B . n 
B 1 419 SER 419 445 ?   ?   ?   B . n 
B 1 420 SER 420 446 ?   ?   ?   B . n 
B 1 421 PHE 421 447 ?   ?   ?   B . n 
B 1 422 GLN 422 448 ?   ?   ?   B . n 
B 1 423 ARG 423 449 ?   ?   ?   B . n 
B 1 424 HIS 424 450 ?   ?   ?   B . n 
B 1 425 ILE 425 451 ?   ?   ?   B . n 
B 1 426 ARG 426 452 ?   ?   ?   B . n 
B 1 427 LYS 427 453 ?   ?   ?   B . n 
B 1 428 ARG 428 454 ?   ?   ?   B . n 
B 1 429 ARG 429 455 ?   ?   ?   B . n 
B 1 430 SER 430 456 ?   ?   ?   B . n 
B 1 431 THR 431 457 ?   ?   ?   B . n 
B 1 432 ASP 432 458 ?   ?   ?   B . n 
B 1 433 PHE 433 459 ?   ?   ?   B . n 
B 1 434 GLU 434 460 460 GLU GLU B . n 
B 1 435 PHE 435 461 461 PHE PHE B . n 
B 1 436 ASP 436 462 462 ASP ASP B . n 
B 1 437 PRO 437 463 463 PRO PRO B . n 
B 1 438 HIS 438 464 464 HIS HIS B . n 
B 1 439 SER 439 465 465 SER SER B . n 
B 1 440 ASN 440 466 466 ASN ASN B . n 
B 1 441 PHE 441 467 467 PHE PHE B . n 
B 1 442 TYR 442 468 468 TYR TYR B . n 
B 1 443 HIS 443 469 469 HIS HIS B . n 
B 1 444 PHE 444 470 470 PHE PHE B . n 
B 1 445 THR 445 471 471 THR THR B . n 
B 1 446 ARG 446 472 472 ARG ARG B . n 
B 1 447 PRO 447 473 473 PRO PRO B . n 
B 1 448 LEU 448 474 474 LEU LEU B . n 
B 1 449 ILE 449 475 475 ILE ILE B . n 
B 1 450 LYS 450 476 476 LYS LYS B . n 
B 1 451 PRO 451 477 477 PRO PRO B . n 
B 1 452 GLN 452 478 478 GLN GLN B . n 
B 1 453 CYS 453 479 479 CYS CYS B . n 
B 1 454 ALA 454 480 480 ALA ALA B . n 
B 1 455 ALA 455 481 481 ALA ALA B . n 
B 1 456 TYR 456 482 482 TYR TYR B . n 
B 1 457 GLY 457 483 483 GLY GLY B . n 
B 1 458 LYS 458 484 484 LYS LYS B . n 
B 1 459 ALA 459 485 485 ALA ALA B . n 
B 1 460 LEU 460 486 486 LEU LEU B . n 
B 1 461 ASP 461 487 487 ASP ASP B . n 
B 1 462 LEU 462 488 488 LEU LEU B . n 
B 1 463 SER 463 489 489 SER SER B . n 
B 1 464 LEU 464 490 490 LEU LEU B . n 
B 1 465 ASN 465 491 491 ASN ASN B . n 
B 1 466 SER 466 492 492 SER SER B . n 
B 1 467 ILE 467 493 493 ILE ILE B . n 
B 1 468 PHE 468 494 494 PHE PHE B . n 
B 1 469 PHE 469 495 495 PHE PHE B . n 
B 1 470 ILE 470 496 496 ILE ILE B . n 
B 1 471 GLY 471 497 497 GLY GLY B . n 
B 1 472 PRO 472 498 498 PRO PRO B . n 
B 1 473 ASN 473 499 499 ASN ASN B . n 
B 1 474 GLN 474 500 500 GLN GLN B . n 
B 1 475 PHE 475 501 501 PHE PHE B . n 
B 1 476 GLU 476 502 502 GLU GLU B . n 
B 1 477 ASN 477 503 503 ASN ASN B . n 
B 1 478 LEU 478 504 504 LEU LEU B . n 
B 1 479 PRO 479 505 505 PRO PRO B . n 
B 1 480 ASP 480 506 506 ASP ASP B . n 
B 1 481 ILE 481 507 507 ILE ILE B . n 
B 1 482 ALA 482 508 508 ALA ALA B . n 
B 1 483 CYS 483 509 509 CYS CYS B . n 
B 1 484 LEU 484 510 510 LEU LEU B . n 
B 1 485 ASN 485 511 511 ASN ASN B . n 
B 1 486 LEU 486 512 512 LEU LEU B . n 
B 1 487 SER 487 513 513 SER SER B . n 
B 1 488 ALA 488 514 514 ALA ALA B . n 
B 1 489 ASN 489 515 515 ASN ASN B . n 
B 1 490 SER 490 516 516 SER SER B . n 
B 1 491 ASN 491 517 517 ASN ASN B . n 
B 1 492 ALA 492 518 518 ALA ALA B . n 
B 1 493 GLN 493 519 519 GLN GLN B . n 
B 1 494 VAL 494 520 520 VAL VAL B . n 
B 1 495 LEU 495 521 521 LEU LEU B . n 
B 1 496 SER 496 522 522 SER SER B . n 
B 1 497 GLY 497 523 523 GLY GLY B . n 
B 1 498 THR 498 524 524 THR THR B . n 
B 1 499 GLU 499 525 525 GLU GLU B . n 
B 1 500 PHE 500 526 526 PHE PHE B . n 
B 1 501 SER 501 527 527 SER SER B . n 
B 1 502 ALA 502 528 528 ALA ALA B . n 
B 1 503 ILE 503 529 529 ILE ILE B . n 
B 1 504 PRO 504 530 530 PRO PRO B . n 
B 1 505 HIS 505 531 531 HIS HIS B . n 
B 1 506 VAL 506 532 532 VAL VAL B . n 
B 1 507 LYS 507 533 533 LYS LYS B . n 
B 1 508 TYR 508 534 534 TYR TYR B . n 
B 1 509 LEU 509 535 535 LEU LEU B . n 
B 1 510 ASP 510 536 536 ASP ASP B . n 
B 1 511 LEU 511 537 537 LEU LEU B . n 
B 1 512 THR 512 538 538 THR THR B . n 
B 1 513 ASN 513 539 539 ASN ASN B . n 
B 1 514 ASN 514 540 540 ASN ASN B . n 
B 1 515 ARG 515 541 541 ARG ARG B . n 
B 1 516 LEU 516 542 542 LEU LEU B . n 
B 1 517 ASP 517 543 543 ASP ASP B . n 
B 1 518 PHE 518 544 544 PHE PHE B . n 
B 1 519 ASP 519 545 545 ASP ASP B . n 
B 1 520 ASN 520 546 546 ASN ASN B . n 
B 1 521 ALA 521 547 547 ALA ALA B . n 
B 1 522 SER 522 548 548 SER SER B . n 
B 1 523 ALA 523 549 549 ALA ALA B . n 
B 1 524 LEU 524 550 550 LEU LEU B . n 
B 1 525 THR 525 551 551 THR THR B . n 
B 1 526 GLU 526 552 552 GLU GLU B . n 
B 1 527 LEU 527 553 553 LEU LEU B . n 
B 1 528 SER 528 554 554 SER SER B . n 
B 1 529 ASP 529 555 555 ASP ASP B . n 
B 1 530 LEU 530 556 556 LEU LEU B . n 
B 1 531 GLU 531 557 557 GLU GLU B . n 
B 1 532 VAL 532 558 558 VAL VAL B . n 
B 1 533 LEU 533 559 559 LEU LEU B . n 
B 1 534 ASP 534 560 560 ASP ASP B . n 
B 1 535 LEU 535 561 561 LEU LEU B . n 
B 1 536 SER 536 562 562 SER SER B . n 
B 1 537 TYR 537 563 563 TYR TYR B . n 
B 1 538 ASN 538 564 564 ASN ASN B . n 
B 1 539 SER 539 565 565 SER SER B . n 
B 1 540 HIS 540 566 566 HIS HIS B . n 
B 1 541 TYR 541 567 567 TYR TYR B . n 
B 1 542 PHE 542 568 568 PHE PHE B . n 
B 1 543 ARG 543 569 569 ARG ARG B . n 
B 1 544 ILE 544 570 570 ILE ILE B . n 
B 1 545 ALA 545 571 571 ALA ALA B . n 
B 1 546 GLY 546 572 572 GLY GLY B . n 
B 1 547 VAL 547 573 573 VAL VAL B . n 
B 1 548 THR 548 574 574 THR THR B . n 
B 1 549 HIS 549 575 575 HIS HIS B . n 
B 1 550 HIS 550 576 576 HIS HIS B . n 
B 1 551 LEU 551 577 577 LEU LEU B . n 
B 1 552 GLU 552 578 578 GLU GLU B . n 
B 1 553 PHE 553 579 579 PHE PHE B . n 
B 1 554 ILE 554 580 580 ILE ILE B . n 
B 1 555 GLN 555 581 581 GLN GLN B . n 
B 1 556 ASN 556 582 582 ASN ASN B . n 
B 1 557 PHE 557 583 583 PHE PHE B . n 
B 1 558 THR 558 584 584 THR THR B . n 
B 1 559 ASN 559 585 585 ASN ASN B . n 
B 1 560 LEU 560 586 586 LEU LEU B . n 
B 1 561 LYS 561 587 587 LYS LYS B . n 
B 1 562 VAL 562 588 588 VAL VAL B . n 
B 1 563 LEU 563 589 589 LEU LEU B . n 
B 1 564 ASN 564 590 590 ASN ASN B . n 
B 1 565 LEU 565 591 591 LEU LEU B . n 
B 1 566 SER 566 592 592 SER SER B . n 
B 1 567 HIS 567 593 593 HIS HIS B . n 
B 1 568 ASN 568 594 594 ASN ASN B . n 
B 1 569 ASN 569 595 595 ASN ASN B . n 
B 1 570 ILE 570 596 596 ILE ILE B . n 
B 1 571 TYR 571 597 597 TYR TYR B . n 
B 1 572 THR 572 598 598 THR THR B . n 
B 1 573 LEU 573 599 599 LEU LEU B . n 
B 1 574 THR 574 600 600 THR THR B . n 
B 1 575 ASP 575 601 601 ASP ASP B . n 
B 1 576 LYS 576 602 602 LYS LYS B . n 
B 1 577 TYR 577 603 603 TYR TYR B . n 
B 1 578 ASN 578 604 604 ASN ASN B . n 
B 1 579 LEU 579 605 605 LEU LEU B . n 
B 1 580 GLU 580 606 606 GLU GLU B . n 
B 1 581 SER 581 607 607 SER SER B . n 
B 1 582 LYS 582 608 608 LYS LYS B . n 
B 1 583 SER 583 609 609 SER SER B . n 
B 1 584 LEU 584 610 610 LEU LEU B . n 
B 1 585 VAL 585 611 611 VAL VAL B . n 
B 1 586 GLU 586 612 612 GLU GLU B . n 
B 1 587 LEU 587 613 613 LEU LEU B . n 
B 1 588 VAL 588 614 614 VAL VAL B . n 
B 1 589 PHE 589 615 615 PHE PHE B . n 
B 1 590 SER 590 616 616 SER SER B . n 
B 1 591 GLY 591 617 617 GLY GLY B . n 
B 1 592 ASN 592 618 618 ASN ASN B . n 
B 1 593 ARG 593 619 619 ARG ARG B . n 
B 1 594 LEU 594 620 620 LEU LEU B . n 
B 1 595 ASP 595 621 621 ASP ASP B . n 
B 1 596 ILE 596 622 622 ILE ILE B . n 
B 1 597 LEU 597 623 623 LEU LEU B . n 
B 1 598 TRP 598 624 624 TRP TRP B . n 
B 1 599 ASN 599 625 625 ASN ASN B . n 
B 1 600 ASP 600 626 626 ASP ASP B . n 
B 1 601 ASP 601 627 627 ASP ASP B . n 
B 1 602 ASP 602 628 628 ASP ASP B . n 
B 1 603 ASN 603 629 629 ASN ASN B . n 
B 1 604 ARG 604 630 630 ARG ARG B . n 
B 1 605 TYR 605 631 631 TYR TYR B . n 
B 1 606 ILE 606 632 632 ILE ILE B . n 
B 1 607 SER 607 633 633 SER SER B . n 
B 1 608 ILE 608 634 634 ILE ILE B . n 
B 1 609 PHE 609 635 635 PHE PHE B . n 
B 1 610 LYS 610 636 636 LYS LYS B . n 
B 1 611 GLY 611 637 637 GLY GLY B . n 
B 1 612 LEU 612 638 638 LEU LEU B . n 
B 1 613 LYS 613 639 639 LYS LYS B . n 
B 1 614 ASN 614 640 640 ASN ASN B . n 
B 1 615 LEU 615 641 641 LEU LEU B . n 
B 1 616 THR 616 642 642 THR THR B . n 
B 1 617 ARG 617 643 643 ARG ARG B . n 
B 1 618 LEU 618 644 644 LEU LEU B . n 
B 1 619 ASP 619 645 645 ASP ASP B . n 
B 1 620 LEU 620 646 646 LEU LEU B . n 
B 1 621 SER 621 647 647 SER SER B . n 
B 1 622 LEU 622 648 648 LEU LEU B . n 
B 1 623 ASN 623 649 649 ASN ASN B . n 
B 1 624 ARG 624 650 650 ARG ARG B . n 
B 1 625 LEU 625 651 651 LEU LEU B . n 
B 1 626 LYS 626 652 652 LYS LYS B . n 
B 1 627 HIS 627 653 653 HIS HIS B . n 
B 1 628 ILE 628 654 654 ILE ILE B . n 
B 1 629 PRO 629 655 655 PRO PRO B . n 
B 1 630 ASN 630 656 656 ASN ASN B . n 
B 1 631 GLU 631 657 657 GLU GLU B . n 
B 1 632 ALA 632 658 658 ALA ALA B . n 
B 1 633 PHE 633 659 659 PHE PHE B . n 
B 1 634 LEU 634 660 660 LEU LEU B . n 
B 1 635 ASN 635 661 661 ASN ASN B . n 
B 1 636 LEU 636 662 662 LEU LEU B . n 
B 1 637 PRO 637 663 663 PRO PRO B . n 
B 1 638 ALA 638 664 664 ALA ALA B . n 
B 1 639 SER 639 665 665 SER SER B . n 
B 1 640 LEU 640 666 666 LEU LEU B . n 
B 1 641 THR 641 667 667 THR THR B . n 
B 1 642 GLU 642 668 668 GLU GLU B . n 
B 1 643 LEU 643 669 669 LEU LEU B . n 
B 1 644 HIS 644 670 670 HIS HIS B . n 
B 1 645 ILE 645 671 671 ILE ILE B . n 
B 1 646 ASN 646 672 672 ASN ASN B . n 
B 1 647 ASP 647 673 673 ASP ASP B . n 
B 1 648 ASN 648 674 674 ASN ASN B . n 
B 1 649 MET 649 675 675 MET MET B . n 
B 1 650 LEU 650 676 676 LEU LEU B . n 
B 1 651 LYS 651 677 677 LYS LYS B . n 
B 1 652 PHE 652 678 678 PHE PHE B . n 
B 1 653 PHE 653 679 679 PHE PHE B . n 
B 1 654 ASN 654 680 680 ASN ASN B . n 
B 1 655 TRP 655 681 681 TRP TRP B . n 
B 1 656 THR 656 682 682 THR THR B . n 
B 1 657 LEU 657 683 683 LEU LEU B . n 
B 1 658 LEU 658 684 684 LEU LEU B . n 
B 1 659 GLN 659 685 685 GLN GLN B . n 
B 1 660 GLN 660 686 686 GLN GLN B . n 
B 1 661 PHE 661 687 687 PHE PHE B . n 
B 1 662 PRO 662 688 688 PRO PRO B . n 
B 1 663 ARG 663 689 689 ARG ARG B . n 
B 1 664 LEU 664 690 690 LEU LEU B . n 
B 1 665 GLU 665 691 691 GLU GLU B . n 
B 1 666 LEU 666 692 692 LEU LEU B . n 
B 1 667 LEU 667 693 693 LEU LEU B . n 
B 1 668 ASP 668 694 694 ASP ASP B . n 
B 1 669 LEU 669 695 695 LEU LEU B . n 
B 1 670 ARG 670 696 696 ARG ARG B . n 
B 1 671 GLY 671 697 697 GLY GLY B . n 
B 1 672 ASN 672 698 698 ASN ASN B . n 
B 1 673 LYS 673 699 699 LYS LYS B . n 
B 1 674 LEU 674 700 700 LEU LEU B . n 
B 1 675 LEU 675 701 701 LEU LEU B . n 
B 1 676 PHE 676 702 702 PHE PHE B . n 
B 1 677 LEU 677 703 703 LEU LEU B . n 
B 1 678 THR 678 704 704 THR THR B . n 
B 1 679 ASP 679 705 705 ASP ASP B . n 
B 1 680 SER 680 706 706 SER SER B . n 
B 1 681 LEU 681 707 707 LEU LEU B . n 
B 1 682 SER 682 708 708 SER SER B . n 
B 1 683 ASP 683 709 709 ASP ASP B . n 
B 1 684 PHE 684 710 710 PHE PHE B . n 
B 1 685 THR 685 711 711 THR THR B . n 
B 1 686 SER 686 712 712 SER SER B . n 
B 1 687 SER 687 713 713 SER SER B . n 
B 1 688 LEU 688 714 714 LEU LEU B . n 
B 1 689 ARG 689 715 715 ARG ARG B . n 
B 1 690 THR 690 716 716 THR THR B . n 
B 1 691 LEU 691 717 717 LEU LEU B . n 
B 1 692 LEU 692 718 718 LEU LEU B . n 
B 1 693 LEU 693 719 719 LEU LEU B . n 
B 1 694 SER 694 720 720 SER SER B . n 
B 1 695 HIS 695 721 721 HIS HIS B . n 
B 1 696 ASN 696 722 722 ASN ASN B . n 
B 1 697 ARG 697 723 723 ARG ARG B . n 
B 1 698 ILE 698 724 724 ILE ILE B . n 
B 1 699 SER 699 725 725 SER SER B . n 
B 1 700 HIS 700 726 726 HIS HIS B . n 
B 1 701 LEU 701 727 727 LEU LEU B . n 
B 1 702 PRO 702 728 728 PRO PRO B . n 
B 1 703 SER 703 729 729 SER SER B . n 
B 1 704 GLY 704 730 730 GLY GLY B . n 
B 1 705 PHE 705 731 731 PHE PHE B . n 
B 1 706 LEU 706 732 ?   ?   ?   B . n 
B 1 707 SER 707 733 ?   ?   ?   B . n 
B 1 708 GLU 708 734 ?   ?   ?   B . n 
B 1 709 VAL 709 735 735 VAL VAL B . n 
B 1 710 SER 710 736 736 SER SER B . n 
B 1 711 SER 711 737 737 SER SER B . n 
B 1 712 LEU 712 738 738 LEU LEU B . n 
B 1 713 LYS 713 739 739 LYS LYS B . n 
B 1 714 HIS 714 740 740 HIS HIS B . n 
B 1 715 LEU 715 741 741 LEU LEU B . n 
B 1 716 ASP 716 742 742 ASP ASP B . n 
B 1 717 LEU 717 743 743 LEU LEU B . n 
B 1 718 SER 718 744 744 SER SER B . n 
B 1 719 SER 719 745 745 SER SER B . n 
B 1 720 ASN 720 746 746 ASN ASN B . n 
B 1 721 LEU 721 747 747 LEU LEU B . n 
B 1 722 LEU 722 748 748 LEU LEU B . n 
B 1 723 LYS 723 749 749 LYS LYS B . n 
B 1 724 THR 724 750 750 THR THR B . n 
B 1 725 ILE 725 751 751 ILE ILE B . n 
B 1 726 ASN 726 752 752 ASN ASN B . n 
B 1 727 LYS 727 753 753 LYS LYS B . n 
B 1 728 SER 728 754 754 SER SER B . n 
B 1 729 ALA 729 755 755 ALA ALA B . n 
B 1 730 LEU 730 756 756 LEU LEU B . n 
B 1 731 GLU 731 757 ?   ?   ?   B . n 
B 1 732 THR 732 758 ?   ?   ?   B . n 
B 1 733 LYS 733 759 ?   ?   ?   B . n 
B 1 734 THR 734 760 ?   ?   ?   B . n 
B 1 735 THR 735 761 ?   ?   ?   B . n 
B 1 736 THR 736 762 762 THR THR B . n 
B 1 737 LYS 737 763 763 LYS LYS B . n 
B 1 738 LEU 738 764 764 LEU LEU B . n 
B 1 739 SER 739 765 765 SER SER B . n 
B 1 740 MET 740 766 766 MET MET B . n 
B 1 741 LEU 741 767 767 LEU LEU B . n 
B 1 742 GLU 742 768 768 GLU GLU B . n 
B 1 743 LEU 743 769 769 LEU LEU B . n 
B 1 744 HIS 744 770 770 HIS HIS B . n 
B 1 745 GLY 745 771 771 GLY GLY B . n 
B 1 746 ASN 746 772 772 ASN ASN B . n 
B 1 747 PRO 747 773 773 PRO PRO B . n 
B 1 748 PHE 748 774 774 PHE PHE B . n 
B 1 749 GLU 749 775 775 GLU GLU B . n 
B 1 750 CYS 750 776 776 CYS CYS B . n 
B 1 751 THR 751 777 777 THR THR B . n 
B 1 752 CYS 752 778 778 CYS CYS B . n 
B 1 753 ASP 753 779 779 ASP ASP B . n 
B 1 754 ILE 754 780 780 ILE ILE B . n 
B 1 755 GLY 755 781 781 GLY GLY B . n 
B 1 756 ASP 756 782 782 ASP ASP B . n 
B 1 757 PHE 757 783 783 PHE PHE B . n 
B 1 758 ARG 758 784 784 ARG ARG B . n 
B 1 759 ARG 759 785 785 ARG ARG B . n 
B 1 760 TRP 760 786 786 TRP TRP B . n 
B 1 761 MET 761 787 787 MET MET B . n 
B 1 762 ASP 762 788 788 ASP ASP B . n 
B 1 763 GLU 763 789 789 GLU GLU B . n 
B 1 764 HIS 764 790 790 HIS HIS B . n 
B 1 765 LEU 765 791 791 LEU LEU B . n 
B 1 766 ASN 766 792 792 ASN ASN B . n 
B 1 767 VAL 767 793 793 VAL VAL B . n 
B 1 768 LYS 768 794 794 LYS LYS B . n 
B 1 769 ILE 769 795 795 ILE ILE B . n 
B 1 770 PRO 770 796 796 PRO PRO B . n 
B 1 771 ARG 771 797 797 ARG ARG B . n 
B 1 772 LEU 772 798 798 LEU LEU B . n 
B 1 773 VAL 773 799 799 VAL VAL B . n 
B 1 774 ASP 774 800 800 ASP ASP B . n 
B 1 775 VAL 775 801 801 VAL VAL B . n 
B 1 776 ILE 776 802 802 ILE ILE B . n 
B 1 777 CYS 777 803 803 CYS CYS B . n 
B 1 778 ALA 778 804 804 ALA ALA B . n 
B 1 779 SER 779 805 805 SER SER B . n 
B 1 780 PRO 780 806 806 PRO PRO B . n 
B 1 781 GLY 781 807 807 GLY GLY B . n 
B 1 782 ASP 782 808 808 ASP ASP B . n 
B 1 783 GLN 783 809 809 GLN GLN B . n 
B 1 784 ARG 784 810 810 ARG ARG B . n 
B 1 785 GLY 785 811 811 GLY GLY B . n 
B 1 786 LYS 786 812 812 LYS LYS B . n 
B 1 787 SER 787 813 813 SER SER B . n 
B 1 788 ILE 788 814 814 ILE ILE B . n 
B 1 789 VAL 789 815 815 VAL VAL B . n 
B 1 790 SER 790 816 816 SER SER B . n 
B 1 791 LEU 791 817 ?   ?   ?   B . n 
B 1 792 GLU 792 818 ?   ?   ?   B . n 
B 1 793 LEU 793 819 ?   ?   ?   B . n 
B 1 794 THR 794 820 ?   ?   ?   B . n 
B 1 795 THR 795 821 ?   ?   ?   B . n 
B 1 796 CYS 796 822 ?   ?   ?   B . n 
B 1 797 VAL 797 823 ?   ?   ?   B . n 
B 1 798 SER 798 824 ?   ?   ?   B . n 
B 1 799 ASP 799 825 ?   ?   ?   B . n 
B 1 800 VAL 800 826 ?   ?   ?   B . n 
B 1 801 THR 801 827 ?   ?   ?   B . n 
B 1 802 GLU 802 828 ?   ?   ?   B . n 
B 1 803 PHE 803 829 ?   ?   ?   B . n 
B 1 804 LEU 804 830 ?   ?   ?   B . n 
B 1 805 VAL 805 831 ?   ?   ?   B . n 
B 1 806 PRO 806 832 ?   ?   ?   B . n 
B 1 807 ARG 807 833 ?   ?   ?   B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 2 NAG 1 C NAG 1 C NAG 1 n 
C 2 NAG 2 C NAG 2 C NAG 2 n 
C 2 BMA 3 C BMA 3 C BMA 3 n 
C 2 MAN 4 C MAN 4 C MAN 4 n 
C 2 MAN 5 C MAN 5 C MAN 5 n 
D 3 NAG 1 D NAG 1 D NAG 1 n 
D 3 NAG 2 D NAG 2 D NAG 2 n 
D 3 BMA 3 D BMA 3 D BMA 3 n 
D 3 MAN 4 D MAN 4 D MAN 4 n 
D 3 MAN 5 D MAN 5 D MAN 5 n 
E 4 NAG 1 E NAG 1 E NAG 1 n 
E 4 NAG 2 E NAG 2 E NAG 2 n 
E 4 BMA 3 E BMA 3 E BMA 3 n 
E 4 MAN 4 E MAN 4 E MAN 4 n 
E 4 MAN 5 E MAN 5 E MAN 5 n 
F 2 NAG 1 F NAG 1 F NAG 1 n 
F 2 NAG 2 F NAG 2 F NAG 2 n 
F 2 BMA 3 F BMA 3 F BMA 3 n 
F 2 MAN 4 F MAN 4 F MAN 4 n 
F 2 MAN 5 F MAN 5 F MAN 5 n 
G 4 NAG 1 G NAG 1 G NAG 1 n 
G 4 NAG 2 G NAG 2 G NAG 2 n 
G 4 BMA 3 G BMA 3 G BMA 3 n 
G 4 MAN 4 G MAN 4 G MAN 4 n 
G 4 MAN 5 G MAN 5 G MAN 5 n 
H 5 NAG 1 H NAG 1 H NAG 1 n 
H 5 NAG 2 H NAG 2 H NAG 2 n 
H 5 BMA 3 H BMA 3 H BMA 3 n 
H 5 MAN 4 H MAN 4 H MAN 4 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BLO 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BLO 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
I  6 NAG   1   901  901  NAG   NAG A . 
J  6 NAG   1   902  902  NAG   NAG A . 
K  6 NAG   1   903  903  NAG   NAG A . 
L  6 NAG   1   904  904  NAG   NAG A . 
M  6 NAG   1   905  905  NAG   NAG A . 
N  6 NAG   1   906  906  NAG   NAG A . 
O  6 NAG   1   907  907  NAG   NAG A . 
P  6 NAG   1   908  908  NAG   NAG A . 
Q  6 NAG   1   909  909  NAG   NAG A . 
R  6 NAG   1   910  910  NAG   NAG A . 
S  6 NAG   1   911  911  NAG   NAG A . 
T  6 NAG   1   912  912  NAG   NAG A . 
U  7 A1BLO 1   913  913  A1BLO XXX A . 
V  6 NAG   1   901  901  NAG   NAG B . 
W  6 NAG   1   902  902  NAG   NAG B . 
X  6 NAG   1   903  903  NAG   NAG B . 
Y  6 NAG   1   904  904  NAG   NAG B . 
Z  6 NAG   1   905  905  NAG   NAG B . 
AA 6 NAG   1   906  906  NAG   NAG B . 
BA 6 NAG   1   907  907  NAG   NAG B . 
CA 6 NAG   1   908  908  NAG   NAG B . 
DA 6 NAG   1   909  909  NAG   NAG B . 
EA 6 NAG   1   910  910  NAG   NAG B . 
FA 7 A1BLO 1   911  911  A1BLO XXX B . 
GA 8 HOH   1   1001 1001 HOH   HOH A . 
GA 8 HOH   2   1002 1002 HOH   HOH A . 
GA 8 HOH   3   1003 1003 HOH   HOH A . 
GA 8 HOH   4   1004 1004 HOH   HOH A . 
GA 8 HOH   5   1005 1005 HOH   HOH A . 
GA 8 HOH   6   1006 1006 HOH   HOH A . 
GA 8 HOH   7   1007 1007 HOH   HOH A . 
GA 8 HOH   8   1008 1008 HOH   HOH A . 
GA 8 HOH   9   1009 1009 HOH   HOH A . 
GA 8 HOH   10  1010 1010 HOH   HOH A . 
GA 8 HOH   11  1011 1011 HOH   HOH A . 
GA 8 HOH   12  1012 1012 HOH   HOH A . 
GA 8 HOH   13  1013 1013 HOH   HOH A . 
GA 8 HOH   14  1014 1014 HOH   HOH A . 
GA 8 HOH   15  1015 1015 HOH   HOH A . 
GA 8 HOH   16  1016 1016 HOH   HOH A . 
GA 8 HOH   17  1017 1017 HOH   HOH A . 
GA 8 HOH   18  1018 1018 HOH   HOH A . 
GA 8 HOH   19  1019 1019 HOH   HOH A . 
GA 8 HOH   20  1020 1020 HOH   HOH A . 
GA 8 HOH   21  1021 1021 HOH   HOH A . 
GA 8 HOH   22  1022 1022 HOH   HOH A . 
GA 8 HOH   23  1023 1023 HOH   HOH A . 
GA 8 HOH   24  1024 1024 HOH   HOH A . 
GA 8 HOH   25  1025 1025 HOH   HOH A . 
GA 8 HOH   26  1026 1026 HOH   HOH A . 
GA 8 HOH   27  1027 1027 HOH   HOH A . 
GA 8 HOH   28  1028 1028 HOH   HOH A . 
GA 8 HOH   29  1029 1029 HOH   HOH A . 
GA 8 HOH   30  1030 1030 HOH   HOH A . 
GA 8 HOH   31  1031 1031 HOH   HOH A . 
GA 8 HOH   32  1032 1032 HOH   HOH A . 
GA 8 HOH   33  1033 1033 HOH   HOH A . 
GA 8 HOH   34  1034 1034 HOH   HOH A . 
GA 8 HOH   35  1035 1035 HOH   HOH A . 
GA 8 HOH   36  1036 1036 HOH   HOH A . 
GA 8 HOH   37  1037 1037 HOH   HOH A . 
GA 8 HOH   38  1038 1038 HOH   HOH A . 
GA 8 HOH   39  1039 1039 HOH   HOH A . 
GA 8 HOH   40  1040 1040 HOH   HOH A . 
GA 8 HOH   41  1041 1041 HOH   HOH A . 
GA 8 HOH   42  1042 1042 HOH   HOH A . 
GA 8 HOH   43  1043 1043 HOH   HOH A . 
GA 8 HOH   44  1044 1044 HOH   HOH A . 
GA 8 HOH   45  1045 1045 HOH   HOH A . 
GA 8 HOH   46  1046 1046 HOH   HOH A . 
GA 8 HOH   47  1047 1047 HOH   HOH A . 
GA 8 HOH   48  1048 1048 HOH   HOH A . 
GA 8 HOH   49  1049 1049 HOH   HOH A . 
GA 8 HOH   50  1050 1050 HOH   HOH A . 
GA 8 HOH   51  1051 1051 HOH   HOH A . 
GA 8 HOH   52  1052 1052 HOH   HOH A . 
GA 8 HOH   53  1053 1053 HOH   HOH A . 
GA 8 HOH   54  1054 1054 HOH   HOH A . 
GA 8 HOH   55  1055 1055 HOH   HOH A . 
GA 8 HOH   56  1056 1056 HOH   HOH A . 
GA 8 HOH   57  1057 1057 HOH   HOH A . 
GA 8 HOH   58  1058 1058 HOH   HOH A . 
GA 8 HOH   59  1059 1059 HOH   HOH A . 
GA 8 HOH   60  1060 1060 HOH   HOH A . 
GA 8 HOH   61  1061 1061 HOH   HOH A . 
GA 8 HOH   62  1062 1062 HOH   HOH A . 
GA 8 HOH   63  1063 1063 HOH   HOH A . 
GA 8 HOH   64  1064 1064 HOH   HOH A . 
GA 8 HOH   65  1065 1065 HOH   HOH A . 
GA 8 HOH   66  1066 1066 HOH   HOH A . 
GA 8 HOH   67  1067 1067 HOH   HOH A . 
GA 8 HOH   68  1068 1068 HOH   HOH A . 
GA 8 HOH   69  1069 1069 HOH   HOH A . 
GA 8 HOH   70  1070 1070 HOH   HOH A . 
GA 8 HOH   71  1071 1071 HOH   HOH A . 
GA 8 HOH   72  1072 1072 HOH   HOH A . 
GA 8 HOH   73  1073 1073 HOH   HOH A . 
GA 8 HOH   74  1074 1074 HOH   HOH A . 
GA 8 HOH   75  1075 1075 HOH   HOH A . 
GA 8 HOH   76  1076 1076 HOH   HOH A . 
GA 8 HOH   77  1077 1077 HOH   HOH A . 
GA 8 HOH   78  1078 1078 HOH   HOH A . 
GA 8 HOH   79  1079 1079 HOH   HOH A . 
GA 8 HOH   80  1080 1080 HOH   HOH A . 
GA 8 HOH   81  1081 1081 HOH   HOH A . 
GA 8 HOH   82  1082 1082 HOH   HOH A . 
GA 8 HOH   83  1083 1083 HOH   HOH A . 
GA 8 HOH   84  1084 1084 HOH   HOH A . 
GA 8 HOH   85  1085 1085 HOH   HOH A . 
GA 8 HOH   86  1086 1086 HOH   HOH A . 
GA 8 HOH   87  1087 1087 HOH   HOH A . 
GA 8 HOH   88  1088 1088 HOH   HOH A . 
GA 8 HOH   89  1089 1089 HOH   HOH A . 
GA 8 HOH   90  1090 1090 HOH   HOH A . 
GA 8 HOH   91  1091 1091 HOH   HOH A . 
GA 8 HOH   92  1092 1092 HOH   HOH A . 
GA 8 HOH   93  1093 1093 HOH   HOH A . 
GA 8 HOH   94  1094 1094 HOH   HOH A . 
GA 8 HOH   95  1095 1095 HOH   HOH A . 
GA 8 HOH   96  1096 1096 HOH   HOH A . 
GA 8 HOH   97  1097 1097 HOH   HOH A . 
GA 8 HOH   98  1098 1098 HOH   HOH A . 
GA 8 HOH   99  1099 1099 HOH   HOH A . 
GA 8 HOH   100 1100 1100 HOH   HOH A . 
GA 8 HOH   101 1101 1101 HOH   HOH A . 
GA 8 HOH   102 1102 1102 HOH   HOH A . 
GA 8 HOH   103 1103 1103 HOH   HOH A . 
GA 8 HOH   104 1104 1104 HOH   HOH A . 
GA 8 HOH   105 1105 1105 HOH   HOH A . 
GA 8 HOH   106 1106 1106 HOH   HOH A . 
GA 8 HOH   107 1107 1107 HOH   HOH A . 
GA 8 HOH   108 1108 1108 HOH   HOH A . 
GA 8 HOH   109 1109 1109 HOH   HOH A . 
GA 8 HOH   110 1110 1110 HOH   HOH A . 
GA 8 HOH   111 1111 1111 HOH   HOH A . 
GA 8 HOH   112 1112 1112 HOH   HOH A . 
GA 8 HOH   113 1113 1113 HOH   HOH A . 
GA 8 HOH   114 1114 1114 HOH   HOH A . 
GA 8 HOH   115 1115 1115 HOH   HOH A . 
GA 8 HOH   116 1116 1116 HOH   HOH A . 
GA 8 HOH   117 1117 1117 HOH   HOH A . 
GA 8 HOH   118 1118 1118 HOH   HOH A . 
GA 8 HOH   119 1119 1119 HOH   HOH A . 
GA 8 HOH   120 1120 1120 HOH   HOH A . 
GA 8 HOH   121 1121 1121 HOH   HOH A . 
GA 8 HOH   122 1122 1122 HOH   HOH A . 
GA 8 HOH   123 1123 1123 HOH   HOH A . 
GA 8 HOH   124 1124 1124 HOH   HOH A . 
GA 8 HOH   125 1125 1125 HOH   HOH A . 
GA 8 HOH   126 1126 1126 HOH   HOH A . 
GA 8 HOH   127 1127 1127 HOH   HOH A . 
GA 8 HOH   128 1128 1128 HOH   HOH A . 
GA 8 HOH   129 1129 1129 HOH   HOH A . 
GA 8 HOH   130 1130 1130 HOH   HOH A . 
GA 8 HOH   131 1131 1131 HOH   HOH A . 
GA 8 HOH   132 1132 1132 HOH   HOH A . 
GA 8 HOH   133 1133 1133 HOH   HOH A . 
GA 8 HOH   134 1134 1134 HOH   HOH A . 
GA 8 HOH   135 1135 1135 HOH   HOH A . 
GA 8 HOH   136 1136 1136 HOH   HOH A . 
GA 8 HOH   137 1137 1137 HOH   HOH A . 
GA 8 HOH   138 1138 1139 HOH   HOH A . 
GA 8 HOH   139 1139 1138 HOH   HOH A . 
GA 8 HOH   140 1140 1140 HOH   HOH A . 
GA 8 HOH   141 1141 1141 HOH   HOH A . 
GA 8 HOH   142 1142 1142 HOH   HOH A . 
GA 8 HOH   143 1143 1143 HOH   HOH A . 
GA 8 HOH   144 1144 1144 HOH   HOH A . 
GA 8 HOH   145 1145 1145 HOH   HOH A . 
GA 8 HOH   146 1146 1146 HOH   HOH A . 
GA 8 HOH   147 1147 1147 HOH   HOH A . 
GA 8 HOH   148 1148 1148 HOH   HOH A . 
GA 8 HOH   149 1149 1149 HOH   HOH A . 
GA 8 HOH   150 1150 1150 HOH   HOH A . 
GA 8 HOH   151 1151 1151 HOH   HOH A . 
GA 8 HOH   152 1152 1152 HOH   HOH A . 
GA 8 HOH   153 1153 1153 HOH   HOH A . 
GA 8 HOH   154 1154 1154 HOH   HOH A . 
GA 8 HOH   155 1155 1155 HOH   HOH A . 
GA 8 HOH   156 1156 1156 HOH   HOH A . 
GA 8 HOH   157 1157 1157 HOH   HOH A . 
GA 8 HOH   158 1158 1158 HOH   HOH A . 
GA 8 HOH   159 1159 1159 HOH   HOH A . 
GA 8 HOH   160 1160 1160 HOH   HOH A . 
GA 8 HOH   161 1161 1161 HOH   HOH A . 
GA 8 HOH   162 1162 1162 HOH   HOH A . 
GA 8 HOH   163 1163 1163 HOH   HOH A . 
GA 8 HOH   164 1164 1164 HOH   HOH A . 
GA 8 HOH   165 1165 1165 HOH   HOH A . 
GA 8 HOH   166 1166 1166 HOH   HOH A . 
GA 8 HOH   167 1167 1167 HOH   HOH A . 
GA 8 HOH   168 1168 1168 HOH   HOH A . 
GA 8 HOH   169 1169 1169 HOH   HOH A . 
GA 8 HOH   170 1170 1170 HOH   HOH A . 
GA 8 HOH   171 1171 1171 HOH   HOH A . 
GA 8 HOH   172 1172 1172 HOH   HOH A . 
GA 8 HOH   173 1173 1173 HOH   HOH A . 
GA 8 HOH   174 1174 1174 HOH   HOH A . 
GA 8 HOH   175 1175 1175 HOH   HOH A . 
GA 8 HOH   176 1176 1176 HOH   HOH A . 
GA 8 HOH   177 1177 1177 HOH   HOH A . 
GA 8 HOH   178 1178 1178 HOH   HOH A . 
GA 8 HOH   179 1179 1179 HOH   HOH A . 
GA 8 HOH   180 1180 1180 HOH   HOH A . 
GA 8 HOH   181 1181 1181 HOH   HOH A . 
GA 8 HOH   182 1182 1182 HOH   HOH A . 
GA 8 HOH   183 1183 1183 HOH   HOH A . 
GA 8 HOH   184 1184 1184 HOH   HOH A . 
GA 8 HOH   185 1185 1185 HOH   HOH A . 
GA 8 HOH   186 1186 1186 HOH   HOH A . 
GA 8 HOH   187 1187 1187 HOH   HOH A . 
GA 8 HOH   188 1188 1188 HOH   HOH A . 
GA 8 HOH   189 1189 1189 HOH   HOH A . 
GA 8 HOH   190 1190 1190 HOH   HOH A . 
GA 8 HOH   191 1191 1191 HOH   HOH A . 
GA 8 HOH   192 1192 1192 HOH   HOH A . 
GA 8 HOH   193 1193 1193 HOH   HOH A . 
GA 8 HOH   194 1194 1194 HOH   HOH A . 
GA 8 HOH   195 1195 1195 HOH   HOH A . 
GA 8 HOH   196 1196 1196 HOH   HOH A . 
GA 8 HOH   197 1197 1197 HOH   HOH A . 
GA 8 HOH   198 1198 1198 HOH   HOH A . 
GA 8 HOH   199 1199 1199 HOH   HOH A . 
GA 8 HOH   200 1200 1200 HOH   HOH A . 
GA 8 HOH   201 1201 1201 HOH   HOH A . 
GA 8 HOH   202 1202 1202 HOH   HOH A . 
GA 8 HOH   203 1203 1203 HOH   HOH A . 
GA 8 HOH   204 1204 1204 HOH   HOH A . 
GA 8 HOH   205 1205 1205 HOH   HOH A . 
GA 8 HOH   206 1206 1206 HOH   HOH A . 
GA 8 HOH   207 1207 1207 HOH   HOH A . 
GA 8 HOH   208 1208 1208 HOH   HOH A . 
GA 8 HOH   209 1209 1209 HOH   HOH A . 
GA 8 HOH   210 1210 1210 HOH   HOH A . 
GA 8 HOH   211 1211 1211 HOH   HOH A . 
GA 8 HOH   212 1212 1212 HOH   HOH A . 
GA 8 HOH   213 1213 1213 HOH   HOH A . 
GA 8 HOH   214 1214 1214 HOH   HOH A . 
GA 8 HOH   215 1215 1215 HOH   HOH A . 
GA 8 HOH   216 1216 1216 HOH   HOH A . 
GA 8 HOH   217 1217 1217 HOH   HOH A . 
GA 8 HOH   218 1218 1218 HOH   HOH A . 
GA 8 HOH   219 1219 1219 HOH   HOH A . 
GA 8 HOH   220 1220 1220 HOH   HOH A . 
GA 8 HOH   221 1221 1221 HOH   HOH A . 
GA 8 HOH   222 1222 1222 HOH   HOH A . 
GA 8 HOH   223 1223 1223 HOH   HOH A . 
GA 8 HOH   224 1224 1224 HOH   HOH A . 
GA 8 HOH   225 1225 1225 HOH   HOH A . 
GA 8 HOH   226 1226 1226 HOH   HOH A . 
GA 8 HOH   227 1227 1227 HOH   HOH A . 
GA 8 HOH   228 1228 1228 HOH   HOH A . 
GA 8 HOH   229 1229 1229 HOH   HOH A . 
GA 8 HOH   230 1230 1230 HOH   HOH A . 
GA 8 HOH   231 1231 1231 HOH   HOH A . 
GA 8 HOH   232 1232 1232 HOH   HOH A . 
GA 8 HOH   233 1233 1233 HOH   HOH A . 
GA 8 HOH   234 1234 1234 HOH   HOH A . 
GA 8 HOH   235 1235 1235 HOH   HOH A . 
GA 8 HOH   236 1236 1236 HOH   HOH A . 
GA 8 HOH   237 1237 1237 HOH   HOH A . 
GA 8 HOH   238 1238 1238 HOH   HOH A . 
GA 8 HOH   239 1239 1239 HOH   HOH A . 
GA 8 HOH   240 1240 1240 HOH   HOH A . 
GA 8 HOH   241 1241 1241 HOH   HOH A . 
GA 8 HOH   242 1242 1242 HOH   HOH A . 
GA 8 HOH   243 1243 1243 HOH   HOH A . 
GA 8 HOH   244 1244 1244 HOH   HOH A . 
GA 8 HOH   245 1245 1245 HOH   HOH A . 
GA 8 HOH   246 1246 1246 HOH   HOH A . 
GA 8 HOH   247 1247 1247 HOH   HOH A . 
GA 8 HOH   248 1248 1248 HOH   HOH A . 
GA 8 HOH   249 1249 1249 HOH   HOH A . 
GA 8 HOH   250 1250 1250 HOH   HOH A . 
GA 8 HOH   251 1251 1251 HOH   HOH A . 
GA 8 HOH   252 1252 1252 HOH   HOH A . 
GA 8 HOH   253 1253 1253 HOH   HOH A . 
GA 8 HOH   254 1254 1254 HOH   HOH A . 
GA 8 HOH   255 1255 1255 HOH   HOH A . 
GA 8 HOH   256 1256 1256 HOH   HOH A . 
GA 8 HOH   257 1257 1257 HOH   HOH A . 
GA 8 HOH   258 1258 1258 HOH   HOH A . 
GA 8 HOH   259 1259 1259 HOH   HOH A . 
GA 8 HOH   260 1260 1260 HOH   HOH A . 
GA 8 HOH   261 1261 1261 HOH   HOH A . 
GA 8 HOH   262 1262 1262 HOH   HOH A . 
GA 8 HOH   263 1263 1263 HOH   HOH A . 
GA 8 HOH   264 1264 1264 HOH   HOH A . 
GA 8 HOH   265 1265 1265 HOH   HOH A . 
GA 8 HOH   266 1266 1266 HOH   HOH A . 
GA 8 HOH   267 1267 1267 HOH   HOH A . 
GA 8 HOH   268 1268 1268 HOH   HOH A . 
GA 8 HOH   269 1269 1269 HOH   HOH A . 
GA 8 HOH   270 1270 1270 HOH   HOH A . 
GA 8 HOH   271 1271 1271 HOH   HOH A . 
GA 8 HOH   272 1272 1272 HOH   HOH A . 
GA 8 HOH   273 1273 1273 HOH   HOH A . 
GA 8 HOH   274 1274 1274 HOH   HOH A . 
GA 8 HOH   275 1275 1275 HOH   HOH A . 
GA 8 HOH   276 1276 1276 HOH   HOH A . 
GA 8 HOH   277 1277 1277 HOH   HOH A . 
GA 8 HOH   278 1278 1278 HOH   HOH A . 
GA 8 HOH   279 1279 1279 HOH   HOH A . 
GA 8 HOH   280 1280 1280 HOH   HOH A . 
GA 8 HOH   281 1281 1281 HOH   HOH A . 
GA 8 HOH   282 1282 1282 HOH   HOH A . 
GA 8 HOH   283 1283 1283 HOH   HOH A . 
GA 8 HOH   284 1284 1284 HOH   HOH A . 
GA 8 HOH   285 1285 1285 HOH   HOH A . 
GA 8 HOH   286 1286 1286 HOH   HOH A . 
GA 8 HOH   287 1287 1287 HOH   HOH A . 
GA 8 HOH   288 1288 1288 HOH   HOH A . 
GA 8 HOH   289 1289 1289 HOH   HOH A . 
GA 8 HOH   290 1290 1290 HOH   HOH A . 
GA 8 HOH   291 1291 1291 HOH   HOH A . 
GA 8 HOH   292 1292 1292 HOH   HOH A . 
GA 8 HOH   293 1293 1293 HOH   HOH A . 
GA 8 HOH   294 1294 1294 HOH   HOH A . 
GA 8 HOH   295 1295 1295 HOH   HOH A . 
GA 8 HOH   296 1296 1296 HOH   HOH A . 
GA 8 HOH   297 1297 1297 HOH   HOH A . 
GA 8 HOH   298 1298 1298 HOH   HOH A . 
GA 8 HOH   299 1299 1299 HOH   HOH A . 
GA 8 HOH   300 1300 1300 HOH   HOH A . 
GA 8 HOH   301 1301 1301 HOH   HOH A . 
GA 8 HOH   302 1302 1302 HOH   HOH A . 
GA 8 HOH   303 1303 1303 HOH   HOH A . 
GA 8 HOH   304 1304 1304 HOH   HOH A . 
GA 8 HOH   305 1305 1305 HOH   HOH A . 
GA 8 HOH   306 1306 1306 HOH   HOH A . 
GA 8 HOH   307 1307 1307 HOH   HOH A . 
GA 8 HOH   308 1308 1308 HOH   HOH A . 
GA 8 HOH   309 1309 1309 HOH   HOH A . 
GA 8 HOH   310 1310 1310 HOH   HOH A . 
GA 8 HOH   311 1311 1311 HOH   HOH A . 
GA 8 HOH   312 1312 1312 HOH   HOH A . 
GA 8 HOH   313 1313 1313 HOH   HOH A . 
GA 8 HOH   314 1314 1314 HOH   HOH A . 
GA 8 HOH   315 1315 1315 HOH   HOH A . 
GA 8 HOH   316 1316 1316 HOH   HOH A . 
GA 8 HOH   317 1317 1317 HOH   HOH A . 
GA 8 HOH   318 1318 1318 HOH   HOH A . 
GA 8 HOH   319 1319 1319 HOH   HOH A . 
GA 8 HOH   320 1320 1320 HOH   HOH A . 
GA 8 HOH   321 1321 1321 HOH   HOH A . 
GA 8 HOH   322 1322 1322 HOH   HOH A . 
GA 8 HOH   323 1323 1323 HOH   HOH A . 
GA 8 HOH   324 1324 1324 HOH   HOH A . 
GA 8 HOH   325 1325 1325 HOH   HOH A . 
GA 8 HOH   326 1326 1326 HOH   HOH A . 
GA 8 HOH   327 1327 1327 HOH   HOH A . 
GA 8 HOH   328 1328 1328 HOH   HOH A . 
GA 8 HOH   329 1329 1329 HOH   HOH A . 
GA 8 HOH   330 1330 1330 HOH   HOH A . 
GA 8 HOH   331 1331 1331 HOH   HOH A . 
GA 8 HOH   332 1332 1332 HOH   HOH A . 
GA 8 HOH   333 1333 1333 HOH   HOH A . 
GA 8 HOH   334 1334 1334 HOH   HOH A . 
GA 8 HOH   335 1335 1335 HOH   HOH A . 
GA 8 HOH   336 1336 1336 HOH   HOH A . 
GA 8 HOH   337 1337 1337 HOH   HOH A . 
GA 8 HOH   338 1338 1338 HOH   HOH A . 
GA 8 HOH   339 1339 1339 HOH   HOH A . 
GA 8 HOH   340 1340 1340 HOH   HOH A . 
GA 8 HOH   341 1341 1341 HOH   HOH A . 
GA 8 HOH   342 1342 1342 HOH   HOH A . 
GA 8 HOH   343 1343 1343 HOH   HOH A . 
GA 8 HOH   344 1344 1344 HOH   HOH A . 
GA 8 HOH   345 1345 1345 HOH   HOH A . 
GA 8 HOH   346 1346 1346 HOH   HOH A . 
GA 8 HOH   347 1347 1347 HOH   HOH A . 
GA 8 HOH   348 1348 1348 HOH   HOH A . 
GA 8 HOH   349 1349 1349 HOH   HOH A . 
GA 8 HOH   350 1350 1350 HOH   HOH A . 
GA 8 HOH   351 1351 1351 HOH   HOH A . 
GA 8 HOH   352 1352 1352 HOH   HOH A . 
GA 8 HOH   353 1353 1353 HOH   HOH A . 
GA 8 HOH   354 1354 1354 HOH   HOH A . 
GA 8 HOH   355 1355 1355 HOH   HOH A . 
GA 8 HOH   356 1356 1356 HOH   HOH A . 
GA 8 HOH   357 1357 1357 HOH   HOH A . 
GA 8 HOH   358 1358 1358 HOH   HOH A . 
GA 8 HOH   359 1359 1359 HOH   HOH A . 
GA 8 HOH   360 1360 1360 HOH   HOH A . 
GA 8 HOH   361 1361 1361 HOH   HOH A . 
GA 8 HOH   362 1362 1362 HOH   HOH A . 
GA 8 HOH   363 1363 1363 HOH   HOH A . 
GA 8 HOH   364 1364 1364 HOH   HOH A . 
GA 8 HOH   365 1365 1365 HOH   HOH A . 
GA 8 HOH   366 1366 1366 HOH   HOH A . 
GA 8 HOH   367 1367 1367 HOH   HOH A . 
GA 8 HOH   368 1368 1368 HOH   HOH A . 
GA 8 HOH   369 1369 1369 HOH   HOH A . 
GA 8 HOH   370 1370 1370 HOH   HOH A . 
GA 8 HOH   371 1371 1371 HOH   HOH A . 
GA 8 HOH   372 1372 1372 HOH   HOH A . 
GA 8 HOH   373 1373 1373 HOH   HOH A . 
GA 8 HOH   374 1374 1374 HOH   HOH A . 
GA 8 HOH   375 1375 1375 HOH   HOH A . 
GA 8 HOH   376 1376 1376 HOH   HOH A . 
GA 8 HOH   377 1377 1377 HOH   HOH A . 
GA 8 HOH   378 1378 1378 HOH   HOH A . 
GA 8 HOH   379 1379 1379 HOH   HOH A . 
GA 8 HOH   380 1380 1380 HOH   HOH A . 
GA 8 HOH   381 1381 1381 HOH   HOH A . 
GA 8 HOH   382 1382 1382 HOH   HOH A . 
GA 8 HOH   383 1383 1383 HOH   HOH A . 
GA 8 HOH   384 1384 1384 HOH   HOH A . 
GA 8 HOH   385 1385 1385 HOH   HOH A . 
GA 8 HOH   386 1386 1386 HOH   HOH A . 
GA 8 HOH   387 1387 1387 HOH   HOH A . 
GA 8 HOH   388 1388 1388 HOH   HOH A . 
GA 8 HOH   389 1389 1389 HOH   HOH A . 
GA 8 HOH   390 1390 1390 HOH   HOH A . 
GA 8 HOH   391 1391 1391 HOH   HOH A . 
GA 8 HOH   392 1392 1392 HOH   HOH A . 
GA 8 HOH   393 1393 1393 HOH   HOH A . 
GA 8 HOH   394 1394 1394 HOH   HOH A . 
GA 8 HOH   395 1395 1395 HOH   HOH A . 
GA 8 HOH   396 1396 1396 HOH   HOH A . 
GA 8 HOH   397 1397 1397 HOH   HOH A . 
GA 8 HOH   398 1398 1398 HOH   HOH A . 
GA 8 HOH   399 1399 1399 HOH   HOH A . 
GA 8 HOH   400 1400 1400 HOH   HOH A . 
GA 8 HOH   401 1401 1401 HOH   HOH A . 
GA 8 HOH   402 1402 1402 HOH   HOH A . 
GA 8 HOH   403 1403 1403 HOH   HOH A . 
GA 8 HOH   404 1404 1404 HOH   HOH A . 
GA 8 HOH   405 1405 1405 HOH   HOH A . 
GA 8 HOH   406 1406 1406 HOH   HOH A . 
GA 8 HOH   407 1407 1407 HOH   HOH A . 
GA 8 HOH   408 1408 1408 HOH   HOH A . 
GA 8 HOH   409 1409 1409 HOH   HOH A . 
GA 8 HOH   410 1410 1410 HOH   HOH A . 
GA 8 HOH   411 1411 1411 HOH   HOH A . 
GA 8 HOH   412 1412 1412 HOH   HOH A . 
HA 8 HOH   1   1001 1001 HOH   HOH B . 
HA 8 HOH   2   1002 1002 HOH   HOH B . 
HA 8 HOH   3   1003 1003 HOH   HOH B . 
HA 8 HOH   4   1004 1004 HOH   HOH B . 
HA 8 HOH   5   1005 1005 HOH   HOH B . 
HA 8 HOH   6   1006 1006 HOH   HOH B . 
HA 8 HOH   7   1007 1007 HOH   HOH B . 
HA 8 HOH   8   1008 1008 HOH   HOH B . 
HA 8 HOH   9   1009 1009 HOH   HOH B . 
HA 8 HOH   10  1010 1010 HOH   HOH B . 
HA 8 HOH   11  1011 1011 HOH   HOH B . 
HA 8 HOH   12  1012 1012 HOH   HOH B . 
HA 8 HOH   13  1013 1013 HOH   HOH B . 
HA 8 HOH   14  1014 1014 HOH   HOH B . 
HA 8 HOH   15  1015 1015 HOH   HOH B . 
HA 8 HOH   16  1016 1016 HOH   HOH B . 
HA 8 HOH   17  1017 1017 HOH   HOH B . 
HA 8 HOH   18  1018 1018 HOH   HOH B . 
HA 8 HOH   19  1019 1019 HOH   HOH B . 
HA 8 HOH   20  1020 1020 HOH   HOH B . 
HA 8 HOH   21  1021 1021 HOH   HOH B . 
HA 8 HOH   22  1022 1022 HOH   HOH B . 
HA 8 HOH   23  1023 1023 HOH   HOH B . 
HA 8 HOH   24  1024 1024 HOH   HOH B . 
HA 8 HOH   25  1025 1025 HOH   HOH B . 
HA 8 HOH   26  1026 1026 HOH   HOH B . 
HA 8 HOH   27  1027 1027 HOH   HOH B . 
HA 8 HOH   28  1028 1028 HOH   HOH B . 
HA 8 HOH   29  1029 1029 HOH   HOH B . 
HA 8 HOH   30  1030 1030 HOH   HOH B . 
HA 8 HOH   31  1031 1031 HOH   HOH B . 
HA 8 HOH   32  1032 1032 HOH   HOH B . 
HA 8 HOH   33  1033 1033 HOH   HOH B . 
HA 8 HOH   34  1034 1034 HOH   HOH B . 
HA 8 HOH   35  1035 1035 HOH   HOH B . 
HA 8 HOH   36  1036 1036 HOH   HOH B . 
HA 8 HOH   37  1037 1037 HOH   HOH B . 
HA 8 HOH   38  1038 1038 HOH   HOH B . 
HA 8 HOH   39  1039 1039 HOH   HOH B . 
HA 8 HOH   40  1040 1040 HOH   HOH B . 
HA 8 HOH   41  1041 1041 HOH   HOH B . 
HA 8 HOH   42  1042 1042 HOH   HOH B . 
HA 8 HOH   43  1043 1043 HOH   HOH B . 
HA 8 HOH   44  1044 1044 HOH   HOH B . 
HA 8 HOH   45  1045 1045 HOH   HOH B . 
HA 8 HOH   46  1046 1046 HOH   HOH B . 
HA 8 HOH   47  1047 1047 HOH   HOH B . 
HA 8 HOH   48  1048 1048 HOH   HOH B . 
HA 8 HOH   49  1049 1049 HOH   HOH B . 
HA 8 HOH   50  1050 1050 HOH   HOH B . 
HA 8 HOH   51  1051 1051 HOH   HOH B . 
HA 8 HOH   52  1052 1052 HOH   HOH B . 
HA 8 HOH   53  1053 1053 HOH   HOH B . 
HA 8 HOH   54  1054 1054 HOH   HOH B . 
HA 8 HOH   55  1055 1055 HOH   HOH B . 
HA 8 HOH   56  1056 1056 HOH   HOH B . 
HA 8 HOH   57  1057 1057 HOH   HOH B . 
HA 8 HOH   58  1058 1058 HOH   HOH B . 
HA 8 HOH   59  1059 1059 HOH   HOH B . 
HA 8 HOH   60  1060 1060 HOH   HOH B . 
HA 8 HOH   61  1061 1061 HOH   HOH B . 
HA 8 HOH   62  1062 1062 HOH   HOH B . 
HA 8 HOH   63  1063 1063 HOH   HOH B . 
HA 8 HOH   64  1064 1064 HOH   HOH B . 
HA 8 HOH   65  1065 1065 HOH   HOH B . 
HA 8 HOH   66  1066 1066 HOH   HOH B . 
HA 8 HOH   67  1067 1067 HOH   HOH B . 
HA 8 HOH   68  1068 1068 HOH   HOH B . 
HA 8 HOH   69  1069 1069 HOH   HOH B . 
HA 8 HOH   70  1070 1070 HOH   HOH B . 
HA 8 HOH   71  1071 1071 HOH   HOH B . 
HA 8 HOH   72  1072 1072 HOH   HOH B . 
HA 8 HOH   73  1073 1073 HOH   HOH B . 
HA 8 HOH   74  1074 1074 HOH   HOH B . 
HA 8 HOH   75  1075 1075 HOH   HOH B . 
HA 8 HOH   76  1076 1076 HOH   HOH B . 
HA 8 HOH   77  1077 1077 HOH   HOH B . 
HA 8 HOH   78  1078 1078 HOH   HOH B . 
HA 8 HOH   79  1079 1079 HOH   HOH B . 
HA 8 HOH   80  1080 1080 HOH   HOH B . 
HA 8 HOH   81  1081 1081 HOH   HOH B . 
HA 8 HOH   82  1082 1082 HOH   HOH B . 
HA 8 HOH   83  1083 1083 HOH   HOH B . 
HA 8 HOH   84  1084 1084 HOH   HOH B . 
HA 8 HOH   85  1085 1085 HOH   HOH B . 
HA 8 HOH   86  1086 1086 HOH   HOH B . 
HA 8 HOH   87  1087 1087 HOH   HOH B . 
HA 8 HOH   88  1088 1088 HOH   HOH B . 
HA 8 HOH   89  1089 1089 HOH   HOH B . 
HA 8 HOH   90  1090 1090 HOH   HOH B . 
HA 8 HOH   91  1091 1091 HOH   HOH B . 
HA 8 HOH   92  1092 1092 HOH   HOH B . 
HA 8 HOH   93  1093 1093 HOH   HOH B . 
HA 8 HOH   94  1094 1094 HOH   HOH B . 
HA 8 HOH   95  1095 1095 HOH   HOH B . 
HA 8 HOH   96  1096 1096 HOH   HOH B . 
HA 8 HOH   97  1097 1097 HOH   HOH B . 
HA 8 HOH   98  1098 1098 HOH   HOH B . 
HA 8 HOH   99  1099 1099 HOH   HOH B . 
HA 8 HOH   100 1100 1100 HOH   HOH B . 
HA 8 HOH   101 1101 1101 HOH   HOH B . 
HA 8 HOH   102 1102 1102 HOH   HOH B . 
HA 8 HOH   103 1103 1103 HOH   HOH B . 
HA 8 HOH   104 1104 1104 HOH   HOH B . 
HA 8 HOH   105 1105 1105 HOH   HOH B . 
HA 8 HOH   106 1106 1106 HOH   HOH B . 
HA 8 HOH   107 1107 1107 HOH   HOH B . 
HA 8 HOH   108 1108 1108 HOH   HOH B . 
HA 8 HOH   109 1109 1109 HOH   HOH B . 
HA 8 HOH   110 1110 1110 HOH   HOH B . 
HA 8 HOH   111 1111 1111 HOH   HOH B . 
HA 8 HOH   112 1112 1112 HOH   HOH B . 
HA 8 HOH   113 1113 1113 HOH   HOH B . 
HA 8 HOH   114 1114 1114 HOH   HOH B . 
HA 8 HOH   115 1115 1115 HOH   HOH B . 
HA 8 HOH   116 1116 1116 HOH   HOH B . 
HA 8 HOH   117 1117 1117 HOH   HOH B . 
HA 8 HOH   118 1118 1118 HOH   HOH B . 
HA 8 HOH   119 1119 1119 HOH   HOH B . 
HA 8 HOH   120 1120 1120 HOH   HOH B . 
HA 8 HOH   121 1121 1121 HOH   HOH B . 
HA 8 HOH   122 1122 1122 HOH   HOH B . 
HA 8 HOH   123 1123 1123 HOH   HOH B . 
HA 8 HOH   124 1124 1124 HOH   HOH B . 
HA 8 HOH   125 1125 1125 HOH   HOH B . 
HA 8 HOH   126 1126 1126 HOH   HOH B . 
HA 8 HOH   127 1127 1127 HOH   HOH B . 
HA 8 HOH   128 1128 1128 HOH   HOH B . 
HA 8 HOH   129 1129 1129 HOH   HOH B . 
HA 8 HOH   130 1130 1130 HOH   HOH B . 
HA 8 HOH   131 1131 1131 HOH   HOH B . 
HA 8 HOH   132 1132 1132 HOH   HOH B . 
HA 8 HOH   133 1133 1133 HOH   HOH B . 
HA 8 HOH   134 1134 1134 HOH   HOH B . 
HA 8 HOH   135 1135 1135 HOH   HOH B . 
HA 8 HOH   136 1136 1136 HOH   HOH B . 
HA 8 HOH   137 1137 1137 HOH   HOH B . 
HA 8 HOH   138 1138 1138 HOH   HOH B . 
HA 8 HOH   139 1139 1139 HOH   HOH B . 
HA 8 HOH   140 1140 1140 HOH   HOH B . 
HA 8 HOH   141 1141 1141 HOH   HOH B . 
HA 8 HOH   142 1142 1142 HOH   HOH B . 
HA 8 HOH   143 1143 1143 HOH   HOH B . 
HA 8 HOH   144 1144 1144 HOH   HOH B . 
HA 8 HOH   145 1145 1145 HOH   HOH B . 
HA 8 HOH   146 1146 1146 HOH   HOH B . 
HA 8 HOH   147 1147 1147 HOH   HOH B . 
HA 8 HOH   148 1148 1148 HOH   HOH B . 
HA 8 HOH   149 1149 1149 HOH   HOH B . 
HA 8 HOH   150 1150 1150 HOH   HOH B . 
HA 8 HOH   151 1151 1151 HOH   HOH B . 
HA 8 HOH   152 1152 1152 HOH   HOH B . 
HA 8 HOH   153 1153 1153 HOH   HOH B . 
HA 8 HOH   154 1154 1154 HOH   HOH B . 
HA 8 HOH   155 1155 1155 HOH   HOH B . 
HA 8 HOH   156 1156 1156 HOH   HOH B . 
HA 8 HOH   157 1157 1157 HOH   HOH B . 
HA 8 HOH   158 1158 1158 HOH   HOH B . 
HA 8 HOH   159 1159 1159 HOH   HOH B . 
HA 8 HOH   160 1160 1160 HOH   HOH B . 
HA 8 HOH   161 1161 1161 HOH   HOH B . 
HA 8 HOH   162 1162 1162 HOH   HOH B . 
HA 8 HOH   163 1163 1163 HOH   HOH B . 
HA 8 HOH   164 1164 1164 HOH   HOH B . 
HA 8 HOH   165 1165 1165 HOH   HOH B . 
HA 8 HOH   166 1166 1166 HOH   HOH B . 
HA 8 HOH   167 1167 1167 HOH   HOH B . 
HA 8 HOH   168 1168 1168 HOH   HOH B . 
HA 8 HOH   169 1169 1169 HOH   HOH B . 
HA 8 HOH   170 1170 1170 HOH   HOH B . 
HA 8 HOH   171 1171 1171 HOH   HOH B . 
HA 8 HOH   172 1172 1172 HOH   HOH B . 
HA 8 HOH   173 1173 1173 HOH   HOH B . 
HA 8 HOH   174 1174 1174 HOH   HOH B . 
HA 8 HOH   175 1175 1175 HOH   HOH B . 
HA 8 HOH   176 1176 1176 HOH   HOH B . 
HA 8 HOH   177 1177 1177 HOH   HOH B . 
HA 8 HOH   178 1178 1178 HOH   HOH B . 
HA 8 HOH   179 1179 1179 HOH   HOH B . 
HA 8 HOH   180 1180 1180 HOH   HOH B . 
HA 8 HOH   181 1181 1181 HOH   HOH B . 
HA 8 HOH   182 1182 1182 HOH   HOH B . 
HA 8 HOH   183 1183 1183 HOH   HOH B . 
HA 8 HOH   184 1184 1184 HOH   HOH B . 
HA 8 HOH   185 1185 1185 HOH   HOH B . 
HA 8 HOH   186 1186 1186 HOH   HOH B . 
HA 8 HOH   187 1187 1187 HOH   HOH B . 
HA 8 HOH   188 1188 1188 HOH   HOH B . 
HA 8 HOH   189 1189 1189 HOH   HOH B . 
HA 8 HOH   190 1190 1190 HOH   HOH B . 
HA 8 HOH   191 1191 1191 HOH   HOH B . 
HA 8 HOH   192 1192 1192 HOH   HOH B . 
HA 8 HOH   193 1193 1193 HOH   HOH B . 
HA 8 HOH   194 1194 1194 HOH   HOH B . 
HA 8 HOH   195 1195 1195 HOH   HOH B . 
HA 8 HOH   196 1196 1196 HOH   HOH B . 
HA 8 HOH   197 1197 1197 HOH   HOH B . 
HA 8 HOH   198 1198 1198 HOH   HOH B . 
HA 8 HOH   199 1199 1199 HOH   HOH B . 
HA 8 HOH   200 1200 1200 HOH   HOH B . 
HA 8 HOH   201 1201 1201 HOH   HOH B . 
HA 8 HOH   202 1202 1202 HOH   HOH B . 
HA 8 HOH   203 1203 1203 HOH   HOH B . 
HA 8 HOH   204 1204 1204 HOH   HOH B . 
HA 8 HOH   205 1205 1205 HOH   HOH B . 
HA 8 HOH   206 1206 1206 HOH   HOH B . 
HA 8 HOH   207 1207 1207 HOH   HOH B . 
HA 8 HOH   208 1208 1208 HOH   HOH B . 
HA 8 HOH   209 1209 1209 HOH   HOH B . 
HA 8 HOH   210 1210 1210 HOH   HOH B . 
HA 8 HOH   211 1211 1211 HOH   HOH B . 
HA 8 HOH   212 1212 1212 HOH   HOH B . 
HA 8 HOH   213 1213 1213 HOH   HOH B . 
HA 8 HOH   214 1214 1214 HOH   HOH B . 
HA 8 HOH   215 1215 1215 HOH   HOH B . 
HA 8 HOH   216 1216 1216 HOH   HOH B . 
HA 8 HOH   217 1217 1217 HOH   HOH B . 
HA 8 HOH   218 1218 1218 HOH   HOH B . 
HA 8 HOH   219 1219 1219 HOH   HOH B . 
HA 8 HOH   220 1220 1220 HOH   HOH B . 
HA 8 HOH   221 1221 1221 HOH   HOH B . 
HA 8 HOH   222 1222 1222 HOH   HOH B . 
HA 8 HOH   223 1223 1223 HOH   HOH B . 
HA 8 HOH   224 1224 1224 HOH   HOH B . 
HA 8 HOH   225 1225 1225 HOH   HOH B . 
HA 8 HOH   226 1226 1226 HOH   HOH B . 
HA 8 HOH   227 1227 1227 HOH   HOH B . 
HA 8 HOH   228 1228 1228 HOH   HOH B . 
HA 8 HOH   229 1229 1229 HOH   HOH B . 
HA 8 HOH   230 1230 1230 HOH   HOH B . 
HA 8 HOH   231 1231 1231 HOH   HOH B . 
HA 8 HOH   232 1232 1232 HOH   HOH B . 
HA 8 HOH   233 1233 1233 HOH   HOH B . 
HA 8 HOH   234 1234 1234 HOH   HOH B . 
HA 8 HOH   235 1235 1235 HOH   HOH B . 
HA 8 HOH   236 1236 1236 HOH   HOH B . 
HA 8 HOH   237 1237 1237 HOH   HOH B . 
HA 8 HOH   238 1238 1238 HOH   HOH B . 
HA 8 HOH   239 1239 1239 HOH   HOH B . 
HA 8 HOH   240 1240 1240 HOH   HOH B . 
HA 8 HOH   241 1241 1241 HOH   HOH B . 
HA 8 HOH   242 1242 1242 HOH   HOH B . 
HA 8 HOH   243 1243 1243 HOH   HOH B . 
HA 8 HOH   244 1244 1244 HOH   HOH B . 
HA 8 HOH   245 1245 1245 HOH   HOH B . 
HA 8 HOH   246 1246 1246 HOH   HOH B . 
HA 8 HOH   247 1247 1247 HOH   HOH B . 
HA 8 HOH   248 1248 1248 HOH   HOH B . 
HA 8 HOH   249 1249 1249 HOH   HOH B . 
HA 8 HOH   250 1250 1250 HOH   HOH B . 
HA 8 HOH   251 1251 1251 HOH   HOH B . 
HA 8 HOH   252 1252 1252 HOH   HOH B . 
HA 8 HOH   253 1253 1253 HOH   HOH B . 
HA 8 HOH   254 1254 1254 HOH   HOH B . 
HA 8 HOH   255 1255 1255 HOH   HOH B . 
HA 8 HOH   256 1256 1256 HOH   HOH B . 
HA 8 HOH   257 1257 1257 HOH   HOH B . 
HA 8 HOH   258 1258 1258 HOH   HOH B . 
HA 8 HOH   259 1259 1259 HOH   HOH B . 
HA 8 HOH   260 1260 1260 HOH   HOH B . 
HA 8 HOH   261 1261 1261 HOH   HOH B . 
HA 8 HOH   262 1262 1262 HOH   HOH B . 
HA 8 HOH   263 1263 1263 HOH   HOH B . 
HA 8 HOH   264 1264 1264 HOH   HOH B . 
HA 8 HOH   265 1265 1265 HOH   HOH B . 
HA 8 HOH   266 1266 1266 HOH   HOH B . 
HA 8 HOH   267 1267 1267 HOH   HOH B . 
HA 8 HOH   268 1268 1268 HOH   HOH B . 
HA 8 HOH   269 1269 1269 HOH   HOH B . 
HA 8 HOH   270 1270 1270 HOH   HOH B . 
HA 8 HOH   271 1271 1271 HOH   HOH B . 
HA 8 HOH   272 1272 1272 HOH   HOH B . 
HA 8 HOH   273 1273 1273 HOH   HOH B . 
HA 8 HOH   274 1274 1274 HOH   HOH B . 
HA 8 HOH   275 1275 1275 HOH   HOH B . 
HA 8 HOH   276 1276 1276 HOH   HOH B . 
HA 8 HOH   277 1277 1277 HOH   HOH B . 
HA 8 HOH   278 1278 1278 HOH   HOH B . 
HA 8 HOH   279 1279 1279 HOH   HOH B . 
HA 8 HOH   280 1280 1280 HOH   HOH B . 
HA 8 HOH   281 1281 1281 HOH   HOH B . 
HA 8 HOH   282 1282 1282 HOH   HOH B . 
HA 8 HOH   283 1283 1283 HOH   HOH B . 
HA 8 HOH   284 1284 1284 HOH   HOH B . 
HA 8 HOH   285 1285 1285 HOH   HOH B . 
HA 8 HOH   286 1286 1286 HOH   HOH B . 
HA 8 HOH   287 1287 1287 HOH   HOH B . 
HA 8 HOH   288 1288 1288 HOH   HOH B . 
HA 8 HOH   289 1289 1289 HOH   HOH B . 
HA 8 HOH   290 1290 1290 HOH   HOH B . 
HA 8 HOH   291 1291 1291 HOH   HOH B . 
HA 8 HOH   292 1292 1292 HOH   HOH B . 
HA 8 HOH   293 1293 1293 HOH   HOH B . 
HA 8 HOH   294 1294 1294 HOH   HOH B . 
HA 8 HOH   295 1295 1295 HOH   HOH B . 
HA 8 HOH   296 1296 1296 HOH   HOH B . 
HA 8 HOH   297 1297 1297 HOH   HOH B . 
HA 8 HOH   298 1298 1298 HOH   HOH B . 
HA 8 HOH   299 1299 1299 HOH   HOH B . 
HA 8 HOH   300 1300 1300 HOH   HOH B . 
HA 8 HOH   301 1301 1301 HOH   HOH B . 
HA 8 HOH   302 1302 1302 HOH   HOH B . 
HA 8 HOH   303 1303 1303 HOH   HOH B . 
HA 8 HOH   304 1304 1304 HOH   HOH B . 
HA 8 HOH   305 1305 1305 HOH   HOH B . 
HA 8 HOH   306 1306 1306 HOH   HOH B . 
HA 8 HOH   307 1307 1307 HOH   HOH B . 
HA 8 HOH   308 1308 1308 HOH   HOH B . 
HA 8 HOH   309 1309 1309 HOH   HOH B . 
HA 8 HOH   310 1310 1310 HOH   HOH B . 
HA 8 HOH   311 1311 1311 HOH   HOH B . 
HA 8 HOH   312 1312 1312 HOH   HOH B . 
HA 8 HOH   313 1313 1313 HOH   HOH B . 
HA 8 HOH   314 1314 1314 HOH   HOH B . 
HA 8 HOH   315 1315 1315 HOH   HOH B . 
HA 8 HOH   316 1316 1316 HOH   HOH B . 
HA 8 HOH   317 1317 1317 HOH   HOH B . 
HA 8 HOH   318 1318 1318 HOH   HOH B . 
HA 8 HOH   319 1319 1319 HOH   HOH B . 
HA 8 HOH   320 1320 1320 HOH   HOH B . 
HA 8 HOH   321 1321 1321 HOH   HOH B . 
HA 8 HOH   322 1322 1322 HOH   HOH B . 
HA 8 HOH   323 1323 1323 HOH   HOH B . 
HA 8 HOH   324 1324 1324 HOH   HOH B . 
HA 8 HOH   325 1325 1325 HOH   HOH B . 
HA 8 HOH   326 1326 1326 HOH   HOH B . 
HA 8 HOH   327 1327 1327 HOH   HOH B . 
HA 8 HOH   328 1328 1328 HOH   HOH B . 
HA 8 HOH   329 1329 1329 HOH   HOH B . 
HA 8 HOH   330 1330 1330 HOH   HOH B . 
HA 8 HOH   331 1331 1331 HOH   HOH B . 
HA 8 HOH   332 1332 1332 HOH   HOH B . 
HA 8 HOH   333 1333 1333 HOH   HOH B . 
HA 8 HOH   334 1334 1334 HOH   HOH B . 
HA 8 HOH   335 1335 1335 HOH   HOH B . 
HA 8 HOH   336 1336 1336 HOH   HOH B . 
HA 8 HOH   337 1337 1337 HOH   HOH B . 
HA 8 HOH   338 1338 1338 HOH   HOH B . 
HA 8 HOH   339 1339 1339 HOH   HOH B . 
HA 8 HOH   340 1340 1340 HOH   HOH B . 
HA 8 HOH   341 1341 1341 HOH   HOH B . 
HA 8 HOH   342 1342 1342 HOH   HOH B . 
HA 8 HOH   343 1343 1343 HOH   HOH B . 
HA 8 HOH   344 1344 1344 HOH   HOH B . 
HA 8 HOH   345 1345 1345 HOH   HOH B . 
HA 8 HOH   346 1346 1346 HOH   HOH B . 
HA 8 HOH   347 1347 1347 HOH   HOH B . 
HA 8 HOH   348 1348 1348 HOH   HOH B . 
HA 8 HOH   349 1349 1349 HOH   HOH B . 
HA 8 HOH   350 1350 1350 HOH   HOH B . 
HA 8 HOH   351 1351 1351 HOH   HOH B . 
HA 8 HOH   352 1352 1352 HOH   HOH B . 
HA 8 HOH   353 1353 1353 HOH   HOH B . 
HA 8 HOH   354 1354 1354 HOH   HOH B . 
HA 8 HOH   355 1355 1355 HOH   HOH B . 
HA 8 HOH   356 1356 1356 HOH   HOH B . 
HA 8 HOH   357 1357 1357 HOH   HOH B . 
HA 8 HOH   358 1358 1358 HOH   HOH B . 
HA 8 HOH   359 1359 1359 HOH   HOH B . 
HA 8 HOH   360 1360 1360 HOH   HOH B . 
HA 8 HOH   361 1361 1361 HOH   HOH B . 
HA 8 HOH   362 1362 1362 HOH   HOH B . 
HA 8 HOH   363 1363 1363 HOH   HOH B . 
HA 8 HOH   364 1364 1364 HOH   HOH B . 
HA 8 HOH   365 1365 1365 HOH   HOH B . 
HA 8 HOH   366 1366 1366 HOH   HOH B . 
HA 8 HOH   367 1367 1367 HOH   HOH B . 
HA 8 HOH   368 1368 1368 HOH   HOH B . 
HA 8 HOH   369 1369 1369 HOH   HOH B . 
HA 8 HOH   370 1370 1370 HOH   HOH B . 
HA 8 HOH   371 1371 1371 HOH   HOH B . 
HA 8 HOH   372 1372 1372 HOH   HOH B . 
HA 8 HOH   373 1373 1373 HOH   HOH B . 
HA 8 HOH   374 1374 1374 HOH   HOH B . 
HA 8 HOH   375 1375 1375 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 39  ? CG  ? A LYS 13  CG  
2   1 Y 1 A LYS 39  ? CD  ? A LYS 13  CD  
3   1 Y 1 A LYS 39  ? CE  ? A LYS 13  CE  
4   1 Y 1 A LYS 39  ? NZ  ? A LYS 13  NZ  
5   1 Y 1 A LYS 40  ? CG  ? A LYS 14  CG  
6   1 Y 1 A LYS 40  ? CD  ? A LYS 14  CD  
7   1 Y 1 A LYS 40  ? CE  ? A LYS 14  CE  
8   1 Y 1 A LYS 40  ? NZ  ? A LYS 14  NZ  
9   1 Y 1 A GLN 41  ? CG  ? A GLN 15  CG  
10  1 Y 1 A GLN 41  ? CD  ? A GLN 15  CD  
11  1 Y 1 A GLN 41  ? OE1 ? A GLN 15  OE1 
12  1 Y 1 A GLN 41  ? NE2 ? A GLN 15  NE2 
13  1 Y 1 A LYS 63  ? CG  ? A LYS 37  CG  
14  1 Y 1 A LYS 63  ? CD  ? A LYS 37  CD  
15  1 Y 1 A LYS 63  ? CE  ? A LYS 37  CE  
16  1 Y 1 A LYS 63  ? NZ  ? A LYS 37  NZ  
17  1 Y 1 A GLU 81  ? CG  ? A GLU 55  CG  
18  1 Y 1 A GLU 81  ? CD  ? A GLU 55  CD  
19  1 Y 1 A GLU 81  ? OE1 ? A GLU 55  OE1 
20  1 Y 1 A GLU 81  ? OE2 ? A GLU 55  OE2 
21  1 Y 1 A GLN 84  ? CG  ? A GLN 58  CG  
22  1 Y 1 A GLN 84  ? CD  ? A GLN 58  CD  
23  1 Y 1 A GLN 84  ? OE1 ? A GLN 58  OE1 
24  1 Y 1 A GLN 84  ? NE2 ? A GLN 58  NE2 
25  1 Y 1 A GLN 87  ? CG  ? A GLN 61  CG  
26  1 Y 1 A GLN 87  ? CD  ? A GLN 61  CD  
27  1 Y 1 A GLN 87  ? OE1 ? A GLN 61  OE1 
28  1 Y 1 A GLN 87  ? NE2 ? A GLN 61  NE2 
29  1 Y 1 A LYS 125 ? CD  ? A LYS 99  CD  
30  1 Y 1 A LYS 125 ? CE  ? A LYS 99  CE  
31  1 Y 1 A LYS 125 ? NZ  ? A LYS 99  NZ  
32  1 Y 1 A GLU 146 ? CD  ? A GLU 120 CD  
33  1 Y 1 A GLU 146 ? OE1 ? A GLU 120 OE1 
34  1 Y 1 A GLU 146 ? OE2 ? A GLU 120 OE2 
35  1 Y 1 A GLU 164 ? CD  ? A GLU 138 CD  
36  1 Y 1 A GLU 164 ? OE1 ? A GLU 138 OE1 
37  1 Y 1 A GLU 164 ? OE2 ? A GLU 138 OE2 
38  1 Y 1 A LYS 173 ? CE  ? A LYS 147 CE  
39  1 Y 1 A LYS 173 ? NZ  ? A LYS 147 NZ  
40  1 Y 1 A LYS 235 ? CD  ? A LYS 209 CD  
41  1 Y 1 A LYS 235 ? CE  ? A LYS 209 CE  
42  1 Y 1 A LYS 235 ? NZ  ? A LYS 209 NZ  
43  1 Y 1 A LYS 243 ? CD  ? A LYS 217 CD  
44  1 Y 1 A LYS 243 ? CE  ? A LYS 217 CE  
45  1 Y 1 A LYS 243 ? NZ  ? A LYS 217 NZ  
46  1 Y 1 A LYS 301 ? CD  ? A LYS 275 CD  
47  1 Y 1 A LYS 301 ? CE  ? A LYS 275 CE  
48  1 Y 1 A LYS 301 ? NZ  ? A LYS 275 NZ  
49  1 Y 1 A LYS 308 ? CG  ? A LYS 282 CG  
50  1 Y 1 A LYS 308 ? CD  ? A LYS 282 CD  
51  1 Y 1 A LYS 308 ? CE  ? A LYS 282 CE  
52  1 Y 1 A LYS 308 ? NZ  ? A LYS 282 NZ  
53  1 Y 1 A GLN 408 ? CD  ? A GLN 382 CD  
54  1 Y 1 A GLN 408 ? OE1 ? A GLN 382 OE1 
55  1 Y 1 A GLN 408 ? NE2 ? A GLN 382 NE2 
56  1 Y 1 A LYS 412 ? CE  ? A LYS 386 CE  
57  1 Y 1 A LYS 412 ? NZ  ? A LYS 386 NZ  
58  1 Y 1 A ARG 472 ? CG  ? A ARG 446 CG  
59  1 Y 1 A ARG 472 ? CD  ? A ARG 446 CD  
60  1 Y 1 A ARG 472 ? NE  ? A ARG 446 NE  
61  1 Y 1 A ARG 472 ? CZ  ? A ARG 446 CZ  
62  1 Y 1 A ARG 472 ? NH1 ? A ARG 446 NH1 
63  1 Y 1 A ARG 472 ? NH2 ? A ARG 446 NH2 
64  1 Y 1 A LYS 652 ? CE  ? A LYS 626 CE  
65  1 Y 1 A LYS 652 ? NZ  ? A LYS 626 NZ  
66  1 Y 1 A LYS 677 ? CD  ? A LYS 651 CD  
67  1 Y 1 A LYS 677 ? CE  ? A LYS 651 CE  
68  1 Y 1 A LYS 677 ? NZ  ? A LYS 651 NZ  
69  1 Y 1 A GLU 734 ? CG  ? A GLU 708 CG  
70  1 Y 1 A GLU 734 ? CD  ? A GLU 708 CD  
71  1 Y 1 A GLU 734 ? OE1 ? A GLU 708 OE1 
72  1 Y 1 A GLU 734 ? OE2 ? A GLU 708 OE2 
73  1 Y 1 A LYS 739 ? CD  ? A LYS 713 CD  
74  1 Y 1 A LYS 739 ? CE  ? A LYS 713 CE  
75  1 Y 1 A LYS 739 ? NZ  ? A LYS 713 NZ  
76  1 Y 1 A LYS 753 ? CG  ? A LYS 727 CG  
77  1 Y 1 A LYS 753 ? CD  ? A LYS 727 CD  
78  1 Y 1 A LYS 753 ? CE  ? A LYS 727 CE  
79  1 Y 1 A LYS 753 ? NZ  ? A LYS 727 NZ  
80  1 Y 1 A GLU 757 ? CG  ? A GLU 731 CG  
81  1 Y 1 A GLU 757 ? CD  ? A GLU 731 CD  
82  1 Y 1 A GLU 757 ? OE1 ? A GLU 731 OE1 
83  1 Y 1 A GLU 757 ? OE2 ? A GLU 731 OE2 
84  1 Y 1 A THR 761 ? OG1 ? A THR 735 OG1 
85  1 Y 1 A THR 761 ? CG2 ? A THR 735 CG2 
86  1 Y 1 A THR 762 ? OG1 ? A THR 736 OG1 
87  1 Y 1 A THR 762 ? CG2 ? A THR 736 CG2 
88  1 Y 1 A GLU 789 ? CG  ? A GLU 763 CG  
89  1 Y 1 A GLU 789 ? CD  ? A GLU 763 CD  
90  1 Y 1 A GLU 789 ? OE1 ? A GLU 763 OE1 
91  1 Y 1 A GLU 789 ? OE2 ? A GLU 763 OE2 
92  1 Y 1 A LYS 794 ? CG  ? A LYS 768 CG  
93  1 Y 1 A LYS 794 ? CD  ? A LYS 768 CD  
94  1 Y 1 A LYS 794 ? CE  ? A LYS 768 CE  
95  1 Y 1 A LYS 794 ? NZ  ? A LYS 768 NZ  
96  1 Y 1 A GLN 809 ? CD  ? A GLN 783 CD  
97  1 Y 1 A GLN 809 ? OE1 ? A GLN 783 OE1 
98  1 Y 1 A GLN 809 ? NE2 ? A GLN 783 NE2 
99  1 Y 1 A LYS 812 ? CG  ? A LYS 786 CG  
100 1 Y 1 A LYS 812 ? CD  ? A LYS 786 CD  
101 1 Y 1 A LYS 812 ? CE  ? A LYS 786 CE  
102 1 Y 1 A LYS 812 ? NZ  ? A LYS 786 NZ  
103 1 Y 1 B ARG 32  ? CG  ? B ARG 6   CG  
104 1 Y 1 B ARG 32  ? CD  ? B ARG 6   CD  
105 1 Y 1 B ARG 32  ? NE  ? B ARG 6   NE  
106 1 Y 1 B ARG 32  ? CZ  ? B ARG 6   CZ  
107 1 Y 1 B ARG 32  ? NH1 ? B ARG 6   NH1 
108 1 Y 1 B ARG 32  ? NH2 ? B ARG 6   NH2 
109 1 Y 1 B LYS 39  ? CD  ? B LYS 13  CD  
110 1 Y 1 B LYS 39  ? CE  ? B LYS 13  CE  
111 1 Y 1 B LYS 39  ? NZ  ? B LYS 13  NZ  
112 1 Y 1 B LYS 40  ? CG  ? B LYS 14  CG  
113 1 Y 1 B LYS 40  ? CD  ? B LYS 14  CD  
114 1 Y 1 B LYS 40  ? CE  ? B LYS 14  CE  
115 1 Y 1 B LYS 40  ? NZ  ? B LYS 14  NZ  
116 1 Y 1 B GLN 41  ? CG  ? B GLN 15  CG  
117 1 Y 1 B GLN 41  ? CD  ? B GLN 15  CD  
118 1 Y 1 B GLN 41  ? OE1 ? B GLN 15  OE1 
119 1 Y 1 B GLN 41  ? NE2 ? B GLN 15  NE2 
120 1 Y 1 B LYS 63  ? CG  ? B LYS 37  CG  
121 1 Y 1 B LYS 63  ? CD  ? B LYS 37  CD  
122 1 Y 1 B LYS 63  ? CE  ? B LYS 37  CE  
123 1 Y 1 B LYS 63  ? NZ  ? B LYS 37  NZ  
124 1 Y 1 B TYR 64  ? CG  ? B TYR 38  CG  
125 1 Y 1 B TYR 64  ? CD1 ? B TYR 38  CD1 
126 1 Y 1 B TYR 64  ? CD2 ? B TYR 38  CD2 
127 1 Y 1 B TYR 64  ? CE1 ? B TYR 38  CE1 
128 1 Y 1 B TYR 64  ? CE2 ? B TYR 38  CE2 
129 1 Y 1 B TYR 64  ? CZ  ? B TYR 38  CZ  
130 1 Y 1 B TYR 64  ? OH  ? B TYR 38  OH  
131 1 Y 1 B GLU 81  ? CG  ? B GLU 55  CG  
132 1 Y 1 B GLU 81  ? CD  ? B GLU 55  CD  
133 1 Y 1 B GLU 81  ? OE1 ? B GLU 55  OE1 
134 1 Y 1 B GLU 81  ? OE2 ? B GLU 55  OE2 
135 1 Y 1 B GLN 84  ? CG  ? B GLN 58  CG  
136 1 Y 1 B GLN 84  ? CD  ? B GLN 58  CD  
137 1 Y 1 B GLN 84  ? OE1 ? B GLN 58  OE1 
138 1 Y 1 B GLN 84  ? NE2 ? B GLN 58  NE2 
139 1 Y 1 B GLN 87  ? CG  ? B GLN 61  CG  
140 1 Y 1 B GLN 87  ? CD  ? B GLN 61  CD  
141 1 Y 1 B GLN 87  ? OE1 ? B GLN 61  OE1 
142 1 Y 1 B GLN 87  ? NE2 ? B GLN 61  NE2 
143 1 Y 1 B GLN 101 ? CG  ? B GLN 75  CG  
144 1 Y 1 B GLN 101 ? CD  ? B GLN 75  CD  
145 1 Y 1 B GLN 101 ? OE1 ? B GLN 75  OE1 
146 1 Y 1 B GLN 101 ? NE2 ? B GLN 75  NE2 
147 1 Y 1 B GLU 129 ? CD  ? B GLU 103 CD  
148 1 Y 1 B GLU 129 ? OE1 ? B GLU 103 OE1 
149 1 Y 1 B GLU 129 ? OE2 ? B GLU 103 OE2 
150 1 Y 1 B GLU 164 ? CG  ? B GLU 138 CG  
151 1 Y 1 B GLU 164 ? CD  ? B GLU 138 CD  
152 1 Y 1 B GLU 164 ? OE1 ? B GLU 138 OE1 
153 1 Y 1 B GLU 164 ? OE2 ? B GLU 138 OE2 
154 1 Y 1 B LYS 189 ? CD  ? B LYS 163 CD  
155 1 Y 1 B LYS 189 ? CE  ? B LYS 163 CE  
156 1 Y 1 B LYS 189 ? NZ  ? B LYS 163 NZ  
157 1 Y 1 B LYS 235 ? CE  ? B LYS 209 CE  
158 1 Y 1 B LYS 235 ? NZ  ? B LYS 209 NZ  
159 1 Y 1 B GLU 239 ? CG  ? B GLU 213 CG  
160 1 Y 1 B GLU 239 ? CD  ? B GLU 213 CD  
161 1 Y 1 B GLU 239 ? OE1 ? B GLU 213 OE1 
162 1 Y 1 B GLU 239 ? OE2 ? B GLU 213 OE2 
163 1 Y 1 B LYS 243 ? CG  ? B LYS 217 CG  
164 1 Y 1 B LYS 243 ? CD  ? B LYS 217 CD  
165 1 Y 1 B LYS 243 ? CE  ? B LYS 217 CE  
166 1 Y 1 B LYS 243 ? NZ  ? B LYS 217 NZ  
167 1 Y 1 B ARG 280 ? NE  ? B ARG 254 NE  
168 1 Y 1 B ARG 280 ? CZ  ? B ARG 254 CZ  
169 1 Y 1 B ARG 280 ? NH1 ? B ARG 254 NH1 
170 1 Y 1 B ARG 280 ? NH2 ? B ARG 254 NH2 
171 1 Y 1 B LYS 301 ? CE  ? B LYS 275 CE  
172 1 Y 1 B LYS 301 ? NZ  ? B LYS 275 NZ  
173 1 Y 1 B ARG 361 ? CD  ? B ARG 335 CD  
174 1 Y 1 B ARG 361 ? NE  ? B ARG 335 NE  
175 1 Y 1 B ARG 361 ? CZ  ? B ARG 335 CZ  
176 1 Y 1 B ARG 361 ? NH1 ? B ARG 335 NH1 
177 1 Y 1 B ARG 361 ? NH2 ? B ARG 335 NH2 
178 1 Y 1 B ARG 472 ? CG  ? B ARG 446 CG  
179 1 Y 1 B ARG 472 ? CD  ? B ARG 446 CD  
180 1 Y 1 B ARG 472 ? NE  ? B ARG 446 NE  
181 1 Y 1 B ARG 472 ? CZ  ? B ARG 446 CZ  
182 1 Y 1 B ARG 472 ? NH1 ? B ARG 446 NH1 
183 1 Y 1 B ARG 472 ? NH2 ? B ARG 446 NH2 
184 1 Y 1 B LYS 652 ? CE  ? B LYS 626 CE  
185 1 Y 1 B LYS 652 ? NZ  ? B LYS 626 NZ  
186 1 Y 1 B LYS 677 ? CD  ? B LYS 651 CD  
187 1 Y 1 B LYS 677 ? CE  ? B LYS 651 CE  
188 1 Y 1 B LYS 677 ? NZ  ? B LYS 651 NZ  
189 1 Y 1 B LYS 739 ? CD  ? B LYS 713 CD  
190 1 Y 1 B LYS 739 ? CE  ? B LYS 713 CE  
191 1 Y 1 B LYS 739 ? NZ  ? B LYS 713 NZ  
192 1 Y 1 B LYS 749 ? CD  ? B LYS 723 CD  
193 1 Y 1 B LYS 749 ? CE  ? B LYS 723 CE  
194 1 Y 1 B LYS 749 ? NZ  ? B LYS 723 NZ  
195 1 Y 1 B LYS 753 ? CG  ? B LYS 727 CG  
196 1 Y 1 B LYS 753 ? CD  ? B LYS 727 CD  
197 1 Y 1 B LYS 753 ? CE  ? B LYS 727 CE  
198 1 Y 1 B LYS 753 ? NZ  ? B LYS 727 NZ  
199 1 Y 1 B LYS 763 ? CG  ? B LYS 737 CG  
200 1 Y 1 B LYS 763 ? CD  ? B LYS 737 CD  
201 1 Y 1 B LYS 763 ? CE  ? B LYS 737 CE  
202 1 Y 1 B LYS 763 ? NZ  ? B LYS 737 NZ  
203 1 Y 1 B GLU 775 ? CG  ? B GLU 749 CG  
204 1 Y 1 B GLU 775 ? CD  ? B GLU 749 CD  
205 1 Y 1 B GLU 775 ? OE1 ? B GLU 749 OE1 
206 1 Y 1 B GLU 775 ? OE2 ? B GLU 749 OE2 
207 1 Y 1 B ASP 779 ? CG  ? B ASP 753 CG  
208 1 Y 1 B ASP 779 ? OD1 ? B ASP 753 OD1 
209 1 Y 1 B ASP 779 ? OD2 ? B ASP 753 OD2 
210 1 Y 1 B ASP 782 ? CG  ? B ASP 756 CG  
211 1 Y 1 B ASP 782 ? OD1 ? B ASP 756 OD1 
212 1 Y 1 B ASP 782 ? OD2 ? B ASP 756 OD2 
213 1 Y 1 B LYS 794 ? CG  ? B LYS 768 CG  
214 1 Y 1 B LYS 794 ? CD  ? B LYS 768 CD  
215 1 Y 1 B LYS 794 ? CE  ? B LYS 768 CE  
216 1 Y 1 B LYS 794 ? NZ  ? B LYS 768 NZ  
217 1 Y 1 B ARG 810 ? NE  ? B ARG 784 NE  
218 1 Y 1 B ARG 810 ? CZ  ? B ARG 784 CZ  
219 1 Y 1 B ARG 810 ? NH1 ? B ARG 784 NH1 
220 1 Y 1 B ARG 810 ? NH2 ? B ARG 784 NH2 
221 1 Y 1 B LYS 812 ? CE  ? B LYS 786 CE  
222 1 Y 1 B LYS 812 ? NZ  ? B LYS 786 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                      1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                      2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                      3 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? '2.11.8 (20-APR-2021)' 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MHX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.238 
_cell.length_a_esd                 ? 
_cell.length_b                     86.238 
_cell.length_b_esd                 ? 
_cell.length_c                     217.487 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9MHX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32' 
_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                   9MHX 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.53 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.37 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M magnesium formate, 20% (w/v) PEG 3,350, 0.1 M magnesium chloride tetrathydrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-06-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 17-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MHX 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.13 
_reflns.d_resolution_low                               74.69 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     445721 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           94.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.13 
_reflns_shell.d_res_low                                     2.27 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             23235 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.544 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            0.85410 
_refine.aniso_B[1][2]                            0.00000 
_refine.aniso_B[1][3]                            0.00000 
_refine.aniso_B[2][2]                            0.85410 
_refine.aniso_B[2][3]                            0.00000 
_refine.aniso_B[3][3]                            -1.70830 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               53.87 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.942 
_refine.correlation_coeff_Fo_to_Fc_free          0.931 
_refine.details                                  
;HYDROGENS WERE FULLY REFINED
  WITH ZERO OCCUPANCY AT NUCLEAR POSITION.
;
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MHX 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.13 
_refine.ls_d_res_low                             19.92 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     87456 
_refine.ls_number_reflns_R_free                  4367 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    86.8 
_refine.ls_percent_reflns_R_free                 4.990 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.221 
_refine.ls_R_factor_R_free                       0.242 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.220 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.000 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.207 
_refine.pdbx_overall_SU_R_Blow_DPI               0.301 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_analyze.entry_id                        9MHX 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.310 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.13 
_refine_hist.d_res_low                        19.92 
_refine_hist.number_atoms_solvent             787 
_refine_hist.number_atoms_total               13297 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        11769 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         741 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? 25070 ? t_bond_d                  2.000  HARMONIC     
'X-RAY DIFFRACTION' ? 1.01  ? 45309 ? t_angle_deg               2.000  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 7686  ? t_dihedral_angle_d        2.000  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_incorr_chiral_ct        ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_pseud_angle             ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_trig_c_planes           ?      ?            
'X-RAY DIFFRACTION' ? ?     ? 4057  ? t_gen_planes              5.000  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 12848 ? t_it                      10.000 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_nbd                     ?      ?            
'X-RAY DIFFRACTION' ? 2.94  ? ?     ? t_omega_torsion           ?      ?            
'X-RAY DIFFRACTION' ? 15.55 ? ?     ? t_other_torsion           ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_improper_torsion        ?      ?            
'X-RAY DIFFRACTION' ? ?     ? 1862  ? t_chiral_improper_torsion 5.000  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_sum_occupancies         ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_distance        ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_angle           ?      ?            
'X-RAY DIFFRACTION' ? ?     ? ?     ? t_utility_torsion         ?      ?            
'X-RAY DIFFRACTION' ? ?     ? 18599 ? t_ideal_dist_contact      4.000  SEMIHARMONIC 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.13 
_refine_ls_shell.d_res_low                        2.21 
_refine_ls_shell.number_reflns_all                1750 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             ? 
_refine_ls_shell.number_reflns_R_work             1658 
_refine_ls_shell.percent_reflns_obs               18.02 
_refine_ls_shell.percent_reflns_R_free            5.26 
_refine_ls_shell.R_factor_all                     0.2826 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.2825 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   51 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.2845 
# 
_struct.entry_id                     9MHX 
_struct.title                        'Human TLR8 ectodomain with small molecule agonist 7' 
_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        9MHX 
_struct_keywords.text            'Toll-like receptor 8, agonist, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 2 ? 
D  N N 3 ? 
E  N N 4 ? 
F  N N 2 ? 
G  N N 4 ? 
H  N N 5 ? 
I  N N 6 ? 
J  N N 6 ? 
K  N N 6 ? 
L  N N 6 ? 
M  N N 6 ? 
N  N N 6 ? 
O  N N 6 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 7 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 7 ? 
GA N N 8 ? 
HA N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    TLR8_HUMAN 
_struct_ref.pdbx_db_accession          Q9NR97 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EENFSRSYPCDEKKQNDSVIAECSNRRLQEVPQTVGKYVTELDLSDNFITHITNESFQGLQNLTKINLNHNPNVQHQNGN
PGIQSNGLNITDGAFLNLKNLRELLLEDNQLPQIPSGLPESLTELSLIQNNIYNITKEGISRLINLKNLYLAWNCYFNKV
CEKTNIEDGVFETLTNLELLSLSFNSLSHVPPKLPSSLRKLFLSNTQIKYISEEDFKGLINLTLLDLSGNCPRCFNAPFP
CVPCDGGASINIDRFAFQNLTQLRYLNLSSTSLRKINAAWFKNMPHLKVLDLEFNYLVGEIASGAFLTMLPRLEILDLSF
NYIKGSYPQHINISRNFSKLLSLRALHLRGYVFQELREDDFQPLMQLPNLSTINLGINFIKQIDFKLFQNFSNLEIIYLS
ENRISPLVKDTRQSYANSSSFQRHIRKRRSTDFEFDPHSNFYHFTRPLIKPQCAAYGKALDLSLNSIFFIGPNQFENLPD
IACLNLSANSNAQVLSGTEFSAIPHVKYLDLTNNRLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNL
KVLNLSHNNIYTLTDKYNLESKSLVELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFLNLPASL
TELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFTSSLRTLLLSHNRISHLPSGFLSEVSSLKHLDLSSN
LLKTINKSALETKTTTKLSMLELHGNPFECTCDIGDFRRWMDEHLNVKIPRLVDVICASPGDQRGKSIVSLELTTCVSDV
T
;
_struct_ref.pdbx_align_begin           27 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MHX A 1 ? 801 ? Q9NR97 27 ? 827 ? 27 827 
2 1 9MHX B 1 ? 801 ? Q9NR97 27 ? 827 ? 27 827 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9MHX GLU A 802 ? UNP Q9NR97 ? ? 'expression tag' 828 1  
1 9MHX PHE A 803 ? UNP Q9NR97 ? ? 'expression tag' 829 2  
1 9MHX LEU A 804 ? UNP Q9NR97 ? ? 'expression tag' 830 3  
1 9MHX VAL A 805 ? UNP Q9NR97 ? ? 'expression tag' 831 4  
1 9MHX PRO A 806 ? UNP Q9NR97 ? ? 'expression tag' 832 5  
1 9MHX ARG A 807 ? UNP Q9NR97 ? ? 'expression tag' 833 6  
2 9MHX GLU B 802 ? UNP Q9NR97 ? ? 'expression tag' 828 7  
2 9MHX PHE B 803 ? UNP Q9NR97 ? ? 'expression tag' 829 8  
2 9MHX LEU B 804 ? UNP Q9NR97 ? ? 'expression tag' 830 9  
2 9MHX VAL B 805 ? UNP Q9NR97 ? ? 'expression tag' 831 10 
2 9MHX PRO B 806 ? UNP Q9NR97 ? ? 'expression tag' 832 11 
2 9MHX ARG B 807 ? UNP Q9NR97 ? ? 'expression tag' 833 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 136 ? SER A 141 ? THR A 162 SER A 167 1 ? 6  
HELX_P HELX_P2  AA2 ASN A 277 ? LYS A 282 ? ASN A 303 LYS A 308 5 ? 6  
HELX_P HELX_P3  AA3 LEU A 297 ? GLY A 304 ? LEU A 323 GLY A 330 1 ? 8  
HELX_P HELX_P4  AA4 ALA A 305 ? LEU A 310 ? ALA A 331 LEU A 336 5 ? 6  
HELX_P HELX_P5  AA5 SER A 334 ? LEU A 340 ? SER A 360 LEU A 366 5 ? 7  
HELX_P HELX_P6  AA6 ARG A 357 ? MET A 365 ? ARG A 383 MET A 391 5 ? 9  
HELX_P HELX_P7  AA7 PHE A 385 ? PHE A 391 ? PHE A 411 PHE A 417 5 ? 7  
HELX_P HELX_P8  AA8 LYS A 450 ? ALA A 455 ? LYS A 476 ALA A 481 1 ? 6  
HELX_P HELX_P9  AA9 ASN A 538 ? ARG A 543 ? ASN A 564 ARG A 569 1 ? 6  
HELX_P HELX_P10 AB1 LEU A 551 ? PHE A 557 ? LEU A 577 PHE A 583 5 ? 7  
HELX_P HELX_P11 AB2 ARG A 593 ? TRP A 598 ? ARG A 619 TRP A 624 1 ? 6  
HELX_P HELX_P12 AB3 PRO A 629 ? ASN A 635 ? PRO A 655 ASN A 661 1 ? 7  
HELX_P HELX_P13 AB4 ASN A 654 ? PHE A 661 ? ASN A 680 PHE A 687 5 ? 8  
HELX_P HELX_P14 AB5 SER A 680 ? PHE A 684 ? SER A 706 PHE A 710 5 ? 5  
HELX_P HELX_P15 AB6 ASN A 726 ? LEU A 730 ? ASN A 752 LEU A 756 5 ? 5  
HELX_P HELX_P16 AB7 THR A 751 ? ASP A 753 ? THR A 777 ASP A 779 5 ? 3  
HELX_P HELX_P17 AB8 ILE A 754 ? HIS A 764 ? ILE A 780 HIS A 790 1 ? 11 
HELX_P HELX_P18 AB9 ARG A 771 ? VAL A 775 ? ARG A 797 VAL A 801 5 ? 5  
HELX_P HELX_P19 AC1 PRO A 780 ? ARG A 784 ? PRO A 806 ARG A 810 5 ? 5  
HELX_P HELX_P20 AC2 THR B 136 ? SER B 141 ? THR B 162 SER B 167 1 ? 6  
HELX_P HELX_P21 AC3 ASN B 277 ? LYS B 282 ? ASN B 303 LYS B 308 5 ? 6  
HELX_P HELX_P22 AC4 LEU B 297 ? GLY B 304 ? LEU B 323 GLY B 330 1 ? 8  
HELX_P HELX_P23 AC5 ALA B 305 ? LEU B 310 ? ALA B 331 LEU B 336 5 ? 6  
HELX_P HELX_P24 AC6 SER B 334 ? LEU B 340 ? SER B 360 LEU B 366 5 ? 7  
HELX_P HELX_P25 AC7 ARG B 357 ? MET B 365 ? ARG B 383 MET B 391 5 ? 9  
HELX_P HELX_P26 AC8 PHE B 385 ? PHE B 391 ? PHE B 411 PHE B 417 5 ? 7  
HELX_P HELX_P27 AC9 LYS B 450 ? ALA B 455 ? LYS B 476 ALA B 481 1 ? 6  
HELX_P HELX_P28 AD1 ASN B 538 ? ARG B 543 ? ASN B 564 ARG B 569 1 ? 6  
HELX_P HELX_P29 AD2 LEU B 551 ? PHE B 557 ? LEU B 577 PHE B 583 5 ? 7  
HELX_P HELX_P30 AD3 ARG B 593 ? TRP B 598 ? ARG B 619 TRP B 624 1 ? 6  
HELX_P HELX_P31 AD4 PRO B 629 ? ASN B 635 ? PRO B 655 ASN B 661 1 ? 7  
HELX_P HELX_P32 AD5 ASN B 654 ? PHE B 661 ? ASN B 680 PHE B 687 5 ? 8  
HELX_P HELX_P33 AD6 SER B 680 ? PHE B 684 ? SER B 706 PHE B 710 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 753 ? HIS B 764 ? ASP B 779 HIS B 790 1 ? 12 
HELX_P HELX_P35 AD8 ARG B 771 ? VAL B 775 ? ARG B 797 VAL B 801 5 ? 5  
HELX_P HELX_P36 AD9 PRO B 780 ? ARG B 784 ? PRO B 806 ARG B 810 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 10  SG  ? ? ? 1_555 A  CYS 23  SG ? ? A CYS 36  A CYS 49  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 155 SG  ? ? ? 1_555 A  CYS 161 SG ? ? A CYS 181 A CYS 187 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf3  disulf ?    ? A CYS 231 SG  ? ? ? 1_555 A  CYS 244 SG ? ? A CYS 257 A CYS 270 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf4  disulf ?    ? A CYS 234 SG  ? ? ? 1_555 A  CYS 241 SG ? ? A CYS 260 A CYS 267 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf5  disulf ?    ? A CYS 453 SG  ? ? ? 1_555 A  CYS 483 SG ? ? A CYS 479 A CYS 509 1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf6  disulf ?    ? A CYS 750 SG  ? ? ? 1_555 A  CYS 777 SG ? ? A CYS 776 A CYS 803 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf7  disulf ?    ? B CYS 10  SG  ? ? ? 1_555 B  CYS 23  SG ? ? B CYS 36  B CYS 49  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf8  disulf ?    ? B CYS 155 SG  ? ? ? 1_555 B  CYS 161 SG ? ? B CYS 181 B CYS 187 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf9  disulf ?    ? B CYS 231 SG  ? ? ? 1_555 B  CYS 244 SG ? ? B CYS 257 B CYS 270 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf10 disulf ?    ? B CYS 234 SG  ? ? ? 1_555 B  CYS 241 SG ? ? B CYS 260 B CYS 267 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf11 disulf ?    ? B CYS 453 SG  ? ? ? 1_555 B  CYS 483 SG ? ? B CYS 479 B CYS 509 1_555 ? ? ? ? ? ? ? 2.018 ? ?               
disulf12 disulf ?    ? B CYS 750 SG  ? ? ? 1_555 B  CYS 777 SG ? ? B CYS 776 B CYS 803 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one  ? A ASN 54  ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 80  A NAG 901 1_555 ? ? ? ? ? ? ? 1.427 ? N-Glycosylation 
covale2  covale one  ? A ASN 62  ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 88  A NAG 909 1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale3  covale one  ? A ASN 89  ND2 ? ? ? 1_555 J  NAG .   C1 ? ? A ASN 115 A NAG 902 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale4  covale one  ? A ASN 134 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 160 A NAG 910 1_555 ? ? ? ? ? ? ? 1.461 ? N-Glycosylation 
covale5  covale one  ? A ASN 221 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 247 A NAG 903 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale6  covale one  ? A ASN 259 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 285 A NAG 908 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale7  covale one  ? A ASN 267 ND2 ? ? ? 1_555 C  NAG .   C1 ? ? A ASN 293 C NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale8  covale one  ? A ASN 332 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 358 A NAG 911 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale9  covale one  ? A ASN 369 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 395 A NAG 912 1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale10 covale one  ? A ASN 485 ND2 ? ? ? 1_555 D  NAG .   C1 ? ? A ASN 511 D NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale11 covale one  ? A ASN 520 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 546 A NAG 904 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale12 covale one  ? A ASN 556 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 582 A NAG 907 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale13 covale one  ? A ASN 564 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 590 E NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale14 covale one  ? A ASN 614 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 640 A NAG 905 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale15 covale one  ? A ASN 654 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 680 A NAG 906 1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale16 covale one  ? B ASN 54  ND2 ? ? ? 1_555 V  NAG .   C1 ? ? B ASN 80  B NAG 901 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale17 covale one  ? B ASN 89  ND2 ? ? ? 1_555 W  NAG .   C1 ? ? B ASN 115 B NAG 902 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale18 covale one  ? B ASN 134 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 160 B NAG 903 1_555 ? ? ? ? ? ? ? 1.428 ? N-Glycosylation 
covale19 covale one  ? B ASN 221 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B ASN 247 B NAG 904 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale20 covale one  ? B ASN 259 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? B ASN 285 B NAG 909 1_555 ? ? ? ? ? ? ? 1.429 ? N-Glycosylation 
covale21 covale one  ? B ASN 267 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? B ASN 293 F NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale22 covale one  ? B ASN 369 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 395 B NAG 910 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale23 covale one  ? B ASN 485 ND2 ? ? ? 1_555 G  NAG .   C1 ? ? B ASN 511 G NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale24 covale one  ? B ASN 520 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B ASN 546 B NAG 905 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale25 covale one  ? B ASN 556 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? B ASN 582 B NAG 908 1_555 ? ? ? ? ? ? ? 1.428 ? N-Glycosylation 
covale26 covale one  ? B ASN 564 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? B ASN 590 H NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale27 covale one  ? B ASN 614 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? B ASN 640 B NAG 906 1_555 ? ? ? ? ? ? ? 1.429 ? N-Glycosylation 
covale28 covale one  ? B ASN 654 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? B ASN 680 B NAG 907 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale29 covale both ? C NAG .   O4  ? ? ? 1_555 C  NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ?               
covale30 covale both ? C NAG .   O4  ? ? ? 1_555 C  BMA .   C1 ? ? C NAG 2   C BMA 3   1_555 ? ? ? ? ? ? ? 1.410 ? ?               
covale31 covale both ? C BMA .   O3  ? ? ? 1_555 C  MAN .   C1 ? ? C BMA 3   C MAN 4   1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale32 covale one  ? C BMA .   O6  ? ? ? 1_555 C  MAN .   C2 ? ? C BMA 3   C MAN 5   1_555 ? ? ? ? ? ? ? 1.468 ? ?               
covale33 covale both ? D NAG .   O4  ? ? ? 1_555 D  NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale34 covale both ? D NAG .   O4  ? ? ? 1_555 D  BMA .   C1 ? ? D NAG 2   D BMA 3   1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale35 covale both ? D BMA .   O6  ? ? ? 1_555 D  MAN .   C1 ? ? D BMA 3   D MAN 4   1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale36 covale both ? D MAN .   O3  ? ? ? 1_555 D  MAN .   C1 ? ? D MAN 4   D MAN 5   1_555 ? ? ? ? ? ? ? 1.428 ? ?               
covale37 covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale38 covale both ? E NAG .   O4  ? ? ? 1_555 E  BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.407 ? ?               
covale39 covale both ? E BMA .   O3  ? ? ? 1_555 E  MAN .   C1 ? ? E BMA 3   E MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale40 covale both ? E BMA .   O6  ? ? ? 1_555 E  MAN .   C1 ? ? E BMA 3   E MAN 5   1_555 ? ? ? ? ? ? ? 1.404 ? ?               
covale41 covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.397 ? ?               
covale42 covale both ? F NAG .   O4  ? ? ? 1_555 F  BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.409 ? ?               
covale43 covale both ? F BMA .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F BMA 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.426 ? ?               
covale44 covale one  ? F BMA .   O6  ? ? ? 1_555 F  MAN .   C2 ? ? F BMA 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.467 ? ?               
covale45 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.399 ? ?               
covale46 covale both ? G NAG .   O4  ? ? ? 1_555 G  BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.414 ? ?               
covale47 covale both ? G BMA .   O3  ? ? ? 1_555 G  MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale48 covale both ? G BMA .   O6  ? ? ? 1_555 G  MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.412 ? ?               
covale49 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale50 covale both ? H NAG .   O4  ? ? ? 1_555 H  BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.409 ? ?               
covale51 covale both ? H BMA .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.403 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG AA .   ? ASN B 614 ? NAG B 906 ? 1_555 ASN B 640 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .   ? ASN B 654 ? NAG B 907 ? 1_555 ASN B 680 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG C  .   ? ASN A 267 ? NAG C 1   ? 1_555 ASN A 293 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG CA .   ? ASN B 556 ? NAG B 908 ? 1_555 ASN B 582 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG D  .   ? ASN A 485 ? NAG D 1   ? 1_555 ASN A 511 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG DA .   ? ASN B 259 ? NAG B 909 ? 1_555 ASN B 285 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG E  .   ? ASN A 564 ? NAG E 1   ? 1_555 ASN A 590 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG EA .   ? ASN B 369 ? NAG B 910 ? 1_555 ASN B 395 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG F  .   ? ASN B 267 ? NAG F 1   ? 1_555 ASN B 293 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG G  .   ? ASN B 485 ? NAG G 1   ? 1_555 ASN B 511 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG H  .   ? ASN B 564 ? NAG H 1   ? 1_555 ASN B 590 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG I  .   ? ASN A 54  ? NAG A 901 ? 1_555 ASN A 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG J  .   ? ASN A 89  ? NAG A 902 ? 1_555 ASN A 115 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG K  .   ? ASN A 221 ? NAG A 903 ? 1_555 ASN A 247 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG L  .   ? ASN A 520 ? NAG A 904 ? 1_555 ASN A 546 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG M  .   ? ASN A 614 ? NAG A 905 ? 1_555 ASN A 640 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG N  .   ? ASN A 654 ? NAG A 906 ? 1_555 ASN A 680 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG O  .   ? ASN A 556 ? NAG A 907 ? 1_555 ASN A 582 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG P  .   ? ASN A 259 ? NAG A 908 ? 1_555 ASN A 285 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG Q  .   ? ASN A 62  ? NAG A 909 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG R  .   ? ASN A 134 ? NAG A 910 ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG S  .   ? ASN A 332 ? NAG A 911 ? 1_555 ASN A 358 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG T  .   ? ASN A 369 ? NAG A 912 ? 1_555 ASN A 395 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG V  .   ? ASN B 54  ? NAG B 901 ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG W  .   ? ASN B 89  ? NAG B 902 ? 1_555 ASN B 115 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG X  .   ? ASN B 134 ? NAG B 903 ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG Y  .   ? ASN B 221 ? NAG B 904 ? 1_555 ASN B 247 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG Z  .   ? ASN B 520 ? NAG B 905 ? 1_555 ASN B 546 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 CYS A  10  ? CYS A 23  ? CYS A 36  ? 1_555 CYS A 49  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS A  155 ? CYS A 161 ? CYS A 181 ? 1_555 CYS A 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS A  231 ? CYS A 244 ? CYS A 257 ? 1_555 CYS A 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS A  234 ? CYS A 241 ? CYS A 260 ? 1_555 CYS A 267 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS A  453 ? CYS A 483 ? CYS A 479 ? 1_555 CYS A 509 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS A  750 ? CYS A 777 ? CYS A 776 ? 1_555 CYS A 803 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS B  10  ? CYS B 23  ? CYS B 36  ? 1_555 CYS B 49  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS B  155 ? CYS B 161 ? CYS B 181 ? 1_555 CYS B 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS B  231 ? CYS B 244 ? CYS B 257 ? 1_555 CYS B 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS B  234 ? CYS B 241 ? CYS B 260 ? 1_555 CYS B 267 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS B  453 ? CYS B 483 ? CYS B 479 ? 1_555 CYS B 509 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS B  750 ? CYS B 777 ? CYS B 776 ? 1_555 CYS B 803 ? 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 TYR 8   A . ? TYR 34  A PRO 9   A ? PRO 35  A 1 1.71  
2 GLN 15  A . ? GLN 41  A ASN 16  A ? ASN 42  A 1 0.58  
3 ASN 71  A . ? ASN 97  A PRO 72  A ? PRO 98  A 1 -7.66 
4 SER 779 A . ? SER 805 A PRO 780 A ? PRO 806 A 1 -4.61 
5 TYR 8   B . ? TYR 34  B PRO 9   B ? PRO 35  B 1 -6.79 
6 GLN 15  B . ? GLN 41  B ASN 16  B ? ASN 42  B 1 -0.21 
7 ASN 71  B . ? ASN 97  B PRO 72  B ? PRO 98  B 1 -5.56 
8 SER 779 B . ? SER 805 B PRO 780 B ? PRO 806 B 1 -5.28 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 28 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 28 ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? parallel      
AA1 8  9  ? parallel      
AA1 9  10 ? parallel      
AA1 10 11 ? parallel      
AA1 11 12 ? parallel      
AA1 12 13 ? parallel      
AA1 13 14 ? parallel      
AA1 14 15 ? parallel      
AA1 15 16 ? parallel      
AA1 16 17 ? parallel      
AA1 17 18 ? parallel      
AA1 18 19 ? parallel      
AA1 19 20 ? parallel      
AA1 20 21 ? parallel      
AA1 21 22 ? parallel      
AA1 22 23 ? parallel      
AA1 23 24 ? parallel      
AA1 24 25 ? parallel      
AA1 25 26 ? parallel      
AA1 26 27 ? parallel      
AA1 27 28 ? parallel      
AA2 1  2  ? parallel      
AA3 1  2  ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? parallel      
AA6 1  2  ? parallel      
AA7 1  2  ? anti-parallel 
AA7 2  3  ? parallel      
AA7 3  4  ? parallel      
AA7 4  5  ? parallel      
AA7 5  6  ? parallel      
AA7 6  7  ? parallel      
AA7 7  8  ? parallel      
AA7 8  9  ? parallel      
AA7 9  10 ? parallel      
AA7 10 11 ? parallel      
AA7 11 12 ? parallel      
AA7 12 13 ? parallel      
AA7 13 14 ? parallel      
AA7 14 15 ? parallel      
AA7 15 16 ? parallel      
AA7 16 17 ? parallel      
AA7 17 18 ? parallel      
AA7 18 19 ? parallel      
AA7 19 20 ? parallel      
AA7 20 21 ? parallel      
AA7 21 22 ? parallel      
AA7 22 23 ? parallel      
AA7 23 24 ? parallel      
AA7 24 25 ? parallel      
AA7 25 26 ? parallel      
AA7 26 27 ? parallel      
AA7 27 28 ? parallel      
AA8 1  2  ? parallel      
AA9 1  2  ? parallel      
AB1 1  2  ? parallel      
AB2 1  2  ? parallel      
AB3 1  2  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASP A 11  ? LYS A 14  ? ASP A 37  LYS A 40  
AA1 2  VAL A 19  ? GLU A 22  ? VAL A 45  GLU A 48  
AA1 3  GLU A 41  ? ASP A 43  ? GLU A 67  ASP A 69  
AA1 4  LYS A 65  ? ASN A 67  ? LYS A 91  ASN A 93  
AA1 5  GLU A 103 ? LEU A 105 ? GLU A 129 LEU A 131 
AA1 6  GLU A 124 ? SER A 126 ? GLU A 150 SER A 152 
AA1 7  ASN A 148 ? TYR A 150 ? ASN A 174 TYR A 176 
AA1 8  LEU A 179 ? SER A 181 ? LEU A 205 SER A 207 
AA1 9  LYS A 200 ? PHE A 202 ? LYS A 226 PHE A 228 
AA1 10 LEU A 224 ? ASP A 226 ? LEU A 250 ASP A 252 
AA1 11 TYR A 265 ? ASN A 267 ? TYR A 291 ASN A 293 
AA1 12 VAL A 289 ? ASP A 291 ? VAL A 315 ASP A 317 
AA1 13 ILE A 315 ? ASP A 317 ? ILE A 341 ASP A 343 
AA1 14 ALA A 345 ? HIS A 347 ? ALA A 371 HIS A 373 
AA1 15 THR A 372 ? ASN A 374 ? THR A 398 ASN A 400 
AA1 16 ILE A 396 ? TYR A 398 ? ILE A 422 TYR A 424 
AA1 17 ALA A 459 ? ASP A 461 ? ALA A 485 ASP A 487 
AA1 18 CYS A 483 ? ASN A 485 ? CYS A 509 ASN A 511 
AA1 19 TYR A 508 ? ASP A 510 ? TYR A 534 ASP A 536 
AA1 20 VAL A 532 ? ASP A 534 ? VAL A 558 ASP A 560 
AA1 21 VAL A 562 ? ASN A 564 ? VAL A 588 ASN A 590 
AA1 22 GLU A 586 ? VAL A 588 ? GLU A 612 VAL A 614 
AA1 23 ARG A 617 ? ASP A 619 ? ARG A 643 ASP A 645 
AA1 24 GLU A 642 ? HIS A 644 ? GLU A 668 HIS A 670 
AA1 25 LEU A 666 ? ASP A 668 ? LEU A 692 ASP A 694 
AA1 26 THR A 690 ? LEU A 692 ? THR A 716 LEU A 718 
AA1 27 HIS A 714 ? ASP A 716 ? HIS A 740 ASP A 742 
AA1 28 MET A 740 ? GLU A 742 ? MET A 766 GLU A 768 
AA2 1  HIS A 51  ? ILE A 52  ? HIS A 77  ILE A 78  
AA2 2  ASN A 89  ? ILE A 90  ? ASN A 115 ILE A 116 
AA3 1  ASN A 134 ? ILE A 135 ? ASN A 160 ILE A 161 
AA3 2  ASN A 165 ? ILE A 166 ? ASN A 191 ILE A 192 
AA4 1  TYR A 210 ? ILE A 211 ? TYR A 236 ILE A 237 
AA4 2  ASN A 251 ? ILE A 252 ? ASN A 277 ILE A 278 
AA5 1  GLU A 355 ? LEU A 356 ? GLU A 381 LEU A 382 
AA5 2  GLN A 382 ? ILE A 383 ? GLN A 408 ILE A 409 
AA6 1  PHE A 748 ? GLU A 749 ? PHE A 774 GLU A 775 
AA6 2  CYS A 777 ? SER A 779 ? CYS A 803 SER A 805 
AA7 1  ASP B 11  ? LYS B 14  ? ASP B 37  LYS B 40  
AA7 2  VAL B 19  ? GLU B 22  ? VAL B 45  GLU B 48  
AA7 3  GLU B 41  ? ASP B 43  ? GLU B 67  ASP B 69  
AA7 4  LYS B 65  ? ASN B 67  ? LYS B 91  ASN B 93  
AA7 5  GLU B 103 ? LEU B 105 ? GLU B 129 LEU B 131 
AA7 6  GLU B 124 ? SER B 126 ? GLU B 150 SER B 152 
AA7 7  ASN B 148 ? TYR B 150 ? ASN B 174 TYR B 176 
AA7 8  LEU B 179 ? SER B 181 ? LEU B 205 SER B 207 
AA7 9  LYS B 200 ? PHE B 202 ? LYS B 226 PHE B 228 
AA7 10 LEU B 224 ? ASP B 226 ? LEU B 250 ASP B 252 
AA7 11 TYR B 265 ? ASN B 267 ? TYR B 291 ASN B 293 
AA7 12 VAL B 289 ? ASP B 291 ? VAL B 315 ASP B 317 
AA7 13 ILE B 315 ? ASP B 317 ? ILE B 341 ASP B 343 
AA7 14 ALA B 345 ? HIS B 347 ? ALA B 371 HIS B 373 
AA7 15 THR B 372 ? ASN B 374 ? THR B 398 ASN B 400 
AA7 16 ILE B 396 ? TYR B 398 ? ILE B 422 TYR B 424 
AA7 17 ALA B 459 ? ASP B 461 ? ALA B 485 ASP B 487 
AA7 18 CYS B 483 ? ASN B 485 ? CYS B 509 ASN B 511 
AA7 19 TYR B 508 ? ASP B 510 ? TYR B 534 ASP B 536 
AA7 20 VAL B 532 ? ASP B 534 ? VAL B 558 ASP B 560 
AA7 21 VAL B 562 ? ASN B 564 ? VAL B 588 ASN B 590 
AA7 22 GLU B 586 ? VAL B 588 ? GLU B 612 VAL B 614 
AA7 23 ARG B 617 ? ASP B 619 ? ARG B 643 ASP B 645 
AA7 24 GLU B 642 ? HIS B 644 ? GLU B 668 HIS B 670 
AA7 25 LEU B 666 ? ASP B 668 ? LEU B 692 ASP B 694 
AA7 26 THR B 690 ? LEU B 692 ? THR B 716 LEU B 718 
AA7 27 HIS B 714 ? ASP B 716 ? HIS B 740 ASP B 742 
AA7 28 MET B 740 ? GLU B 742 ? MET B 766 GLU B 768 
AA8 1  HIS B 51  ? ILE B 52  ? HIS B 77  ILE B 78  
AA8 2  ASN B 89  ? ILE B 90  ? ASN B 115 ILE B 116 
AA9 1  ASN B 134 ? ILE B 135 ? ASN B 160 ILE B 161 
AA9 2  ASN B 165 ? ILE B 166 ? ASN B 191 ILE B 192 
AB1 1  TYR B 210 ? ILE B 211 ? TYR B 236 ILE B 237 
AB1 2  ASN B 251 ? ILE B 252 ? ASN B 277 ILE B 278 
AB2 1  GLU B 355 ? LEU B 356 ? GLU B 381 LEU B 382 
AB2 2  GLN B 382 ? ILE B 383 ? GLN B 408 ILE B 409 
AB3 1  PHE B 748 ? GLU B 749 ? PHE B 774 GLU B 775 
AB3 2  CYS B 777 ? SER B 779 ? CYS B 803 SER B 805 
# 
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 LYS A 13  ? N LYS A 39  O ILE A 20  ? O ILE A 46  
AA1 2  3  N ALA A 21  ? N ALA A 47  O GLU A 41  ? O GLU A 67  
AA1 3  4  N LEU A 42  ? N LEU A 68  O LYS A 65  ? O LYS A 91  
AA1 4  5  N ILE A 66  ? N ILE A 92  O LEU A 105 ? O LEU A 131 
AA1 5  6  N LEU A 104 ? N LEU A 130 O SER A 126 ? O SER A 152 
AA1 6  7  N LEU A 125 ? N LEU A 151 O TYR A 150 ? O TYR A 176 
AA1 7  8  N LEU A 149 ? N LEU A 175 O SER A 181 ? O SER A 207 
AA1 8  9  N LEU A 180 ? N LEU A 206 O PHE A 202 ? O PHE A 228 
AA1 9  10 N LEU A 201 ? N LEU A 227 O ASP A 226 ? O ASP A 252 
AA1 10 11 N LEU A 225 ? N LEU A 251 O ASN A 267 ? O ASN A 293 
AA1 11 12 N LEU A 266 ? N LEU A 292 O VAL A 289 ? O VAL A 315 
AA1 12 13 N LEU A 290 ? N LEU A 316 O ASP A 317 ? O ASP A 343 
AA1 13 14 N LEU A 316 ? N LEU A 342 O HIS A 347 ? O HIS A 373 
AA1 14 15 N LEU A 346 ? N LEU A 372 O ASN A 374 ? O ASN A 400 
AA1 15 16 N ILE A 373 ? N ILE A 399 O TYR A 398 ? O TYR A 424 
AA1 16 17 N ILE A 397 ? N ILE A 423 O ASP A 461 ? O ASP A 487 
AA1 17 18 N LEU A 460 ? N LEU A 486 O CYS A 483 ? O CYS A 509 
AA1 18 19 N LEU A 484 ? N LEU A 510 O ASP A 510 ? O ASP A 536 
AA1 19 20 N LEU A 509 ? N LEU A 535 O VAL A 532 ? O VAL A 558 
AA1 20 21 N LEU A 533 ? N LEU A 559 O VAL A 562 ? O VAL A 588 
AA1 21 22 N LEU A 563 ? N LEU A 589 O VAL A 588 ? O VAL A 614 
AA1 22 23 N LEU A 587 ? N LEU A 613 O ASP A 619 ? O ASP A 645 
AA1 23 24 N LEU A 618 ? N LEU A 644 O HIS A 644 ? O HIS A 670 
AA1 24 25 N LEU A 643 ? N LEU A 669 O LEU A 666 ? O LEU A 692 
AA1 25 26 N LEU A 667 ? N LEU A 693 O LEU A 692 ? O LEU A 718 
AA1 26 27 N LEU A 691 ? N LEU A 717 O HIS A 714 ? O HIS A 740 
AA1 27 28 N LEU A 715 ? N LEU A 741 O MET A 740 ? O MET A 766 
AA2 1  2  N ILE A 52  ? N ILE A 78  O ASN A 89  ? O ASN A 115 
AA3 1  2  N ILE A 135 ? N ILE A 161 O ASN A 165 ? O ASN A 191 
AA4 1  2  N ILE A 211 ? N ILE A 237 O ASN A 251 ? O ASN A 277 
AA5 1  2  N LEU A 356 ? N LEU A 382 O GLN A 382 ? O GLN A 408 
AA6 1  2  N PHE A 748 ? N PHE A 774 O ALA A 778 ? O ALA A 804 
AA7 1  2  N LYS B 13  ? N LYS B 39  O ILE B 20  ? O ILE B 46  
AA7 2  3  N ALA B 21  ? N ALA B 47  O GLU B 41  ? O GLU B 67  
AA7 3  4  N LEU B 42  ? N LEU B 68  O LYS B 65  ? O LYS B 91  
AA7 4  5  N ILE B 66  ? N ILE B 92  O LEU B 105 ? O LEU B 131 
AA7 5  6  N LEU B 104 ? N LEU B 130 O SER B 126 ? O SER B 152 
AA7 6  7  N LEU B 125 ? N LEU B 151 O TYR B 150 ? O TYR B 176 
AA7 7  8  N LEU B 149 ? N LEU B 175 O SER B 181 ? O SER B 207 
AA7 8  9  N LEU B 180 ? N LEU B 206 O PHE B 202 ? O PHE B 228 
AA7 9  10 N LEU B 201 ? N LEU B 227 O ASP B 226 ? O ASP B 252 
AA7 10 11 N LEU B 225 ? N LEU B 251 O ASN B 267 ? O ASN B 293 
AA7 11 12 N LEU B 266 ? N LEU B 292 O VAL B 289 ? O VAL B 315 
AA7 12 13 N LEU B 290 ? N LEU B 316 O ILE B 315 ? O ILE B 341 
AA7 13 14 N LEU B 316 ? N LEU B 342 O HIS B 347 ? O HIS B 373 
AA7 14 15 N LEU B 346 ? N LEU B 372 O ASN B 374 ? O ASN B 400 
AA7 15 16 N ILE B 373 ? N ILE B 399 O TYR B 398 ? O TYR B 424 
AA7 16 17 N ILE B 397 ? N ILE B 423 O ASP B 461 ? O ASP B 487 
AA7 17 18 N LEU B 460 ? N LEU B 486 O CYS B 483 ? O CYS B 509 
AA7 18 19 N LEU B 484 ? N LEU B 510 O TYR B 508 ? O TYR B 534 
AA7 19 20 N LEU B 509 ? N LEU B 535 O VAL B 532 ? O VAL B 558 
AA7 20 21 N LEU B 533 ? N LEU B 559 O VAL B 562 ? O VAL B 588 
AA7 21 22 N LEU B 563 ? N LEU B 589 O VAL B 588 ? O VAL B 614 
AA7 22 23 N LEU B 587 ? N LEU B 613 O ASP B 619 ? O ASP B 645 
AA7 23 24 N LEU B 618 ? N LEU B 644 O HIS B 644 ? O HIS B 670 
AA7 24 25 N LEU B 643 ? N LEU B 669 O LEU B 666 ? O LEU B 692 
AA7 25 26 N LEU B 667 ? N LEU B 693 O LEU B 692 ? O LEU B 718 
AA7 26 27 N LEU B 691 ? N LEU B 717 O HIS B 714 ? O HIS B 740 
AA7 27 28 N LEU B 715 ? N LEU B 741 O MET B 740 ? O MET B 766 
AA8 1  2  N ILE B 52  ? N ILE B 78  O ASN B 89  ? O ASN B 115 
AA9 1  2  N ILE B 135 ? N ILE B 161 O ASN B 165 ? O ASN B 191 
AB1 1  2  N ILE B 211 ? N ILE B 237 O ASN B 251 ? O ASN B 277 
AB2 1  2  N LEU B 356 ? N LEU B 382 O GLN B 382 ? O GLN B 408 
AB3 1  2  N PHE B 748 ? N PHE B 774 O ALA B 778 ? O ALA B 804 
# 
_pdbx_entry_details.entry_id                   9MHX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD21 B ASN 160 ? ? C1  B NAG 903 ? ? 1.23 
2  1 HD21 A ASN 358 ? ? C1  A NAG 911 ? ? 1.26 
3  1 HD22 B ASN 582 ? ? C1  B NAG 908 ? ? 1.34 
4  1 HD21 A ASN 546 ? ? C1  A NAG 904 ? ? 1.39 
5  1 HD21 B ASN 546 ? ? C1  B NAG 905 ? ? 1.39 
6  1 HD21 A ASN 80  ? ? C1  A NAG 901 ? ? 1.40 
7  1 HD21 A ASN 640 ? ? C1  A NAG 905 ? ? 1.40 
8  1 HD21 B ASN 640 ? ? C1  B NAG 906 ? ? 1.40 
9  1 HD21 B ASN 680 ? ? C1  B NAG 907 ? ? 1.42 
10 1 HD21 A ASN 680 ? ? C1  A NAG 906 ? ? 1.42 
11 1 HD21 B ASN 80  ? ? C1  B NAG 901 ? ? 1.42 
12 1 HD21 A ASN 395 ? ? C1  A NAG 912 ? ? 1.42 
13 1 HD21 A ASN 285 ? ? C1  A NAG 908 ? ? 1.42 
14 1 HD21 B ASN 285 ? ? C1  B NAG 909 ? ? 1.43 
15 1 HD21 B ASN 247 ? ? C1  B NAG 904 ? ? 1.44 
16 1 HD21 A ASN 247 ? ? C1  A NAG 903 ? ? 1.44 
17 1 HD21 B ASN 395 ? ? C1  B NAG 910 ? ? 1.48 
18 1 HD21 A ASN 511 ? ? C1  D NAG 1   ? ? 1.50 
19 1 HD21 B ASN 511 ? ? C1  G NAG 1   ? ? 1.50 
20 1 HG   B SER 33  ? ? O   B CYS 36  ? ? 1.54 
21 1 HG1  A THR 600 ? ? OD1 B ASN 262 ? ? 1.55 
22 1 HH   A TYR 353 ? ? O   A PHE 405 ? ? 1.56 
23 1 HH   B TYR 353 ? ? O   B PHE 405 ? ? 1.57 
24 1 O    B ARG 361 ? ? HG  B SER 364 ? ? 1.59 
25 1 O    A ARG 361 ? ? HG  A SER 364 ? ? 1.59 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    LYS 
_pdbx_validate_symm_contact.auth_seq_id_1     759 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    HH22 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    ARG 
_pdbx_validate_symm_contact.auth_seq_id_2     225 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_555 
_pdbx_validate_symm_contact.dist              1.50 
# 
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 ARG A 53  ? ? 36.86   45.96   
2  1 PHE A 83  ? ? -111.45 60.75   
3  1 PHE A 183 ? ? 51.58   -145.45 
4  1 SER A 214 ? ? 75.64   -37.21  
5  1 CYS A 257 ? ? 67.13   66.92   
6  1 PRO A 264 ? ? -79.78  23.48   
7  1 ASN A 321 ? ? -121.63 -166.29 
8  1 TYR A 353 ? ? -119.30 76.22   
9  1 VAL A 378 ? ? 81.70   102.76  
10 1 ASN A 419 ? ? -160.81 70.21   
11 1 GLU A 427 ? ? 62.91   61.90   
12 1 ASN A 491 ? ? -125.98 -166.76 
13 1 PRO A 505 ? ? -69.38  -174.57 
14 1 ASN A 540 ? ? -121.93 -164.91 
15 1 ASP A 601 ? ? 69.94   -61.68  
16 1 SER A 607 ? ? -173.52 122.57  
17 1 ASN A 618 ? ? -114.14 -168.64 
18 1 TRP A 624 ? ? -100.80 41.44   
19 1 ASN A 674 ? ? -116.29 -158.88 
20 1 ASN A 698 ? ? -118.59 -161.53 
21 1 SER A 706 ? ? -142.54 56.84   
22 1 SER A 736 ? ? 63.62   -50.22  
23 1 ASN A 746 ? ? -119.62 -164.58 
24 1 HIS A 790 ? ? -115.91 76.79   
25 1 SER B 33  ? ? 176.66  -50.01  
26 1 TYR B 34  ? ? -2.30   133.74  
27 1 ARG B 53  ? ? 36.84   45.33   
28 1 PHE B 83  ? ? -111.30 61.37   
29 1 LEU B 86  ? ? -109.57 58.32   
30 1 VAL B 100 ? ? 51.87   144.92  
31 1 LEU B 169 ? ? -90.17  58.58   
32 1 PHE B 183 ? ? 51.87   -145.55 
33 1 SER B 214 ? ? 75.70   -37.06  
34 1 CYS B 257 ? ? 67.46   66.73   
35 1 ASN B 321 ? ? -120.13 -166.12 
36 1 TYR B 353 ? ? -119.71 76.29   
37 1 VAL B 378 ? ? 81.44   102.81  
38 1 ASN B 419 ? ? -160.99 69.82   
39 1 GLU B 427 ? ? 63.08   61.53   
40 1 LEU B 433 ? ? -56.24  105.01  
41 1 ASN B 491 ? ? -125.58 -168.26 
42 1 PRO B 505 ? ? -66.59  -173.93 
43 1 ASN B 540 ? ? -122.19 -164.62 
44 1 ASP B 601 ? ? 70.03   -61.60  
45 1 SER B 607 ? ? -173.36 122.71  
46 1 ASN B 618 ? ? -114.22 -168.62 
47 1 TRP B 624 ? ? -100.86 41.44   
48 1 ASN B 674 ? ? -116.53 -157.09 
49 1 ASN B 698 ? ? -118.42 -161.44 
50 1 SER B 706 ? ? -144.45 56.98   
51 1 ASN B 746 ? ? -119.30 -164.54 
52 1 THR B 777 ? ? -132.87 -57.28  
53 1 CYS B 778 ? ? -133.78 -61.96  
54 1 HIS B 790 ? ? -115.85 76.68   
55 1 VAL B 815 ? ? -92.00  36.33   
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 26.8840 10.6024 -15.6713 -0.1258 ? 0.0291 ? -0.0121 ? -0.0510 ? 0.0016  ? -0.1472 ? 0.8709 ? 
0.0709 ? 0.2875 ? 0.3410 ? 0.2665 ? 0.6538 ? 0.0410  ? -0.1220 ? 0.2424 ? 0.0749  ? -0.0826 ? 0.1108 ? -0.1176 ? -0.0744 ? 0.0416 
? 
2 'X-RAY DIFFRACTION' ? refined 7.5461  -2.7907 -49.1640 -0.1391 ? 0.0614 ? -0.0015 ? -0.1107 ? -0.0267 ? -0.1236 ? 0.9404 ? 
0.1246 ? 0.3817 ? 0.2758 ? 0.1076 ? 0.7380 ? -0.0484 ? 0.0862  ? 0.1973 ? -0.0458 ? 0.0215  ? 0.2392 ? -0.1001 ? -0.0709 ? 0.0268 
? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? '{ A|* }' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '{ B|* }' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 27  ? A GLU 1   
2   1 Y 1 A GLU 28  ? A GLU 2   
3   1 Y 1 A ASN 29  ? A ASN 3   
4   1 Y 1 A PHE 30  ? A PHE 4   
5   1 Y 1 A SER 31  ? A SER 5   
6   1 Y 1 A GLN 101 ? A GLN 75  
7   1 Y 1 A HIS 102 ? A HIS 76  
8   1 Y 1 A GLN 103 ? A GLN 77  
9   1 Y 1 A ASN 104 ? A ASN 78  
10  1 Y 1 A GLY 105 ? A GLY 79  
11  1 Y 1 A ASN 106 ? A ASN 80  
12  1 Y 1 A PRO 107 ? A PRO 81  
13  1 Y 1 A GLY 108 ? A GLY 82  
14  1 Y 1 A ILE 109 ? A ILE 83  
15  1 Y 1 A GLN 110 ? A GLN 84  
16  1 Y 1 A SER 111 ? A SER 85  
17  1 Y 1 A ASN 112 ? A ASN 86  
18  1 Y 1 A LYS 435 ? A LYS 409 
19  1 Y 1 A ASP 436 ? A ASP 410 
20  1 Y 1 A THR 437 ? A THR 411 
21  1 Y 1 A ARG 438 ? A ARG 412 
22  1 Y 1 A GLN 439 ? A GLN 413 
23  1 Y 1 A SER 440 ? A SER 414 
24  1 Y 1 A TYR 441 ? A TYR 415 
25  1 Y 1 A ALA 442 ? A ALA 416 
26  1 Y 1 A ASN 443 ? A ASN 417 
27  1 Y 1 A SER 444 ? A SER 418 
28  1 Y 1 A SER 445 ? A SER 419 
29  1 Y 1 A SER 446 ? A SER 420 
30  1 Y 1 A PHE 447 ? A PHE 421 
31  1 Y 1 A GLN 448 ? A GLN 422 
32  1 Y 1 A ARG 449 ? A ARG 423 
33  1 Y 1 A HIS 450 ? A HIS 424 
34  1 Y 1 A ILE 451 ? A ILE 425 
35  1 Y 1 A ARG 452 ? A ARG 426 
36  1 Y 1 A LYS 453 ? A LYS 427 
37  1 Y 1 A ARG 454 ? A ARG 428 
38  1 Y 1 A ARG 455 ? A ARG 429 
39  1 Y 1 A SER 456 ? A SER 430 
40  1 Y 1 A THR 457 ? A THR 431 
41  1 Y 1 A ASP 458 ? A ASP 432 
42  1 Y 1 A PHE 459 ? A PHE 433 
43  1 Y 1 A LEU 817 ? A LEU 791 
44  1 Y 1 A GLU 818 ? A GLU 792 
45  1 Y 1 A LEU 819 ? A LEU 793 
46  1 Y 1 A THR 820 ? A THR 794 
47  1 Y 1 A THR 821 ? A THR 795 
48  1 Y 1 A CYS 822 ? A CYS 796 
49  1 Y 1 A VAL 823 ? A VAL 797 
50  1 Y 1 A SER 824 ? A SER 798 
51  1 Y 1 A ASP 825 ? A ASP 799 
52  1 Y 1 A VAL 826 ? A VAL 800 
53  1 Y 1 A THR 827 ? A THR 801 
54  1 Y 1 A GLU 828 ? A GLU 802 
55  1 Y 1 A PHE 829 ? A PHE 803 
56  1 Y 1 A LEU 830 ? A LEU 804 
57  1 Y 1 A VAL 831 ? A VAL 805 
58  1 Y 1 A PRO 832 ? A PRO 806 
59  1 Y 1 A ARG 833 ? A ARG 807 
60  1 Y 1 B GLU 27  ? B GLU 1   
61  1 Y 1 B GLU 28  ? B GLU 2   
62  1 Y 1 B ASN 29  ? B ASN 3   
63  1 Y 1 B PHE 30  ? B PHE 4   
64  1 Y 1 B SER 31  ? B SER 5   
65  1 Y 1 B HIS 102 ? B HIS 76  
66  1 Y 1 B GLN 103 ? B GLN 77  
67  1 Y 1 B ASN 104 ? B ASN 78  
68  1 Y 1 B GLY 105 ? B GLY 79  
69  1 Y 1 B ASN 106 ? B ASN 80  
70  1 Y 1 B PRO 107 ? B PRO 81  
71  1 Y 1 B GLY 108 ? B GLY 82  
72  1 Y 1 B ILE 109 ? B ILE 83  
73  1 Y 1 B GLN 110 ? B GLN 84  
74  1 Y 1 B SER 111 ? B SER 85  
75  1 Y 1 B ASN 112 ? B ASN 86  
76  1 Y 1 B LYS 435 ? B LYS 409 
77  1 Y 1 B ASP 436 ? B ASP 410 
78  1 Y 1 B THR 437 ? B THR 411 
79  1 Y 1 B ARG 438 ? B ARG 412 
80  1 Y 1 B GLN 439 ? B GLN 413 
81  1 Y 1 B SER 440 ? B SER 414 
82  1 Y 1 B TYR 441 ? B TYR 415 
83  1 Y 1 B ALA 442 ? B ALA 416 
84  1 Y 1 B ASN 443 ? B ASN 417 
85  1 Y 1 B SER 444 ? B SER 418 
86  1 Y 1 B SER 445 ? B SER 419 
87  1 Y 1 B SER 446 ? B SER 420 
88  1 Y 1 B PHE 447 ? B PHE 421 
89  1 Y 1 B GLN 448 ? B GLN 422 
90  1 Y 1 B ARG 449 ? B ARG 423 
91  1 Y 1 B HIS 450 ? B HIS 424 
92  1 Y 1 B ILE 451 ? B ILE 425 
93  1 Y 1 B ARG 452 ? B ARG 426 
94  1 Y 1 B LYS 453 ? B LYS 427 
95  1 Y 1 B ARG 454 ? B ARG 428 
96  1 Y 1 B ARG 455 ? B ARG 429 
97  1 Y 1 B SER 456 ? B SER 430 
98  1 Y 1 B THR 457 ? B THR 431 
99  1 Y 1 B ASP 458 ? B ASP 432 
100 1 Y 1 B PHE 459 ? B PHE 433 
101 1 Y 1 B LEU 732 ? B LEU 706 
102 1 Y 1 B SER 733 ? B SER 707 
103 1 Y 1 B GLU 734 ? B GLU 708 
104 1 Y 1 B GLU 757 ? B GLU 731 
105 1 Y 1 B THR 758 ? B THR 732 
106 1 Y 1 B LYS 759 ? B LYS 733 
107 1 Y 1 B THR 760 ? B THR 734 
108 1 Y 1 B THR 761 ? B THR 735 
109 1 Y 1 B LEU 817 ? B LEU 791 
110 1 Y 1 B GLU 818 ? B GLU 792 
111 1 Y 1 B LEU 819 ? B LEU 793 
112 1 Y 1 B THR 820 ? B THR 794 
113 1 Y 1 B THR 821 ? B THR 795 
114 1 Y 1 B CYS 822 ? B CYS 796 
115 1 Y 1 B VAL 823 ? B VAL 797 
116 1 Y 1 B SER 824 ? B SER 798 
117 1 Y 1 B ASP 825 ? B ASP 799 
118 1 Y 1 B VAL 826 ? B VAL 800 
119 1 Y 1 B THR 827 ? B THR 801 
120 1 Y 1 B GLU 828 ? B GLU 802 
121 1 Y 1 B PHE 829 ? B PHE 803 
122 1 Y 1 B LEU 830 ? B LEU 804 
123 1 Y 1 B VAL 831 ? B VAL 805 
124 1 Y 1 B PRO 832 ? B PRO 806 
125 1 Y 1 B ARG 833 ? B ARG 807 
# 
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 
A1BLO N1   N Y N 1   
A1BLO C7   C Y N 2   
A1BLO C8   C Y N 3   
A1BLO N2   N Y N 4   
A1BLO C9   C Y N 5   
A1BLO O1   O N N 6   
A1BLO C1   C Y N 7   
A1BLO C5   C Y N 8   
A1BLO C6   C Y N 9   
A1BLO N3   N Y N 10  
A1BLO C4   C Y N 11  
A1BLO O4   O N N 12  
A1BLO C3   C Y N 13  
A1BLO O3   O N N 14  
A1BLO C2   C Y N 15  
A1BLO N4   N N N 16  
A1BLO C10  C Y N 17  
A1BLO C11  C Y N 18  
A1BLO C12  C Y N 19  
A1BLO C13  C Y N 20  
A1BLO C14  C Y N 21  
A1BLO C15  C Y N 22  
A1BLO C16  C Y N 23  
A1BLO C17  C N N 24  
A1BLO C18  C N N 25  
A1BLO C19  C N R 26  
A1BLO C20  C N S 27  
A1BLO C21  C N N 28  
A1BLO C22  C N N 29  
A1BLO C23  C N N 30  
A1BLO C24  C N N 31  
A1BLO C25  C N N 32  
A1BLO C26  C N N 33  
A1BLO C27  C N N 34  
A1BLO C28  C N N 35  
A1BLO C29  C N S 36  
A1BLO N5   N N N 37  
A1BLO N6   N N N 38  
A1BLO O2   O N N 39  
A1BLO H7   H N N 40  
A1BLO H1   H N N 41  
A1BLO H5   H N N 42  
A1BLO H6   H N N 43  
A1BLO H4   H N N 44  
A1BLO H3   H N N 45  
A1BLO H38  H N N 46  
A1BLO H2   H N N 47  
A1BLO H34  H N N 48  
A1BLO H33  H N N 49  
A1BLO H9   H N N 50  
A1BLO H8   H N N 51  
A1BLO H10  H N N 52  
A1BLO H11  H N N 53  
A1BLO H12  H N N 54  
A1BLO H13  H N N 55  
A1BLO H14  H N N 56  
A1BLO H15  H N N 57  
A1BLO H16  H N N 58  
A1BLO H17  H N N 59  
A1BLO H19  H N N 60  
A1BLO H18  H N N 61  
A1BLO H21  H N N 62  
A1BLO H20  H N N 63  
A1BLO H22  H N N 64  
A1BLO H23  H N N 65  
A1BLO H24  H N N 66  
A1BLO H25  H N N 67  
A1BLO H27  H N N 68  
A1BLO H26  H N N 69  
A1BLO H28  H N N 70  
A1BLO H29  H N N 71  
A1BLO H30  H N N 72  
A1BLO H31  H N N 73  
A1BLO H32  H N N 74  
A1BLO H35  H N N 75  
A1BLO H36  H N N 76  
A1BLO H37  H N N 77  
ALA   N    N N N 78  
ALA   CA   C N S 79  
ALA   C    C N N 80  
ALA   O    O N N 81  
ALA   CB   C N N 82  
ALA   OXT  O N N 83  
ALA   H    H N N 84  
ALA   H2   H N N 85  
ALA   HA   H N N 86  
ALA   HB1  H N N 87  
ALA   HB2  H N N 88  
ALA   HB3  H N N 89  
ALA   HXT  H N N 90  
ARG   N    N N N 91  
ARG   CA   C N S 92  
ARG   C    C N N 93  
ARG   O    O N N 94  
ARG   CB   C N N 95  
ARG   CG   C N N 96  
ARG   CD   C N N 97  
ARG   NE   N N N 98  
ARG   CZ   C N N 99  
ARG   NH1  N N N 100 
ARG   NH2  N N N 101 
ARG   OXT  O N N 102 
ARG   H    H N N 103 
ARG   H2   H N N 104 
ARG   HA   H N N 105 
ARG   HB2  H N N 106 
ARG   HB3  H N N 107 
ARG   HG2  H N N 108 
ARG   HG3  H N N 109 
ARG   HD2  H N N 110 
ARG   HD3  H N N 111 
ARG   HE   H N N 112 
ARG   HH11 H N N 113 
ARG   HH12 H N N 114 
ARG   HH21 H N N 115 
ARG   HH22 H N N 116 
ARG   HXT  H N N 117 
ASN   N    N N N 118 
ASN   CA   C N S 119 
ASN   C    C N N 120 
ASN   O    O N N 121 
ASN   CB   C N N 122 
ASN   CG   C N N 123 
ASN   OD1  O N N 124 
ASN   ND2  N N N 125 
ASN   OXT  O N N 126 
ASN   H    H N N 127 
ASN   H2   H N N 128 
ASN   HA   H N N 129 
ASN   HB2  H N N 130 
ASN   HB3  H N N 131 
ASN   HD21 H N N 132 
ASN   HD22 H N N 133 
ASN   HXT  H N N 134 
ASP   N    N N N 135 
ASP   CA   C N S 136 
ASP   C    C N N 137 
ASP   O    O N N 138 
ASP   CB   C N N 139 
ASP   CG   C N N 140 
ASP   OD1  O N N 141 
ASP   OD2  O N N 142 
ASP   OXT  O N N 143 
ASP   H    H N N 144 
ASP   H2   H N N 145 
ASP   HA   H N N 146 
ASP   HB2  H N N 147 
ASP   HB3  H N N 148 
ASP   HD2  H N N 149 
ASP   HXT  H N N 150 
BMA   C1   C N R 151 
BMA   C2   C N S 152 
BMA   C3   C N S 153 
BMA   C4   C N S 154 
BMA   C5   C N R 155 
BMA   C6   C N N 156 
BMA   O1   O N N 157 
BMA   O2   O N N 158 
BMA   O3   O N N 159 
BMA   O4   O N N 160 
BMA   O5   O N N 161 
BMA   O6   O N N 162 
BMA   H1   H N N 163 
BMA   H2   H N N 164 
BMA   H3   H N N 165 
BMA   H4   H N N 166 
BMA   H5   H N N 167 
BMA   H61  H N N 168 
BMA   H62  H N N 169 
BMA   HO1  H N N 170 
BMA   HO2  H N N 171 
BMA   HO3  H N N 172 
BMA   HO4  H N N 173 
BMA   HO6  H N N 174 
CYS   N    N N N 175 
CYS   CA   C N R 176 
CYS   C    C N N 177 
CYS   O    O N N 178 
CYS   CB   C N N 179 
CYS   SG   S N N 180 
CYS   OXT  O N N 181 
CYS   H    H N N 182 
CYS   H2   H N N 183 
CYS   HA   H N N 184 
CYS   HB2  H N N 185 
CYS   HB3  H N N 186 
CYS   HG   H N N 187 
CYS   HXT  H N N 188 
GLN   N    N N N 189 
GLN   CA   C N S 190 
GLN   C    C N N 191 
GLN   O    O N N 192 
GLN   CB   C N N 193 
GLN   CG   C N N 194 
GLN   CD   C N N 195 
GLN   OE1  O N N 196 
GLN   NE2  N N N 197 
GLN   OXT  O N N 198 
GLN   H    H N N 199 
GLN   H2   H N N 200 
GLN   HA   H N N 201 
GLN   HB2  H N N 202 
GLN   HB3  H N N 203 
GLN   HG2  H N N 204 
GLN   HG3  H N N 205 
GLN   HE21 H N N 206 
GLN   HE22 H N N 207 
GLN   HXT  H N N 208 
GLU   N    N N N 209 
GLU   CA   C N S 210 
GLU   C    C N N 211 
GLU   O    O N N 212 
GLU   CB   C N N 213 
GLU   CG   C N N 214 
GLU   CD   C N N 215 
GLU   OE1  O N N 216 
GLU   OE2  O N N 217 
GLU   OXT  O N N 218 
GLU   H    H N N 219 
GLU   H2   H N N 220 
GLU   HA   H N N 221 
GLU   HB2  H N N 222 
GLU   HB3  H N N 223 
GLU   HG2  H N N 224 
GLU   HG3  H N N 225 
GLU   HE2  H N N 226 
GLU   HXT  H N N 227 
GLY   N    N N N 228 
GLY   CA   C N N 229 
GLY   C    C N N 230 
GLY   O    O N N 231 
GLY   OXT  O N N 232 
GLY   H    H N N 233 
GLY   H2   H N N 234 
GLY   HA2  H N N 235 
GLY   HA3  H N N 236 
GLY   HXT  H N N 237 
HIS   N    N N N 238 
HIS   CA   C N S 239 
HIS   C    C N N 240 
HIS   O    O N N 241 
HIS   CB   C N N 242 
HIS   CG   C Y N 243 
HIS   ND1  N Y N 244 
HIS   CD2  C Y N 245 
HIS   CE1  C Y N 246 
HIS   NE2  N Y N 247 
HIS   OXT  O N N 248 
HIS   H    H N N 249 
HIS   H2   H N N 250 
HIS   HA   H N N 251 
HIS   HB2  H N N 252 
HIS   HB3  H N N 253 
HIS   HD1  H N N 254 
HIS   HD2  H N N 255 
HIS   HE1  H N N 256 
HIS   HE2  H N N 257 
HIS   HXT  H N N 258 
HOH   O    O N N 259 
HOH   H1   H N N 260 
HOH   H2   H N N 261 
ILE   N    N N N 262 
ILE   CA   C N S 263 
ILE   C    C N N 264 
ILE   O    O N N 265 
ILE   CB   C N S 266 
ILE   CG1  C N N 267 
ILE   CG2  C N N 268 
ILE   CD1  C N N 269 
ILE   OXT  O N N 270 
ILE   H    H N N 271 
ILE   H2   H N N 272 
ILE   HA   H N N 273 
ILE   HB   H N N 274 
ILE   HG12 H N N 275 
ILE   HG13 H N N 276 
ILE   HG21 H N N 277 
ILE   HG22 H N N 278 
ILE   HG23 H N N 279 
ILE   HD11 H N N 280 
ILE   HD12 H N N 281 
ILE   HD13 H N N 282 
ILE   HXT  H N N 283 
LEU   N    N N N 284 
LEU   CA   C N S 285 
LEU   C    C N N 286 
LEU   O    O N N 287 
LEU   CB   C N N 288 
LEU   CG   C N N 289 
LEU   CD1  C N N 290 
LEU   CD2  C N N 291 
LEU   OXT  O N N 292 
LEU   H    H N N 293 
LEU   H2   H N N 294 
LEU   HA   H N N 295 
LEU   HB2  H N N 296 
LEU   HB3  H N N 297 
LEU   HG   H N N 298 
LEU   HD11 H N N 299 
LEU   HD12 H N N 300 
LEU   HD13 H N N 301 
LEU   HD21 H N N 302 
LEU   HD22 H N N 303 
LEU   HD23 H N N 304 
LEU   HXT  H N N 305 
LYS   N    N N N 306 
LYS   CA   C N S 307 
LYS   C    C N N 308 
LYS   O    O N N 309 
LYS   CB   C N N 310 
LYS   CG   C N N 311 
LYS   CD   C N N 312 
LYS   CE   C N N 313 
LYS   NZ   N N N 314 
LYS   OXT  O N N 315 
LYS   H    H N N 316 
LYS   H2   H N N 317 
LYS   HA   H N N 318 
LYS   HB2  H N N 319 
LYS   HB3  H N N 320 
LYS   HG2  H N N 321 
LYS   HG3  H N N 322 
LYS   HD2  H N N 323 
LYS   HD3  H N N 324 
LYS   HE2  H N N 325 
LYS   HE3  H N N 326 
LYS   HZ1  H N N 327 
LYS   HZ2  H N N 328 
LYS   HZ3  H N N 329 
LYS   HXT  H N N 330 
MAN   C1   C N S 331 
MAN   C2   C N S 332 
MAN   C3   C N S 333 
MAN   C4   C N S 334 
MAN   C5   C N R 335 
MAN   C6   C N N 336 
MAN   O1   O N N 337 
MAN   O2   O N N 338 
MAN   O3   O N N 339 
MAN   O4   O N N 340 
MAN   O5   O N N 341 
MAN   O6   O N N 342 
MAN   H1   H N N 343 
MAN   H2   H N N 344 
MAN   H3   H N N 345 
MAN   H4   H N N 346 
MAN   H5   H N N 347 
MAN   H61  H N N 348 
MAN   H62  H N N 349 
MAN   HO1  H N N 350 
MAN   HO2  H N N 351 
MAN   HO3  H N N 352 
MAN   HO4  H N N 353 
MAN   HO6  H N N 354 
MET   N    N N N 355 
MET   CA   C N S 356 
MET   C    C N N 357 
MET   O    O N N 358 
MET   CB   C N N 359 
MET   CG   C N N 360 
MET   SD   S N N 361 
MET   CE   C N N 362 
MET   OXT  O N N 363 
MET   H    H N N 364 
MET   H2   H N N 365 
MET   HA   H N N 366 
MET   HB2  H N N 367 
MET   HB3  H N N 368 
MET   HG2  H N N 369 
MET   HG3  H N N 370 
MET   HE1  H N N 371 
MET   HE2  H N N 372 
MET   HE3  H N N 373 
MET   HXT  H N N 374 
NAG   C1   C N R 375 
NAG   C2   C N R 376 
NAG   C3   C N R 377 
NAG   C4   C N S 378 
NAG   C5   C N R 379 
NAG   C6   C N N 380 
NAG   C7   C N N 381 
NAG   C8   C N N 382 
NAG   N2   N N N 383 
NAG   O1   O N N 384 
NAG   O3   O N N 385 
NAG   O4   O N N 386 
NAG   O5   O N N 387 
NAG   O6   O N N 388 
NAG   O7   O N N 389 
NAG   H1   H N N 390 
NAG   H2   H N N 391 
NAG   H3   H N N 392 
NAG   H4   H N N 393 
NAG   H5   H N N 394 
NAG   H61  H N N 395 
NAG   H62  H N N 396 
NAG   H81  H N N 397 
NAG   H82  H N N 398 
NAG   H83  H N N 399 
NAG   HN2  H N N 400 
NAG   HO1  H N N 401 
NAG   HO3  H N N 402 
NAG   HO4  H N N 403 
NAG   HO6  H N N 404 
PHE   N    N N N 405 
PHE   CA   C N S 406 
PHE   C    C N N 407 
PHE   O    O N N 408 
PHE   CB   C N N 409 
PHE   CG   C Y N 410 
PHE   CD1  C Y N 411 
PHE   CD2  C Y N 412 
PHE   CE1  C Y N 413 
PHE   CE2  C Y N 414 
PHE   CZ   C Y N 415 
PHE   OXT  O N N 416 
PHE   H    H N N 417 
PHE   H2   H N N 418 
PHE   HA   H N N 419 
PHE   HB2  H N N 420 
PHE   HB3  H N N 421 
PHE   HD1  H N N 422 
PHE   HD2  H N N 423 
PHE   HE1  H N N 424 
PHE   HE2  H N N 425 
PHE   HZ   H N N 426 
PHE   HXT  H N N 427 
PRO   N    N N N 428 
PRO   CA   C N S 429 
PRO   C    C N N 430 
PRO   O    O N N 431 
PRO   CB   C N N 432 
PRO   CG   C N N 433 
PRO   CD   C N N 434 
PRO   OXT  O N N 435 
PRO   H    H N N 436 
PRO   HA   H N N 437 
PRO   HB2  H N N 438 
PRO   HB3  H N N 439 
PRO   HG2  H N N 440 
PRO   HG3  H N N 441 
PRO   HD2  H N N 442 
PRO   HD3  H N N 443 
PRO   HXT  H N N 444 
SER   N    N N N 445 
SER   CA   C N S 446 
SER   C    C N N 447 
SER   O    O N N 448 
SER   CB   C N N 449 
SER   OG   O N N 450 
SER   OXT  O N N 451 
SER   H    H N N 452 
SER   H2   H N N 453 
SER   HA   H N N 454 
SER   HB2  H N N 455 
SER   HB3  H N N 456 
SER   HG   H N N 457 
SER   HXT  H N N 458 
THR   N    N N N 459 
THR   CA   C N S 460 
THR   C    C N N 461 
THR   O    O N N 462 
THR   CB   C N R 463 
THR   OG1  O N N 464 
THR   CG2  C N N 465 
THR   OXT  O N N 466 
THR   H    H N N 467 
THR   H2   H N N 468 
THR   HA   H N N 469 
THR   HB   H N N 470 
THR   HG1  H N N 471 
THR   HG21 H N N 472 
THR   HG22 H N N 473 
THR   HG23 H N N 474 
THR   HXT  H N N 475 
TRP   N    N N N 476 
TRP   CA   C N S 477 
TRP   C    C N N 478 
TRP   O    O N N 479 
TRP   CB   C N N 480 
TRP   CG   C Y N 481 
TRP   CD1  C Y N 482 
TRP   CD2  C Y N 483 
TRP   NE1  N Y N 484 
TRP   CE2  C Y N 485 
TRP   CE3  C Y N 486 
TRP   CZ2  C Y N 487 
TRP   CZ3  C Y N 488 
TRP   CH2  C Y N 489 
TRP   OXT  O N N 490 
TRP   H    H N N 491 
TRP   H2   H N N 492 
TRP   HA   H N N 493 
TRP   HB2  H N N 494 
TRP   HB3  H N N 495 
TRP   HD1  H N N 496 
TRP   HE1  H N N 497 
TRP   HE3  H N N 498 
TRP   HZ2  H N N 499 
TRP   HZ3  H N N 500 
TRP   HH2  H N N 501 
TRP   HXT  H N N 502 
TYR   N    N N N 503 
TYR   CA   C N S 504 
TYR   C    C N N 505 
TYR   O    O N N 506 
TYR   CB   C N N 507 
TYR   CG   C Y N 508 
TYR   CD1  C Y N 509 
TYR   CD2  C Y N 510 
TYR   CE1  C Y N 511 
TYR   CE2  C Y N 512 
TYR   CZ   C Y N 513 
TYR   OH   O N N 514 
TYR   OXT  O N N 515 
TYR   H    H N N 516 
TYR   H2   H N N 517 
TYR   HA   H N N 518 
TYR   HB2  H N N 519 
TYR   HB3  H N N 520 
TYR   HD1  H N N 521 
TYR   HD2  H N N 522 
TYR   HE1  H N N 523 
TYR   HE2  H N N 524 
TYR   HH   H N N 525 
TYR   HXT  H N N 526 
VAL   N    N N N 527 
VAL   CA   C N S 528 
VAL   C    C N N 529 
VAL   O    O N N 530 
VAL   CB   C N N 531 
VAL   CG1  C N N 532 
VAL   CG2  C N N 533 
VAL   OXT  O N N 534 
VAL   H    H N N 535 
VAL   H2   H N N 536 
VAL   HA   H N N 537 
VAL   HB   H N N 538 
VAL   HG11 H N N 539 
VAL   HG12 H N N 540 
VAL   HG13 H N N 541 
VAL   HG21 H N N 542 
VAL   HG22 H N N 543 
VAL   HG23 H N N 544 
VAL   HXT  H N N 545 
# 
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 
A1BLO C21 C25  sing N N 1   
A1BLO C25 C26  sing N N 2   
A1BLO C22 O4   sing N N 3   
A1BLO O4  C14  sing N N 4   
A1BLO C26 C29  sing N N 5   
A1BLO C23 C10  sing N N 6   
A1BLO C23 N3   sing N N 7   
A1BLO C14 C10  doub Y N 8   
A1BLO C14 C6   sing Y N 9   
A1BLO C5  C2   doub Y N 10  
A1BLO C5  C12  sing Y N 11  
A1BLO C10 C7   sing Y N 12  
A1BLO N3  C12  sing Y N 13  
A1BLO N3  C13  sing Y N 14  
A1BLO C29 N5   sing N N 15  
A1BLO C29 C27  sing N N 16  
A1BLO N5  C15  sing N N 17  
A1BLO C2  C1   sing Y N 18  
A1BLO C12 C8   doub Y N 19  
A1BLO C6  C4   doub Y N 20  
A1BLO C27 C28  sing N N 21  
A1BLO C13 C15  doub Y N 22  
A1BLO C13 C11  sing Y N 23  
A1BLO C15 N2   sing Y N 24  
A1BLO C1  C3   doub Y N 25  
A1BLO C8  C11  sing Y N 26  
A1BLO C8  C3   sing Y N 27  
A1BLO C7  C9   doub Y N 28  
A1BLO C11 N1   doub Y N 29  
A1BLO N2  C16  doub Y N 30  
A1BLO C4  C9   sing Y N 31  
A1BLO C28 O3   sing N N 32  
A1BLO C9  C24  sing N N 33  
A1BLO C16 N1   sing Y N 34  
A1BLO C16 N4   sing N N 35  
A1BLO C24 N6   sing N N 36  
A1BLO N6  C19  sing N N 37  
A1BLO C19 C20  sing N N 38  
A1BLO C19 C17  sing N N 39  
A1BLO C20 O2   sing N N 40  
A1BLO C20 C18  sing N N 41  
A1BLO C17 O1   sing N N 42  
A1BLO O1  C18  sing N N 43  
A1BLO C7  H7   sing N N 44  
A1BLO C1  H1   sing N N 45  
A1BLO C5  H5   sing N N 46  
A1BLO C6  H6   sing N N 47  
A1BLO C4  H4   sing N N 48  
A1BLO C3  H3   sing N N 49  
A1BLO O3  H38  sing N N 50  
A1BLO C2  H2   sing N N 51  
A1BLO N4  H34  sing N N 52  
A1BLO N4  H33  sing N N 53  
A1BLO C17 H9   sing N N 54  
A1BLO C17 H8   sing N N 55  
A1BLO C18 H10  sing N N 56  
A1BLO C18 H11  sing N N 57  
A1BLO C19 H12  sing N N 58  
A1BLO C20 H13  sing N N 59  
A1BLO C21 H14  sing N N 60  
A1BLO C21 H15  sing N N 61  
A1BLO C21 H16  sing N N 62  
A1BLO C22 H17  sing N N 63  
A1BLO C22 H19  sing N N 64  
A1BLO C22 H18  sing N N 65  
A1BLO C23 H21  sing N N 66  
A1BLO C23 H20  sing N N 67  
A1BLO C24 H22  sing N N 68  
A1BLO C24 H23  sing N N 69  
A1BLO C25 H24  sing N N 70  
A1BLO C25 H25  sing N N 71  
A1BLO C26 H27  sing N N 72  
A1BLO C26 H26  sing N N 73  
A1BLO C27 H28  sing N N 74  
A1BLO C27 H29  sing N N 75  
A1BLO C28 H30  sing N N 76  
A1BLO C28 H31  sing N N 77  
A1BLO C29 H32  sing N N 78  
A1BLO N5  H35  sing N N 79  
A1BLO N6  H36  sing N N 80  
A1BLO O2  H37  sing N N 81  
ALA   N   CA   sing N N 82  
ALA   N   H    sing N N 83  
ALA   N   H2   sing N N 84  
ALA   CA  C    sing N N 85  
ALA   CA  CB   sing N N 86  
ALA   CA  HA   sing N N 87  
ALA   C   O    doub N N 88  
ALA   C   OXT  sing N N 89  
ALA   CB  HB1  sing N N 90  
ALA   CB  HB2  sing N N 91  
ALA   CB  HB3  sing N N 92  
ALA   OXT HXT  sing N N 93  
ARG   N   CA   sing N N 94  
ARG   N   H    sing N N 95  
ARG   N   H2   sing N N 96  
ARG   CA  C    sing N N 97  
ARG   CA  CB   sing N N 98  
ARG   CA  HA   sing N N 99  
ARG   C   O    doub N N 100 
ARG   C   OXT  sing N N 101 
ARG   CB  CG   sing N N 102 
ARG   CB  HB2  sing N N 103 
ARG   CB  HB3  sing N N 104 
ARG   CG  CD   sing N N 105 
ARG   CG  HG2  sing N N 106 
ARG   CG  HG3  sing N N 107 
ARG   CD  NE   sing N N 108 
ARG   CD  HD2  sing N N 109 
ARG   CD  HD3  sing N N 110 
ARG   NE  CZ   sing N N 111 
ARG   NE  HE   sing N N 112 
ARG   CZ  NH1  sing N N 113 
ARG   CZ  NH2  doub N N 114 
ARG   NH1 HH11 sing N N 115 
ARG   NH1 HH12 sing N N 116 
ARG   NH2 HH21 sing N N 117 
ARG   NH2 HH22 sing N N 118 
ARG   OXT HXT  sing N N 119 
ASN   N   CA   sing N N 120 
ASN   N   H    sing N N 121 
ASN   N   H2   sing N N 122 
ASN   CA  C    sing N N 123 
ASN   CA  CB   sing N N 124 
ASN   CA  HA   sing N N 125 
ASN   C   O    doub N N 126 
ASN   C   OXT  sing N N 127 
ASN   CB  CG   sing N N 128 
ASN   CB  HB2  sing N N 129 
ASN   CB  HB3  sing N N 130 
ASN   CG  OD1  doub N N 131 
ASN   CG  ND2  sing N N 132 
ASN   ND2 HD21 sing N N 133 
ASN   ND2 HD22 sing N N 134 
ASN   OXT HXT  sing N N 135 
ASP   N   CA   sing N N 136 
ASP   N   H    sing N N 137 
ASP   N   H2   sing N N 138 
ASP   CA  C    sing N N 139 
ASP   CA  CB   sing N N 140 
ASP   CA  HA   sing N N 141 
ASP   C   O    doub N N 142 
ASP   C   OXT  sing N N 143 
ASP   CB  CG   sing N N 144 
ASP   CB  HB2  sing N N 145 
ASP   CB  HB3  sing N N 146 
ASP   CG  OD1  doub N N 147 
ASP   CG  OD2  sing N N 148 
ASP   OD2 HD2  sing N N 149 
ASP   OXT HXT  sing N N 150 
BMA   C1  C2   sing N N 151 
BMA   C1  O1   sing N N 152 
BMA   C1  O5   sing N N 153 
BMA   C1  H1   sing N N 154 
BMA   C2  C3   sing N N 155 
BMA   C2  O2   sing N N 156 
BMA   C2  H2   sing N N 157 
BMA   C3  C4   sing N N 158 
BMA   C3  O3   sing N N 159 
BMA   C3  H3   sing N N 160 
BMA   C4  C5   sing N N 161 
BMA   C4  O4   sing N N 162 
BMA   C4  H4   sing N N 163 
BMA   C5  C6   sing N N 164 
BMA   C5  O5   sing N N 165 
BMA   C5  H5   sing N N 166 
BMA   C6  O6   sing N N 167 
BMA   C6  H61  sing N N 168 
BMA   C6  H62  sing N N 169 
BMA   O1  HO1  sing N N 170 
BMA   O2  HO2  sing N N 171 
BMA   O3  HO3  sing N N 172 
BMA   O4  HO4  sing N N 173 
BMA   O6  HO6  sing N N 174 
CYS   N   CA   sing N N 175 
CYS   N   H    sing N N 176 
CYS   N   H2   sing N N 177 
CYS   CA  C    sing N N 178 
CYS   CA  CB   sing N N 179 
CYS   CA  HA   sing N N 180 
CYS   C   O    doub N N 181 
CYS   C   OXT  sing N N 182 
CYS   CB  SG   sing N N 183 
CYS   CB  HB2  sing N N 184 
CYS   CB  HB3  sing N N 185 
CYS   SG  HG   sing N N 186 
CYS   OXT HXT  sing N N 187 
GLN   N   CA   sing N N 188 
GLN   N   H    sing N N 189 
GLN   N   H2   sing N N 190 
GLN   CA  C    sing N N 191 
GLN   CA  CB   sing N N 192 
GLN   CA  HA   sing N N 193 
GLN   C   O    doub N N 194 
GLN   C   OXT  sing N N 195 
GLN   CB  CG   sing N N 196 
GLN   CB  HB2  sing N N 197 
GLN   CB  HB3  sing N N 198 
GLN   CG  CD   sing N N 199 
GLN   CG  HG2  sing N N 200 
GLN   CG  HG3  sing N N 201 
GLN   CD  OE1  doub N N 202 
GLN   CD  NE2  sing N N 203 
GLN   NE2 HE21 sing N N 204 
GLN   NE2 HE22 sing N N 205 
GLN   OXT HXT  sing N N 206 
GLU   N   CA   sing N N 207 
GLU   N   H    sing N N 208 
GLU   N   H2   sing N N 209 
GLU   CA  C    sing N N 210 
GLU   CA  CB   sing N N 211 
GLU   CA  HA   sing N N 212 
GLU   C   O    doub N N 213 
GLU   C   OXT  sing N N 214 
GLU   CB  CG   sing N N 215 
GLU   CB  HB2  sing N N 216 
GLU   CB  HB3  sing N N 217 
GLU   CG  CD   sing N N 218 
GLU   CG  HG2  sing N N 219 
GLU   CG  HG3  sing N N 220 
GLU   CD  OE1  doub N N 221 
GLU   CD  OE2  sing N N 222 
GLU   OE2 HE2  sing N N 223 
GLU   OXT HXT  sing N N 224 
GLY   N   CA   sing N N 225 
GLY   N   H    sing N N 226 
GLY   N   H2   sing N N 227 
GLY   CA  C    sing N N 228 
GLY   CA  HA2  sing N N 229 
GLY   CA  HA3  sing N N 230 
GLY   C   O    doub N N 231 
GLY   C   OXT  sing N N 232 
GLY   OXT HXT  sing N N 233 
HIS   N   CA   sing N N 234 
HIS   N   H    sing N N 235 
HIS   N   H2   sing N N 236 
HIS   CA  C    sing N N 237 
HIS   CA  CB   sing N N 238 
HIS   CA  HA   sing N N 239 
HIS   C   O    doub N N 240 
HIS   C   OXT  sing N N 241 
HIS   CB  CG   sing N N 242 
HIS   CB  HB2  sing N N 243 
HIS   CB  HB3  sing N N 244 
HIS   CG  ND1  sing Y N 245 
HIS   CG  CD2  doub Y N 246 
HIS   ND1 CE1  doub Y N 247 
HIS   ND1 HD1  sing N N 248 
HIS   CD2 NE2  sing Y N 249 
HIS   CD2 HD2  sing N N 250 
HIS   CE1 NE2  sing Y N 251 
HIS   CE1 HE1  sing N N 252 
HIS   NE2 HE2  sing N N 253 
HIS   OXT HXT  sing N N 254 
HOH   O   H1   sing N N 255 
HOH   O   H2   sing N N 256 
ILE   N   CA   sing N N 257 
ILE   N   H    sing N N 258 
ILE   N   H2   sing N N 259 
ILE   CA  C    sing N N 260 
ILE   CA  CB   sing N N 261 
ILE   CA  HA   sing N N 262 
ILE   C   O    doub N N 263 
ILE   C   OXT  sing N N 264 
ILE   CB  CG1  sing N N 265 
ILE   CB  CG2  sing N N 266 
ILE   CB  HB   sing N N 267 
ILE   CG1 CD1  sing N N 268 
ILE   CG1 HG12 sing N N 269 
ILE   CG1 HG13 sing N N 270 
ILE   CG2 HG21 sing N N 271 
ILE   CG2 HG22 sing N N 272 
ILE   CG2 HG23 sing N N 273 
ILE   CD1 HD11 sing N N 274 
ILE   CD1 HD12 sing N N 275 
ILE   CD1 HD13 sing N N 276 
ILE   OXT HXT  sing N N 277 
LEU   N   CA   sing N N 278 
LEU   N   H    sing N N 279 
LEU   N   H2   sing N N 280 
LEU   CA  C    sing N N 281 
LEU   CA  CB   sing N N 282 
LEU   CA  HA   sing N N 283 
LEU   C   O    doub N N 284 
LEU   C   OXT  sing N N 285 
LEU   CB  CG   sing N N 286 
LEU   CB  HB2  sing N N 287 
LEU   CB  HB3  sing N N 288 
LEU   CG  CD1  sing N N 289 
LEU   CG  CD2  sing N N 290 
LEU   CG  HG   sing N N 291 
LEU   CD1 HD11 sing N N 292 
LEU   CD1 HD12 sing N N 293 
LEU   CD1 HD13 sing N N 294 
LEU   CD2 HD21 sing N N 295 
LEU   CD2 HD22 sing N N 296 
LEU   CD2 HD23 sing N N 297 
LEU   OXT HXT  sing N N 298 
LYS   N   CA   sing N N 299 
LYS   N   H    sing N N 300 
LYS   N   H2   sing N N 301 
LYS   CA  C    sing N N 302 
LYS   CA  CB   sing N N 303 
LYS   CA  HA   sing N N 304 
LYS   C   O    doub N N 305 
LYS   C   OXT  sing N N 306 
LYS   CB  CG   sing N N 307 
LYS   CB  HB2  sing N N 308 
LYS   CB  HB3  sing N N 309 
LYS   CG  CD   sing N N 310 
LYS   CG  HG2  sing N N 311 
LYS   CG  HG3  sing N N 312 
LYS   CD  CE   sing N N 313 
LYS   CD  HD2  sing N N 314 
LYS   CD  HD3  sing N N 315 
LYS   CE  NZ   sing N N 316 
LYS   CE  HE2  sing N N 317 
LYS   CE  HE3  sing N N 318 
LYS   NZ  HZ1  sing N N 319 
LYS   NZ  HZ2  sing N N 320 
LYS   NZ  HZ3  sing N N 321 
LYS   OXT HXT  sing N N 322 
MAN   C1  C2   sing N N 323 
MAN   C1  O1   sing N N 324 
MAN   C1  O5   sing N N 325 
MAN   C1  H1   sing N N 326 
MAN   C2  C3   sing N N 327 
MAN   C2  O2   sing N N 328 
MAN   C2  H2   sing N N 329 
MAN   C3  C4   sing N N 330 
MAN   C3  O3   sing N N 331 
MAN   C3  H3   sing N N 332 
MAN   C4  C5   sing N N 333 
MAN   C4  O4   sing N N 334 
MAN   C4  H4   sing N N 335 
MAN   C5  C6   sing N N 336 
MAN   C5  O5   sing N N 337 
MAN   C5  H5   sing N N 338 
MAN   C6  O6   sing N N 339 
MAN   C6  H61  sing N N 340 
MAN   C6  H62  sing N N 341 
MAN   O1  HO1  sing N N 342 
MAN   O2  HO2  sing N N 343 
MAN   O3  HO3  sing N N 344 
MAN   O4  HO4  sing N N 345 
MAN   O6  HO6  sing N N 346 
MET   N   CA   sing N N 347 
MET   N   H    sing N N 348 
MET   N   H2   sing N N 349 
MET   CA  C    sing N N 350 
MET   CA  CB   sing N N 351 
MET   CA  HA   sing N N 352 
MET   C   O    doub N N 353 
MET   C   OXT  sing N N 354 
MET   CB  CG   sing N N 355 
MET   CB  HB2  sing N N 356 
MET   CB  HB3  sing N N 357 
MET   CG  SD   sing N N 358 
MET   CG  HG2  sing N N 359 
MET   CG  HG3  sing N N 360 
MET   SD  CE   sing N N 361 
MET   CE  HE1  sing N N 362 
MET   CE  HE2  sing N N 363 
MET   CE  HE3  sing N N 364 
MET   OXT HXT  sing N N 365 
NAG   C1  C2   sing N N 366 
NAG   C1  O1   sing N N 367 
NAG   C1  O5   sing N N 368 
NAG   C1  H1   sing N N 369 
NAG   C2  C3   sing N N 370 
NAG   C2  N2   sing N N 371 
NAG   C2  H2   sing N N 372 
NAG   C3  C4   sing N N 373 
NAG   C3  O3   sing N N 374 
NAG   C3  H3   sing N N 375 
NAG   C4  C5   sing N N 376 
NAG   C4  O4   sing N N 377 
NAG   C4  H4   sing N N 378 
NAG   C5  C6   sing N N 379 
NAG   C5  O5   sing N N 380 
NAG   C5  H5   sing N N 381 
NAG   C6  O6   sing N N 382 
NAG   C6  H61  sing N N 383 
NAG   C6  H62  sing N N 384 
NAG   C7  C8   sing N N 385 
NAG   C7  N2   sing N N 386 
NAG   C7  O7   doub N N 387 
NAG   C8  H81  sing N N 388 
NAG   C8  H82  sing N N 389 
NAG   C8  H83  sing N N 390 
NAG   N2  HN2  sing N N 391 
NAG   O1  HO1  sing N N 392 
NAG   O3  HO3  sing N N 393 
NAG   O4  HO4  sing N N 394 
NAG   O6  HO6  sing N N 395 
PHE   N   CA   sing N N 396 
PHE   N   H    sing N N 397 
PHE   N   H2   sing N N 398 
PHE   CA  C    sing N N 399 
PHE   CA  CB   sing N N 400 
PHE   CA  HA   sing N N 401 
PHE   C   O    doub N N 402 
PHE   C   OXT  sing N N 403 
PHE   CB  CG   sing N N 404 
PHE   CB  HB2  sing N N 405 
PHE   CB  HB3  sing N N 406 
PHE   CG  CD1  doub Y N 407 
PHE   CG  CD2  sing Y N 408 
PHE   CD1 CE1  sing Y N 409 
PHE   CD1 HD1  sing N N 410 
PHE   CD2 CE2  doub Y N 411 
PHE   CD2 HD2  sing N N 412 
PHE   CE1 CZ   doub Y N 413 
PHE   CE1 HE1  sing N N 414 
PHE   CE2 CZ   sing Y N 415 
PHE   CE2 HE2  sing N N 416 
PHE   CZ  HZ   sing N N 417 
PHE   OXT HXT  sing N N 418 
PRO   N   CA   sing N N 419 
PRO   N   CD   sing N N 420 
PRO   N   H    sing N N 421 
PRO   CA  C    sing N N 422 
PRO   CA  CB   sing N N 423 
PRO   CA  HA   sing N N 424 
PRO   C   O    doub N N 425 
PRO   C   OXT  sing N N 426 
PRO   CB  CG   sing N N 427 
PRO   CB  HB2  sing N N 428 
PRO   CB  HB3  sing N N 429 
PRO   CG  CD   sing N N 430 
PRO   CG  HG2  sing N N 431 
PRO   CG  HG3  sing N N 432 
PRO   CD  HD2  sing N N 433 
PRO   CD  HD3  sing N N 434 
PRO   OXT HXT  sing N N 435 
SER   N   CA   sing N N 436 
SER   N   H    sing N N 437 
SER   N   H2   sing N N 438 
SER   CA  C    sing N N 439 
SER   CA  CB   sing N N 440 
SER   CA  HA   sing N N 441 
SER   C   O    doub N N 442 
SER   C   OXT  sing N N 443 
SER   CB  OG   sing N N 444 
SER   CB  HB2  sing N N 445 
SER   CB  HB3  sing N N 446 
SER   OG  HG   sing N N 447 
SER   OXT HXT  sing N N 448 
THR   N   CA   sing N N 449 
THR   N   H    sing N N 450 
THR   N   H2   sing N N 451 
THR   CA  C    sing N N 452 
THR   CA  CB   sing N N 453 
THR   CA  HA   sing N N 454 
THR   C   O    doub N N 455 
THR   C   OXT  sing N N 456 
THR   CB  OG1  sing N N 457 
THR   CB  CG2  sing N N 458 
THR   CB  HB   sing N N 459 
THR   OG1 HG1  sing N N 460 
THR   CG2 HG21 sing N N 461 
THR   CG2 HG22 sing N N 462 
THR   CG2 HG23 sing N N 463 
THR   OXT HXT  sing N N 464 
TRP   N   CA   sing N N 465 
TRP   N   H    sing N N 466 
TRP   N   H2   sing N N 467 
TRP   CA  C    sing N N 468 
TRP   CA  CB   sing N N 469 
TRP   CA  HA   sing N N 470 
TRP   C   O    doub N N 471 
TRP   C   OXT  sing N N 472 
TRP   CB  CG   sing N N 473 
TRP   CB  HB2  sing N N 474 
TRP   CB  HB3  sing N N 475 
TRP   CG  CD1  doub Y N 476 
TRP   CG  CD2  sing Y N 477 
TRP   CD1 NE1  sing Y N 478 
TRP   CD1 HD1  sing N N 479 
TRP   CD2 CE2  doub Y N 480 
TRP   CD2 CE3  sing Y N 481 
TRP   NE1 CE2  sing Y N 482 
TRP   NE1 HE1  sing N N 483 
TRP   CE2 CZ2  sing Y N 484 
TRP   CE3 CZ3  doub Y N 485 
TRP   CE3 HE3  sing N N 486 
TRP   CZ2 CH2  doub Y N 487 
TRP   CZ2 HZ2  sing N N 488 
TRP   CZ3 CH2  sing Y N 489 
TRP   CZ3 HZ3  sing N N 490 
TRP   CH2 HH2  sing N N 491 
TRP   OXT HXT  sing N N 492 
TYR   N   CA   sing N N 493 
TYR   N   H    sing N N 494 
TYR   N   H2   sing N N 495 
TYR   CA  C    sing N N 496 
TYR   CA  CB   sing N N 497 
TYR   CA  HA   sing N N 498 
TYR   C   O    doub N N 499 
TYR   C   OXT  sing N N 500 
TYR   CB  CG   sing N N 501 
TYR   CB  HB2  sing N N 502 
TYR   CB  HB3  sing N N 503 
TYR   CG  CD1  doub Y N 504 
TYR   CG  CD2  sing Y N 505 
TYR   CD1 CE1  sing Y N 506 
TYR   CD1 HD1  sing N N 507 
TYR   CD2 CE2  doub Y N 508 
TYR   CD2 HD2  sing N N 509 
TYR   CE1 CZ   doub Y N 510 
TYR   CE1 HE1  sing N N 511 
TYR   CE2 CZ   sing Y N 512 
TYR   CE2 HE2  sing N N 513 
TYR   CZ  OH   sing N N 514 
TYR   OH  HH   sing N N 515 
TYR   OXT HXT  sing N N 516 
VAL   N   CA   sing N N 517 
VAL   N   H    sing N N 518 
VAL   N   H2   sing N N 519 
VAL   CA  C    sing N N 520 
VAL   CA  CB   sing N N 521 
VAL   CA  HA   sing N N 522 
VAL   C   O    doub N N 523 
VAL   C   OXT  sing N N 524 
VAL   CB  CG1  sing N N 525 
VAL   CB  CG2  sing N N 526 
VAL   CB  HB   sing N N 527 
VAL   CG1 HG11 sing N N 528 
VAL   CG1 HG12 sing N N 529 
VAL   CG1 HG13 sing N N 530 
VAL   CG2 HG21 sing N N 531 
VAL   CG2 HG22 sing N N 532 
VAL   CG2 HG23 sing N N 533 
VAL   OXT HXT  sing N N 534 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
2 BMA 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
3 BMA 3 n 
3 MAN 4 n 
3 MAN 5 n 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
4 MAN 4 n 
4 MAN 5 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
# 
_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   3w3j 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MHX 
_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]   0.011596 
_atom_sites.fract_transf_matrix[1][2]   0.006695 
_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]   0.013390 
_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]   0.004598 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ARG   A  1 6   ? 3.876   32.514  -4.653  1.00 74.48  ? 32   ARG   A N    1 
ATOM   2     C CA   . ARG   A  1 6   ? 5.032   31.769  -5.147  1.00 74.76  ? 32   ARG   A CA   1 
ATOM   3     C C    . ARG   A  1 6   ? 5.995   32.711  -5.859  1.00 74.96  ? 32   ARG   A C    1 
ATOM   4     O O    . ARG   A  1 6   ? 5.572   33.703  -6.455  1.00 74.99  ? 32   ARG   A O    1 
ATOM   5     C CB   . ARG   A  1 6   ? 4.599   30.615  -6.073  1.00 75.95  ? 32   ARG   A CB   1 
ATOM   6     C CG   . ARG   A  1 6   ? 3.961   31.068  -7.386  1.00 78.29  ? 32   ARG   A CG   1 
ATOM   7     C CD   . ARG   A  1 6   ? 3.338   29.938  -8.186  1.00 80.27  ? 32   ARG   A CD   1 
ATOM   8     N NE   . ARG   A  1 6   ? 2.244   29.266  -7.471  1.00 81.95  ? 32   ARG   A NE   1 
ATOM   9     C CZ   . ARG   A  1 6   ? 2.277   28.049  -6.921  1.00 83.49  ? 32   ARG   A CZ   1 
ATOM   10    N NH1  . ARG   A  1 6   ? 1.204   27.564  -6.307  1.00 82.76  ? 32   ARG   A NH1  1 
ATOM   11    N NH2  . ARG   A  1 6   ? 3.378   27.304  -6.986  1.00 83.44  ? 32   ARG   A NH2  1 
ATOM   12    H HA   . ARG   A  1 6   ? 5.553   31.334  -4.296  0.00 89.53  ? 32   ARG   A HA   1 
ATOM   13    H HB2  . ARG   A  1 6   ? 5.476   30.018  -6.320  0.00 88.91  ? 32   ARG   A HB2  1 
ATOM   14    H HB3  . ARG   A  1 6   ? 3.877   30.000  -5.537  0.00 90.14  ? 32   ARG   A HB3  1 
ATOM   15    H HG2  . ARG   A  1 6   ? 3.177   31.794  -7.176  0.00 93.75  ? 32   ARG   A HG2  1 
ATOM   16    H HG3  . ARG   A  1 6   ? 4.722   31.519  -8.021  0.00 92.29  ? 32   ARG   A HG3  1 
ATOM   17    H HD2  . ARG   A  1 6   ? 2.879   30.392  -9.063  0.00 94.09  ? 32   ARG   A HD2  1 
ATOM   18    H HD3  . ARG   A  1 6   ? 4.113   29.258  -8.533  0.00 92.63  ? 32   ARG   A HD3  1 
ATOM   19    H HE   . ARG   A  1 6   ? 1.380   29.791  -7.385  0.00 96.81  ? 32   ARG   A HE   1 
ATOM   20    H HH11 . ARG   A  1 6   ? 0.354   28.116  -6.247  0.00 97.44  ? 32   ARG   A HH11 1 
ATOM   21    H HH12 . ARG   A  1 6   ? 1.227   26.641  -5.887  0.00 95.95  ? 32   ARG   A HH12 1 
ATOM   22    H HH21 . ARG   A  1 6   ? 4.243   27.601  -7.422  0.00 94.86  ? 32   ARG   A HH21 1 
ATOM   23    H HH22 . ARG   A  1 6   ? 3.367   26.385  -6.554  0.00 94.84  ? 32   ARG   A HH22 1 
ATOM   24    N N    . SER   A  1 7   ? 7.292   32.408  -5.787  1.00 74.96  ? 33   SER   A N    1 
ATOM   25    C CA   . SER   A  1 7   ? 8.319   33.247  -6.392  1.00 75.37  ? 33   SER   A CA   1 
ATOM   26    C C    . SER   A  1 7   ? 8.307   33.163  -7.915  1.00 75.73  ? 33   SER   A C    1 
ATOM   27    O O    . SER   A  1 7   ? 8.029   32.101  -8.473  1.00 75.74  ? 33   SER   A O    1 
ATOM   28    C CB   . SER   A  1 7   ? 9.697   32.853  -5.865  1.00 76.30  ? 33   SER   A CB   1 
ATOM   29    O OG   . SER   A  1 7   ? 9.995   31.487  -6.111  1.00 77.77  ? 33   SER   A OG   1 
ATOM   30    H H    . SER   A  1 7   ? 7.661   31.586  -5.319  0.00 88.33  ? 33   SER   A H    1 
ATOM   31    H HA   . SER   A  1 7   ? 8.141   34.282  -6.101  0.00 90.51  ? 33   SER   A HA   1 
ATOM   32    H HB2  . SER   A  1 7   ? 10.448  33.476  -6.348  0.00 89.44  ? 33   SER   A HB2  1 
ATOM   33    H HB3  . SER   A  1 7   ? 9.718   33.022  -4.790  0.00 89.98  ? 33   SER   A HB3  1 
ATOM   34    H HG   . SER   A  1 7   ? 10.439  31.380  -6.994  0.00 88.93  ? 33   SER   A HG   1 
ATOM   35    N N    . TYR   A  1 8   ? 8.613   34.286  -8.579  1.00 75.90  ? 34   TYR   A N    1 
ATOM   36    C CA   . TYR   A  1 8   ? 8.697   34.356  -10.038 1.00 76.78  ? 34   TYR   A CA   1 
ATOM   37    C C    . TYR   A  1 8   ? 9.674   35.485  -10.430 1.00 77.87  ? 34   TYR   A C    1 
ATOM   38    O O    . TYR   A  1 8   ? 9.611   36.562  -9.830  1.00 78.12  ? 34   TYR   A O    1 
ATOM   39    C CB   . TYR   A  1 8   ? 7.311   34.591  -10.672 1.00 76.69  ? 34   TYR   A CB   1 
ATOM   40    C CG   . TYR   A  1 8   ? 7.362   34.682  -12.182 1.00 77.25  ? 34   TYR   A CG   1 
ATOM   41    C CD1  . TYR   A  1 8   ? 7.497   35.907  -12.820 1.00 78.03  ? 34   TYR   A CD1  1 
ATOM   42    C CD2  . TYR   A  1 8   ? 7.383   33.537  -12.966 1.00 78.14  ? 34   TYR   A CD2  1 
ATOM   43    C CE1  . TYR   A  1 8   ? 7.631   35.993  -14.199 1.00 79.00  ? 34   TYR   A CE1  1 
ATOM   44    C CE2  . TYR   A  1 8   ? 7.524   33.608  -14.345 1.00 79.10  ? 34   TYR   A CE2  1 
ATOM   45    C CZ   . TYR   A  1 8   ? 7.641   34.840  -14.963 1.00 80.06  ? 34   TYR   A CZ   1 
ATOM   46    O OH   . TYR   A  1 8   ? 7.783   34.932  -16.331 1.00 81.47  ? 34   TYR   A OH   1 
ATOM   47    H H    . TYR   A  1 8   ? 8.803   35.172  -8.123  0.00 90.82  ? 34   TYR   A H    1 
ATOM   48    H HA   . TYR   A  1 8   ? 9.077   33.403  -10.401 0.00 89.31  ? 34   TYR   A HA   1 
ATOM   49    H HB2  . TYR   A  1 8   ? 6.656   33.762  -10.407 0.00 90.81  ? 34   TYR   A HB2  1 
ATOM   50    H HB3  . TYR   A  1 8   ? 6.900   35.525  -10.292 0.00 92.32  ? 34   TYR   A HB3  1 
ATOM   51    H HD1  . TYR   A  1 8   ? 7.507   36.809  -12.232 0.00 94.09  ? 34   TYR   A HD1  1 
ATOM   52    H HD2  . TYR   A  1 8   ? 7.331   32.573  -12.496 0.00 90.31  ? 34   TYR   A HD2  1 
ATOM   53    H HE1  . TYR   A  1 8   ? 7.719   36.955  -14.674 0.00 94.60  ? 34   TYR   A HE1  1 
ATOM   54    H HE2  . TYR   A  1 8   ? 7.524   32.700  -14.924 0.00 90.76  ? 34   TYR   A HE2  1 
ATOM   55    H HH   . TYR   A  1 8   ? 7.708   34.039  -16.757 0.00 93.94  ? 34   TYR   A HH   1 
ATOM   56    N N    . PRO   A  1 9   ? 10.592  35.283  -11.403 1.00 78.44  ? 35   PRO   A N    1 
ATOM   57    C CA   . PRO   A  1 9   ? 10.801  34.080  -12.229 1.00 79.07  ? 35   PRO   A CA   1 
ATOM   58    C C    . PRO   A  1 9   ? 11.598  32.942  -11.588 1.00 80.07  ? 35   PRO   A C    1 
ATOM   59    O O    . PRO   A  1 9   ? 11.626  31.862  -12.159 1.00 80.36  ? 35   PRO   A O    1 
ATOM   60    C CB   . PRO   A  1 9   ? 11.512  34.641  -13.463 1.00 79.62  ? 35   PRO   A CB   1 
ATOM   61    C CG   . PRO   A  1 9   ? 12.313  35.792  -12.938 1.00 79.84  ? 35   PRO   A CG   1 
ATOM   62    C CD   . PRO   A  1 9   ? 11.523  36.365  -11.785 1.00 78.04  ? 35   PRO   A CD   1 
ATOM   63    H HA   . PRO   A  1 9   ? 9.842   33.684  -12.560 0.00 90.95  ? 35   PRO   A HA   1 
ATOM   64    H HB2  . PRO   A  1 9   ? 12.161  33.881  -13.894 0.00 90.33  ? 35   PRO   A HB2  1 
ATOM   65    H HB3  . PRO   A  1 9   ? 10.775  34.981  -14.190 0.00 91.92  ? 35   PRO   A HB3  1 
ATOM   66    H HG2  . PRO   A  1 9   ? 13.283  35.434  -12.597 0.00 91.75  ? 35   PRO   A HG2  1 
ATOM   67    H HG3  . PRO   A  1 9   ? 12.435  36.538  -13.723 0.00 92.96  ? 35   PRO   A HG3  1 
ATOM   68    H HD2  . PRO   A  1 9   ? 12.188  36.598  -10.954 0.00 91.89  ? 35   PRO   A HD2  1 
ATOM   69    H HD3  . PRO   A  1 9   ? 10.968  37.244  -12.106 0.00 92.83  ? 35   PRO   A HD3  1 
ATOM   70    N N    . CYS   A  1 10  ? 12.211  33.155  -10.413 1.00 80.51  ? 36   CYS   A N    1 
ATOM   71    C CA   . CYS   A  1 10  ? 13.078  32.169  -9.763  1.00 81.43  ? 36   CYS   A CA   1 
ATOM   72    C C    . CYS   A  1 10  ? 12.314  31.129  -8.939  1.00 82.43  ? 36   CYS   A C    1 
ATOM   73    O O    . CYS   A  1 10  ? 11.168  31.361  -8.565  1.00 82.59  ? 36   CYS   A O    1 
ATOM   74    C CB   . CYS   A  1 10  ? 14.100  32.902  -8.892  1.00 81.91  ? 36   CYS   A CB   1 
ATOM   75    S SG   . CYS   A  1 10  ? 14.892  34.325  -9.693  1.00 84.36  ? 36   CYS   A SG   1 
ATOM   76    H H    . CYS   A  1 10  ? 12.129  34.003  -9.862  0.00 92.25  ? 36   CYS   A H    1 
ATOM   77    H HA   . CYS   A  1 10  ? 13.637  31.629  -10.526 0.00 90.27  ? 36   CYS   A HA   1 
ATOM   78    H HB2  . CYS   A  1 10  ? 13.599  33.268  -7.998  0.00 92.86  ? 36   CYS   A HB2  1 
ATOM   79    H HB3  . CYS   A  1 10  ? 14.883  32.199  -8.611  0.00 91.22  ? 36   CYS   A HB3  1 
ATOM   80    N N    . ASP   A  1 11  ? 12.977  29.997  -8.630  1.00 83.04  ? 37   ASP   A N    1 
ATOM   81    C CA   . ASP   A  1 11  ? 12.457  28.952  -7.753  1.00 84.37  ? 37   ASP   A CA   1 
ATOM   82    C C    . ASP   A  1 11  ? 13.211  29.108  -6.428  1.00 85.41  ? 37   ASP   A C    1 
ATOM   83    O O    . ASP   A  1 11  ? 14.319  28.592  -6.290  1.00 85.58  ? 37   ASP   A O    1 
ATOM   84    C CB   . ASP   A  1 11  ? 12.695  27.540  -8.327  1.00 86.48  ? 37   ASP   A CB   1 
ATOM   85    C CG   . ASP   A  1 11  ? 11.950  27.209  -9.607  1.00 92.06  ? 37   ASP   A CG   1 
ATOM   86    O OD1  . ASP   A  1 11  ? 11.037  27.969  -9.976  1.00 92.91  ? 37   ASP   A OD1  1 
ATOM   87    O OD2  . ASP   A  1 11  ? 12.300  26.194  -10.252 1.00 94.72  ? 37   ASP   A OD2  1 
ATOM   88    H H    . ASP   A  1 11  ? 13.902  29.784  -8.987  0.00 90.69  ? 37   ASP   A H    1 
ATOM   89    H HA   . ASP   A  1 11  ? 11.392  29.078  -7.566  0.00 93.04  ? 37   ASP   A HA   1 
ATOM   90    H HB2  . ASP   A  1 11  ? 13.755  27.414  -8.538  0.00 92.53  ? 37   ASP   A HB2  1 
ATOM   91    H HB3  . ASP   A  1 11  ? 12.384  26.809  -7.582  0.00 93.01  ? 37   ASP   A HB3  1 
ATOM   92    N N    . GLU   A  1 12  ? 12.642  29.860  -5.478  1.00 85.96  ? 38   GLU   A N    1 
ATOM   93    C CA   . GLU   A  1 12  ? 13.283  30.112  -4.187  1.00 87.01  ? 38   GLU   A CA   1 
ATOM   94    C C    . GLU   A  1 12  ? 13.034  28.964  -3.213  1.00 87.99  ? 38   GLU   A C    1 
ATOM   95    O O    . GLU   A  1 12  ? 11.889  28.542  -3.053  1.00 88.22  ? 38   GLU   A O    1 
ATOM   96    C CB   . GLU   A  1 12  ? 12.771  31.426  -3.585  1.00 89.04  ? 38   GLU   A CB   1 
ATOM   97    C CG   . GLU   A  1 12  ? 13.080  32.631  -4.452  1.00 93.71  ? 38   GLU   A CG   1 
ATOM   98    C CD   . GLU   A  1 12  ? 12.597  33.958  -3.902  1.00 100.65 ? 38   GLU   A CD   1 
ATOM   99    O OE1  . GLU   A  1 12  ? 12.187  34.010  -2.719  1.00 102.26 ? 38   GLU   A OE1  1 
ATOM   100   O OE2  . GLU   A  1 12  ? 12.634  34.954  -4.659  1.00 103.07 ? 38   GLU   A OE2  1 
ATOM   101   H H    . GLU   A  1 12  ? 11.736  30.307  -5.577  0.00 96.11  ? 38   GLU   A H    1 
ATOM   102   H HA   . GLU   A  1 12  ? 14.356  30.224  -4.328  0.00 96.34  ? 38   GLU   A HA   1 
ATOM   103   H HB2  . GLU   A  1 12  ? 11.691  31.366  -3.459  0.00 100.86 ? 38   GLU   A HB2  1 
ATOM   104   H HB3  . GLU   A  1 12  ? 13.252  31.574  -2.619  0.00 100.61 ? 38   GLU   A HB3  1 
ATOM   105   H HG2  . GLU   A  1 12  ? 14.159  32.701  -4.578  0.00 105.04 ? 38   GLU   A HG2  1 
ATOM   106   H HG3  . GLU   A  1 12  ? 12.607  32.498  -5.424  0.00 105.28 ? 38   GLU   A HG3  1 
ATOM   107   N N    . LYS   A  1 13  ? 14.107  28.466  -2.560  1.00 88.36  ? 39   LYS   A N    1 
ATOM   108   C CA   . LYS   A  1 13  ? 14.037  27.370  -1.592  1.00 89.12  ? 39   LYS   A CA   1 
ATOM   109   C C    . LYS   A  1 13  ? 14.983  27.645  -0.416  1.00 89.81  ? 39   LYS   A C    1 
ATOM   110   O O    . LYS   A  1 13  ? 16.092  28.132  -0.630  1.00 89.83  ? 39   LYS   A O    1 
ATOM   111   C CB   . LYS   A  1 13  ? 14.426  26.043  -2.263  1.00 90.79  ? 39   LYS   A CB   1 
ATOM   112   H H    . LYS   A  1 13  ? 15.054  28.812  -2.686  0.00 96.97  ? 39   LYS   A H    1 
ATOM   113   H HA   . LYS   A  1 13  ? 13.025  27.270  -1.202  0.00 98.20  ? 39   LYS   A HA   1 
ATOM   114   N N    . LYS   A  1 14  ? 14.551  27.326  0.821   1.00 90.15  ? 40   LYS   A N    1 
ATOM   115   C CA   . LYS   A  1 14  ? 15.369  27.497  2.028   1.00 90.93  ? 40   LYS   A CA   1 
ATOM   116   C C    . LYS   A  1 14  ? 16.027  26.152  2.348   1.00 91.56  ? 40   LYS   A C    1 
ATOM   117   O O    . LYS   A  1 14  ? 15.364  25.266  2.887   1.00 91.73  ? 40   LYS   A O    1 
ATOM   118   C CB   . LYS   A  1 14  ? 14.501  27.959  3.206   1.00 92.70  ? 40   LYS   A CB   1 
ATOM   119   H H    . LYS   A  1 14  ? 13.632  26.941  1.017   0.00 99.77  ? 40   LYS   A H    1 
ATOM   120   H HA   . LYS   A  1 14  ? 16.145  28.245  1.875   0.00 100.72 ? 40   LYS   A HA   1 
ATOM   121   N N    . GLN   A  1 15  ? 17.315  25.989  1.986   1.00 91.74  ? 41   GLN   A N    1 
ATOM   122   C CA   . GLN   A  1 15  ? 18.058  24.739  2.177   1.00 92.37  ? 41   GLN   A CA   1 
ATOM   123   C C    . GLN   A  1 15  ? 19.522  25.037  2.588   1.00 92.73  ? 41   GLN   A C    1 
ATOM   124   O O    . GLN   A  1 15  ? 20.340  25.207  1.681   1.00 92.93  ? 41   GLN   A O    1 
ATOM   125   C CB   . GLN   A  1 15  ? 18.046  23.936  0.866   1.00 93.85  ? 41   GLN   A CB   1 
ATOM   126   H H    . GLN   A  1 15  ? 17.874  26.719  1.555   0.00 99.59  ? 41   GLN   A H    1 
ATOM   127   H HA   . GLN   A  1 15  ? 17.571  24.086  2.898   0.00 99.39  ? 41   GLN   A HA   1 
ATOM   128   N N    . ASN   A  1 16  ? 19.903  25.124  3.898   1.00 92.59  ? 42   ASN   A N    1 
ATOM   129   C CA   . ASN   A  1 16  ? 19.094  24.959  5.128   1.00 92.89  ? 42   ASN   A CA   1 
ATOM   130   C C    . ASN   A  1 16  ? 19.015  26.303  5.882   1.00 92.51  ? 42   ASN   A C    1 
ATOM   131   O O    . ASN   A  1 16  ? 17.919  26.795  6.164   1.00 92.55  ? 42   ASN   A O    1 
ATOM   132   C CB   . ASN   A  1 16  ? 19.667  23.836  6.034   1.00 94.38  ? 42   ASN   A CB   1 
ATOM   133   C CG   . ASN   A  1 16  ? 21.159  23.884  6.306   1.00 97.91  ? 42   ASN   A CG   1 
ATOM   134   O OD1  . ASN   A  1 16  ? 21.908  24.684  5.735   1.00 99.12  ? 42   ASN   A OD1  1 
ATOM   135   N ND2  . ASN   A  1 16  ? 21.629  23.006  7.179   1.00 98.82  ? 42   ASN   A ND2  1 
ATOM   136   H H    . ASN   A  1 16  ? 20.865  25.358  4.118   0.00 99.71  ? 42   ASN   A H    1 
ATOM   137   H HA   . ASN   A  1 16  ? 18.071  24.660  4.914   0.00 101.13 ? 42   ASN   A HA   1 
ATOM   138   H HB2  . ASN   A  1 16  ? 19.163  23.888  6.998   0.00 102.92 ? 42   ASN   A HB2  1 
ATOM   139   H HB3  . ASN   A  1 16  ? 19.451  22.877  5.567   0.00 101.40 ? 42   ASN   A HB3  1 
ATOM   140   H HD21 . ASN   A  1 16  ? 22.620  22.990  7.398   0.00 105.77 ? 42   ASN   A HD21 1 
ATOM   141   H HD22 . ASN   A  1 16  ? 21.000  22.346  7.626   0.00 106.17 ? 42   ASN   A HD22 1 
ATOM   142   N N    . ASP   A  1 17  ? 20.173  26.909  6.170   1.00 91.99  ? 43   ASP   A N    1 
ATOM   143   C CA   . ASP   A  1 17  ? 20.248  28.224  6.814   1.00 91.95  ? 43   ASP   A CA   1 
ATOM   144   C C    . ASP   A  1 17  ? 20.145  29.314  5.719   1.00 91.02  ? 43   ASP   A C    1 
ATOM   145   O O    . ASP   A  1 17  ? 19.485  30.332  5.922   1.00 91.09  ? 43   ASP   A O    1 
ATOM   146   C CB   . ASP   A  1 17  ? 21.580  28.383  7.594   1.00 94.25  ? 43   ASP   A CB   1 
ATOM   147   C CG   . ASP   A  1 17  ? 21.466  28.568  9.104   1.00 99.78  ? 43   ASP   A CG   1 
ATOM   148   O OD1  . ASP   A  1 17  ? 20.371  28.943  9.579   1.00 100.71 ? 43   ASP   A OD1  1 
ATOM   149   O OD2  . ASP   A  1 17  ? 22.479  28.352  9.807   1.00 102.20 ? 43   ASP   A OD2  1 
ATOM   150   H H    . ASP   A  1 17  ? 21.076  26.507  5.938   0.00 100.73 ? 43   ASP   A H    1 
ATOM   151   H HA   . ASP   A  1 17  ? 19.398  28.347  7.483   0.00 103.45 ? 43   ASP   A HA   1 
ATOM   152   H HB2  . ASP   A  1 17  ? 22.208  27.507  7.436   0.00 104.06 ? 43   ASP   A HB2  1 
ATOM   153   H HB3  . ASP   A  1 17  ? 22.093  29.261  7.204   0.00 105.15 ? 43   ASP   A HB3  1 
ATOM   154   N N    . SER   A  1 18  ? 20.788  29.080  4.557   1.00 89.87  ? 44   SER   A N    1 
ATOM   155   C CA   . SER   A  1 18  ? 20.797  29.997  3.422   1.00 89.10  ? 44   SER   A CA   1 
ATOM   156   C C    . SER   A  1 18  ? 19.560  29.830  2.516   1.00 87.90  ? 44   SER   A C    1 
ATOM   157   O O    . SER   A  1 18  ? 19.036  28.723  2.394   1.00 88.09  ? 44   SER   A O    1 
ATOM   158   C CB   . SER   A  1 18  ? 22.064  29.766  2.603   1.00 90.23  ? 44   SER   A CB   1 
ATOM   159   O OG   . SER   A  1 18  ? 22.193  28.406  2.227   1.00 92.09  ? 44   SER   A OG   1 
ATOM   160   H H    . SER   A  1 18  ? 21.340  28.247  4.379   0.00 98.82  ? 44   SER   A H    1 
ATOM   161   H HA   . SER   A  1 18  ? 20.819  31.023  3.786   0.00 99.94  ? 44   SER   A HA   1 
ATOM   162   H HB2  . SER   A  1 18  ? 22.021  30.380  1.705   0.00 99.15  ? 44   SER   A HB2  1 
ATOM   163   H HB3  . SER   A  1 18  ? 22.927  30.048  3.205   0.00 99.30  ? 44   SER   A HB3  1 
ATOM   164   H HG   . SER   A  1 18  ? 23.038  28.272  1.723   0.00 99.16  ? 44   SER   A HG   1 
ATOM   165   N N    . VAL   A  1 19  ? 19.115  30.931  1.868   1.00 86.52  ? 45   VAL   A N    1 
ATOM   166   C CA   . VAL   A  1 19  ? 17.971  30.943  0.948   1.00 85.66  ? 45   VAL   A CA   1 
ATOM   167   C C    . VAL   A  1 19  ? 18.499  30.984  -0.494  1.00 84.43  ? 45   VAL   A C    1 
ATOM   168   O O    . VAL   A  1 19  ? 19.084  31.986  -0.899  1.00 84.49  ? 45   VAL   A O    1 
ATOM   169   C CB   . VAL   A  1 19  ? 17.043  32.146  1.235   1.00 86.41  ? 45   VAL   A CB   1 
ATOM   170   C CG1  . VAL   A  1 19  ? 15.939  32.249  0.183   1.00 87.03  ? 45   VAL   A CG1  1 
ATOM   171   C CG2  . VAL   A  1 19  ? 16.449  32.050  2.636   1.00 86.95  ? 45   VAL   A CG2  1 
ATOM   172   H H    . VAL   A  1 19  ? 19.542  31.847  1.966   0.00 97.60  ? 45   VAL   A H    1 
ATOM   173   H HA   . VAL   A  1 19  ? 17.375  30.041  1.075   0.00 95.82  ? 45   VAL   A HA   1 
ATOM   174   H HB   . VAL   A  1 19  ? 17.632  33.061  1.192   0.00 98.88  ? 45   VAL   A HB   1 
ATOM   175   H HG11 . VAL   A  1 19  ? 15.121  32.849  0.578   0.00 100.15 ? 45   VAL   A HG11 1 
ATOM   176   H HG12 . VAL   A  1 19  ? 16.335  32.731  -0.710  0.00 98.95  ? 45   VAL   A HG12 1 
ATOM   177   H HG13 . VAL   A  1 19  ? 15.585  31.249  -0.061  0.00 98.37  ? 45   VAL   A HG13 1 
ATOM   178   H HG21 . VAL   A  1 19  ? 15.794  32.903  2.806   0.00 100.87 ? 45   VAL   A HG21 1 
ATOM   179   H HG22 . VAL   A  1 19  ? 15.880  31.125  2.714   0.00 99.38  ? 45   VAL   A HG22 1 
ATOM   180   H HG23 . VAL   A  1 19  ? 17.251  32.055  3.372   0.00 99.83  ? 45   VAL   A HG23 1 
ATOM   181   N N    . ILE   A  1 20  ? 18.293  29.900  -1.262  1.00 83.05  ? 46   ILE   A N    1 
ATOM   182   C CA   . ILE   A  1 20  ? 18.780  29.781  -2.640  1.00 82.13  ? 46   ILE   A CA   1 
ATOM   183   C C    . ILE   A  1 20  ? 17.692  30.183  -3.644  1.00 80.98  ? 46   ILE   A C    1 
ATOM   184   O O    . ILE   A  1 20  ? 16.524  29.865  -3.433  1.00 81.08  ? 46   ILE   A O    1 
ATOM   185   C CB   . ILE   A  1 20  ? 19.256  28.323  -2.891  1.00 82.57  ? 46   ILE   A CB   1 
ATOM   186   C CG1  . ILE   A  1 20  ? 20.396  27.927  -1.914  1.00 83.60  ? 46   ILE   A CG1  1 
ATOM   187   C CG2  . ILE   A  1 20  ? 19.709  28.144  -4.341  1.00 82.95  ? 46   ILE   A CG2  1 
ATOM   188   C CD1  . ILE   A  1 20  ? 20.510  26.435  -1.643  1.00 84.86  ? 46   ILE   A CD1  1 
ATOM   189   H H    . ILE   A  1 20  ? 17.781  29.080  -0.954  0.00 91.43  ? 46   ILE   A H    1 
ATOM   190   H HA   . ILE   A  1 20  ? 19.641  30.431  -2.787  0.00 90.07  ? 46   ILE   A HA   1 
ATOM   191   H HB   . ILE   A  1 20  ? 18.405  27.663  -2.727  0.00 88.96  ? 46   ILE   A HB   1 
ATOM   192   H HG12 . ILE   A  1 20  ? 21.343  28.251  -2.345  0.00 89.49  ? 46   ILE   A HG12 1 
ATOM   193   H HG13 . ILE   A  1 20  ? 20.255  28.416  -0.951  0.00 90.56  ? 46   ILE   A HG13 1 
ATOM   194   H HG21 . ILE   A  1 20  ? 20.376  27.286  -4.403  0.00 87.72  ? 46   ILE   A HG21 1 
ATOM   195   H HG22 . ILE   A  1 20  ? 18.840  27.969  -4.973  0.00 88.55  ? 46   ILE   A HG22 1 
ATOM   196   H HG23 . ILE   A  1 20  ? 20.231  29.044  -4.663  0.00 88.94  ? 46   ILE   A HG23 1 
ATOM   197   H HD11 . ILE   A  1 20  ? 21.282  26.271  -0.892  0.00 90.00  ? 46   ILE   A HD11 1 
ATOM   198   H HD12 . ILE   A  1 20  ? 19.551  26.068  -1.280  0.00 90.32  ? 46   ILE   A HD12 1 
ATOM   199   H HD13 . ILE   A  1 20  ? 20.779  25.921  -2.565  0.00 89.26  ? 46   ILE   A HD13 1 
ATOM   200   N N    . ALA   A  1 21  ? 18.080  30.865  -4.738  1.00 79.71  ? 47   ALA   A N    1 
ATOM   201   C CA   . ALA   A  1 21  ? 17.166  31.279  -5.805  1.00 79.03  ? 47   ALA   A CA   1 
ATOM   202   C C    . ALA   A  1 21  ? 17.695  30.762  -7.142  1.00 77.94  ? 47   ALA   A C    1 
ATOM   203   O O    . ALA   A  1 21  ? 18.756  31.193  -7.588  1.00 77.78  ? 47   ALA   A O    1 
ATOM   204   C CB   . ALA   A  1 21  ? 17.054  32.793  -5.845  1.00 79.21  ? 47   ALA   A CB   1 
ATOM   205   H H    . ALA   A  1 21  ? 19.040  31.146  -4.914  0.00 87.66  ? 47   ALA   A H    1 
ATOM   206   H HA   . ALA   A  1 21  ? 16.168  30.875  -5.644  0.00 87.63  ? 47   ALA   A HA   1 
ATOM   207   H HB1  . ALA   A  1 21  ? 16.315  33.070  -6.596  0.00 89.26  ? 47   ALA   A HB1  1 
ATOM   208   H HB2  . ALA   A  1 21  ? 16.743  33.151  -4.865  0.00 89.71  ? 47   ALA   A HB2  1 
ATOM   209   H HB3  . ALA   A  1 21  ? 18.023  33.216  -6.108  0.00 88.86  ? 47   ALA   A HB3  1 
ATOM   210   N N    . GLU   A  1 22  ? 16.978  29.825  -7.767  1.00 77.08  ? 48   GLU   A N    1 
ATOM   211   C CA   . GLU   A  1 22  ? 17.386  29.256  -9.051  1.00 76.82  ? 48   GLU   A CA   1 
ATOM   212   C C    . GLU   A  1 22  ? 16.655  29.970  -10.185 1.00 76.10  ? 48   GLU   A C    1 
ATOM   213   O O    . GLU   A  1 22  ? 15.476  29.710  -10.379 1.00 75.97  ? 48   GLU   A O    1 
ATOM   214   C CB   . GLU   A  1 22  ? 17.075  27.751  -9.091  1.00 79.01  ? 48   GLU   A CB   1 
ATOM   215   C CG   . GLU   A  1 22  ? 17.911  26.925  -8.126  1.00 83.90  ? 48   GLU   A CG   1 
ATOM   216   C CD   . GLU   A  1 22  ? 17.184  25.751  -7.497  1.00 89.98  ? 48   GLU   A CD   1 
ATOM   217   O OE1  . GLU   A  1 22  ? 17.613  24.597  -7.725  1.00 90.56  ? 48   GLU   A OE1  1 
ATOM   218   O OE2  . GLU   A  1 22  ? 16.190  25.983  -6.771  1.00 92.52  ? 48   GLU   A OE2  1 
ATOM   219   H H    . GLU   A  1 22  ? 16.108  29.441  -7.413  0.00 84.01  ? 48   GLU   A H    1 
ATOM   220   H HA   . GLU   A  1 22  ? 18.458  29.367  -9.201  0.00 82.29  ? 48   GLU   A HA   1 
ATOM   221   H HB2  . GLU   A  1 22  ? 16.026  27.595  -8.849  0.00 84.16  ? 48   GLU   A HB2  1 
ATOM   222   H HB3  . GLU   A  1 22  ? 17.275  27.384  -10.097 0.00 83.19  ? 48   GLU   A HB3  1 
ATOM   223   H HG2  . GLU   A  1 22  ? 18.766  26.525  -8.669  0.00 87.32  ? 48   GLU   A HG2  1 
ATOM   224   H HG3  . GLU   A  1 22  ? 18.263  27.564  -7.317  0.00 88.64  ? 48   GLU   A HG3  1 
ATOM   225   N N    . CYS   A  1 23  ? 17.338  30.881  -10.910 1.00 75.52  ? 49   CYS   A N    1 
ATOM   226   C CA   . CYS   A  1 23  ? 16.759  31.618  -12.047 1.00 75.55  ? 49   CYS   A CA   1 
ATOM   227   C C    . CYS   A  1 23  ? 17.509  31.279  -13.346 1.00 74.37  ? 49   CYS   A C    1 
ATOM   228   O O    . CYS   A  1 23  ? 17.569  32.122  -14.239 1.00 74.41  ? 49   CYS   A O    1 
ATOM   229   C CB   . CYS   A  1 23  ? 16.755  33.130  -11.807 1.00 77.30  ? 49   CYS   A CB   1 
ATOM   230   S SG   . CYS   A  1 23  ? 16.761  33.624  -10.068 1.00 84.17  ? 49   CYS   A SG   1 
ATOM   231   H H    . CYS   A  1 23  ? 18.309  31.120  -10.736 0.00 82.06  ? 49   CYS   A H    1 
ATOM   232   H HA   . CYS   A  1 23  ? 15.719  31.322  -12.169 0.00 82.90  ? 49   CYS   A HA   1 
ATOM   233   H HB2  . CYS   A  1 23  ? 17.653  33.564  -12.243 0.00 85.84  ? 49   CYS   A HB2  1 
ATOM   234   H HB3  . CYS   A  1 23  ? 15.871  33.560  -12.274 0.00 86.50  ? 49   CYS   A HB3  1 
ATOM   235   N N    . SER   A  1 24  ? 18.070  30.066  -13.464 1.00 73.25  ? 50   SER   A N    1 
ATOM   236   C CA   . SER   A  1 24  ? 18.832  29.691  -14.646 1.00 72.76  ? 50   SER   A CA   1 
ATOM   237   C C    . SER   A  1 24  ? 17.936  29.250  -15.803 1.00 72.23  ? 50   SER   A C    1 
ATOM   238   O O    . SER   A  1 24  ? 16.876  28.671  -15.579 1.00 72.18  ? 50   SER   A O    1 
ATOM   239   C CB   . SER   A  1 24  ? 19.824  28.581  -14.310 1.00 73.68  ? 50   SER   A CB   1 
ATOM   240   O OG   . SER   A  1 24  ? 19.174  27.345  -14.062 1.00 75.66  ? 50   SER   A OG   1 
ATOM   241   H H    . SER   A  1 24  ? 18.002  29.320  -12.779 0.00 78.02  ? 50   SER   A H    1 
ATOM   242   H HA   . SER   A  1 24  ? 19.417  30.547  -14.978 0.00 77.67  ? 50   SER   A HA   1 
ATOM   243   H HB2  . SER   A  1 24  ? 20.509  28.456  -15.148 0.00 76.56  ? 50   SER   A HB2  1 
ATOM   244   H HB3  . SER   A  1 24  ? 20.381  28.868  -13.420 0.00 77.20  ? 50   SER   A HB3  1 
ATOM   245   H HG   . SER   A  1 24  ? 19.847  26.642  -13.861 0.00 77.60  ? 50   SER   A HG   1 
ATOM   246   N N    . ASN   A  1 25  ? 18.388  29.511  -17.040 1.00 71.59  ? 51   ASN   A N    1 
ATOM   247   C CA   . ASN   A  1 25  ? 17.717  29.096  -18.271 1.00 71.48  ? 51   ASN   A CA   1 
ATOM   248   C C    . ASN   A  1 25  ? 16.236  29.497  -18.346 1.00 70.47  ? 51   ASN   A C    1 
ATOM   249   O O    . ASN   A  1 25  ? 15.377  28.658  -18.621 1.00 70.64  ? 51   ASN   A O    1 
ATOM   250   C CB   . ASN   A  1 25  ? 17.906  27.582  -18.467 1.00 73.26  ? 51   ASN   A CB   1 
ATOM   251   C CG   . ASN   A  1 25  ? 17.924  27.133  -19.908 1.00 77.57  ? 51   ASN   A CG   1 
ATOM   252   O OD1  . ASN   A  1 25  ? 18.987  26.968  -20.516 1.00 79.50  ? 51   ASN   A OD1  1 
ATOM   253   N ND2  . ASN   A  1 25  ? 16.758  26.929  -20.488 1.00 78.31  ? 51   ASN   A ND2  1 
ATOM   254   H H    . ASN   A  1 25  ? 19.245  30.022  -17.223 0.00 75.84  ? 51   ASN   A H    1 
ATOM   255   H HA   . ASN   A  1 25  ? 18.216  29.614  -19.090 0.00 75.56  ? 51   ASN   A HA   1 
ATOM   256   H HB2  . ASN   A  1 25  ? 18.870  27.311  -18.041 0.00 75.41  ? 51   ASN   A HB2  1 
ATOM   257   H HB3  . ASN   A  1 25  ? 17.125  27.033  -17.942 0.00 75.76  ? 51   ASN   A HB3  1 
ATOM   258   H HD21 . ASN   A  1 25  ? 16.725  26.622  -21.455 0.00 80.35  ? 51   ASN   A HD21 1 
ATOM   259   H HD22 . ASN   A  1 25  ? 15.901  27.077  -19.966 0.00 81.07  ? 51   ASN   A HD22 1 
ATOM   260   N N    . ARG   A  1 26  ? 15.958  30.783  -18.113 1.00 69.28  ? 52   ARG   A N    1 
ATOM   261   C CA   . ARG   A  1 26  ? 14.609  31.345  -18.177 1.00 68.74  ? 52   ARG   A CA   1 
ATOM   262   C C    . ARG   A  1 26  ? 14.530  32.539  -19.143 1.00 68.25  ? 52   ARG   A C    1 
ATOM   263   O O    . ARG   A  1 26  ? 13.690  33.414  -18.952 1.00 68.40  ? 52   ARG   A O    1 
ATOM   264   C CB   . ARG   A  1 26  ? 14.174  31.797  -16.782 1.00 69.47  ? 52   ARG   A CB   1 
ATOM   265   C CG   . ARG   A  1 26  ? 13.875  30.673  -15.833 1.00 71.46  ? 52   ARG   A CG   1 
ATOM   266   C CD   . ARG   A  1 26  ? 14.133  31.161  -14.441 1.00 73.20  ? 52   ARG   A CD   1 
ATOM   267   N NE   . ARG   A  1 26  ? 13.527  30.315  -13.412 1.00 74.36  ? 52   ARG   A NE   1 
ATOM   268   C CZ   . ARG   A  1 26  ? 13.992  29.137  -13.007 1.00 74.72  ? 52   ARG   A CZ   1 
ATOM   269   N NH1  . ARG   A  1 26  ? 15.080  28.616  -13.561 1.00 73.51  ? 52   ARG   A NH1  1 
ATOM   270   N NH2  . ARG   A  1 26  ? 13.363  28.463  -12.057 1.00 74.29  ? 52   ARG   A NH2  1 
ATOM   271   H H    . ARG   A  1 26  ? 16.663  31.472  -17.870 0.00 75.53  ? 52   ARG   A H    1 
ATOM   272   H HA   . ARG   A  1 26  ? 13.918  30.588  -18.542 0.00 75.18  ? 52   ARG   A HA   1 
ATOM   273   H HB2  . ARG   A  1 26  ? 14.978  32.388  -16.346 0.00 77.31  ? 52   ARG   A HB2  1 
ATOM   274   H HB3  . ARG   A  1 26  ? 13.271  32.399  -16.844 0.00 77.93  ? 52   ARG   A HB3  1 
ATOM   275   H HG2  . ARG   A  1 26  ? 12.828  30.383  -15.900 0.00 78.51  ? 52   ARG   A HG2  1 
ATOM   276   H HG3  . ARG   A  1 26  ? 14.527  29.824  -16.034 0.00 77.34  ? 52   ARG   A HG3  1 
ATOM   277   H HD2  . ARG   A  1 26  ? 15.213  31.201  -14.315 0.00 80.23  ? 52   ARG   A HD2  1 
ATOM   278   H HD3  . ARG   A  1 26  ? 13.711  32.159  -14.335 0.00 81.65  ? 52   ARG   A HD3  1 
ATOM   279   H HE   . ARG   A  1 26  ? 12.692  30.674  -12.960 0.00 82.24  ? 52   ARG   A HE   1 
ATOM   280   H HH11 . ARG   A  1 26  ? 15.596  29.094  -14.293 0.00 78.68  ? 52   ARG   A HH11 1 
ATOM   281   H HH12 . ARG   A  1 26  ? 15.417  27.714  -13.242 0.00 77.89  ? 52   ARG   A HH12 1 
ATOM   282   H HH21 . ARG   A  1 26  ? 12.525  28.843  -11.627 0.00 81.09  ? 52   ARG   A HH21 1 
ATOM   283   H HH22 . ARG   A  1 26  ? 13.709  27.560  -11.752 0.00 79.57  ? 52   ARG   A HH22 1 
ATOM   284   N N    . ARG   A  1 27  ? 15.402  32.570  -20.176 1.00 67.66  ? 53   ARG   A N    1 
ATOM   285   C CA   . ARG   A  1 27  ? 15.506  33.625  -21.195 1.00 67.67  ? 53   ARG   A CA   1 
ATOM   286   C C    . ARG   A  1 27  ? 15.265  35.042  -20.648 1.00 67.94  ? 53   ARG   A C    1 
ATOM   287   O O    . ARG   A  1 27  ? 14.558  35.848  -21.253 1.00 67.94  ? 53   ARG   A O    1 
ATOM   288   C CB   . ARG   A  1 27  ? 14.610  33.309  -22.403 1.00 68.63  ? 53   ARG   A CB   1 
ATOM   289   C CG   . ARG   A  1 27  ? 13.114  33.272  -22.149 1.00 70.76  ? 53   ARG   A CG   1 
ATOM   290   C CD   . ARG   A  1 27  ? 12.415  32.596  -23.319 1.00 73.06  ? 53   ARG   A CD   1 
ATOM   291   N NE   . ARG   A  1 27  ? 12.218  31.157  -23.099 1.00 74.09  ? 53   ARG   A NE   1 
ATOM   292   C CZ   . ARG   A  1 27  ? 11.202  30.614  -22.432 1.00 74.66  ? 53   ARG   A CZ   1 
ATOM   293   N NH1  . ARG   A  1 27  ? 10.265  31.380  -21.892 1.00 73.12  ? 53   ARG   A NH1  1 
ATOM   294   N NH2  . ARG   A  1 27  ? 11.122  29.293  -22.290 1.00 74.53  ? 53   ARG   A NH2  1 
ATOM   295   H H    . ARG   A  1 27  ? 16.068  31.826  -20.354 0.00 74.25  ? 53   ARG   A H    1 
ATOM   296   H HA   . ARG   A  1 27  ? 16.530  33.613  -21.567 0.00 75.68  ? 53   ARG   A HA   1 
ATOM   297   H HB2  . ARG   A  1 27  ? 14.796  34.050  -23.179 0.00 77.64  ? 53   ARG   A HB2  1 
ATOM   298   H HB3  . ARG   A  1 27  ? 14.899  32.329  -22.778 0.00 76.01  ? 53   ARG   A HB3  1 
ATOM   299   H HG2  . ARG   A  1 27  ? 12.903  32.710  -21.242 0.00 79.27  ? 53   ARG   A HG2  1 
ATOM   300   H HG3  . ARG   A  1 27  ? 12.737  34.288  -22.046 0.00 80.78  ? 53   ARG   A HG3  1 
ATOM   301   H HD2  . ARG   A  1 27  ? 11.468  33.090  -23.526 0.00 82.44  ? 53   ARG   A HD2  1 
ATOM   302   H HD3  . ARG   A  1 27  ? 13.054  32.692  -24.195 0.00 81.46  ? 53   ARG   A HD3  1 
ATOM   303   H HE   . ARG   A  1 27  ? 12.909  30.532  -23.500 0.00 80.60  ? 53   ARG   A HE   1 
ATOM   304   H HH11 . ARG   A  1 27  ? 10.286  32.392  -21.945 0.00 82.39  ? 53   ARG   A HH11 1 
ATOM   305   H HH12 . ARG   A  1 27  ? 9.503   30.939  -21.390 0.00 81.47  ? 53   ARG   A HH12 1 
ATOM   306   H HH21 . ARG   A  1 27  ? 11.812  28.684  -22.715 0.00 79.92  ? 53   ARG   A HH21 1 
ATOM   307   H HH22 . ARG   A  1 27  ? 10.344  28.872  -21.791 0.00 80.73  ? 53   ARG   A HH22 1 
ATOM   308   N N    . LEU   A  1 28  ? 15.897  35.340  -19.508 1.00 67.90  ? 54   LEU   A N    1 
ATOM   309   C CA   . LEU   A  1 28  ? 15.790  36.634  -18.853 1.00 68.37  ? 54   LEU   A CA   1 
ATOM   310   C C    . LEU   A  1 28  ? 16.689  37.634  -19.583 1.00 69.00  ? 54   LEU   A C    1 
ATOM   311   O O    . LEU   A  1 28  ? 17.875  37.369  -19.735 1.00 69.03  ? 54   LEU   A O    1 
ATOM   312   C CB   . LEU   A  1 28  ? 16.227  36.512  -17.378 1.00 68.47  ? 54   LEU   A CB   1 
ATOM   313   C CG   . LEU   A  1 28  ? 15.434  35.506  -16.536 1.00 69.97  ? 54   LEU   A CG   1 
ATOM   314   C CD1  . LEU   A  1 28  ? 16.136  35.205  -15.231 1.00 70.44  ? 54   LEU   A CD1  1 
ATOM   315   C CD2  . LEU   A  1 28  ? 14.023  36.001  -16.274 1.00 70.75  ? 54   LEU   A CD2  1 
ATOM   316   H H    . LEU   A  1 28  ? 16.513  34.696  -19.022 0.00 77.04  ? 54   LEU   A H    1 
ATOM   317   H HA   . LEU   A  1 28  ? 14.759  36.980  -18.887 0.00 80.37  ? 54   LEU   A HA   1 
ATOM   318   H HB2  . LEU   A  1 28  ? 17.273  36.211  -17.353 0.00 78.91  ? 54   LEU   A HB2  1 
ATOM   319   H HB3  . LEU   A  1 28  ? 16.123  37.488  -16.906 0.00 80.62  ? 54   LEU   A HB3  1 
ATOM   320   H HG   . LEU   A  1 28  ? 15.356  34.565  -17.080 0.00 79.56  ? 54   LEU   A HG   1 
ATOM   321   H HD11 . LEU   A  1 28  ? 15.568  34.449  -14.691 0.00 80.14  ? 54   LEU   A HD11 1 
ATOM   322   H HD12 . LEU   A  1 28  ? 17.138  34.836  -15.440 0.00 79.82  ? 54   LEU   A HD12 1 
ATOM   323   H HD13 . LEU   A  1 28  ? 16.189  36.117  -14.639 0.00 81.49  ? 54   LEU   A HD13 1 
ATOM   324   H HD21 . LEU   A  1 28  ? 13.533  35.316  -15.583 0.00 81.95  ? 54   LEU   A HD21 1 
ATOM   325   H HD22 . LEU   A  1 28  ? 14.068  36.997  -15.837 0.00 83.33  ? 54   LEU   A HD22 1 
ATOM   326   H HD23 . LEU   A  1 28  ? 13.472  36.022  -17.213 0.00 82.45  ? 54   LEU   A HD23 1 
ATOM   327   N N    . GLN   A  1 29  ? 16.123  38.761  -20.057 1.00 69.31  ? 55   GLN   A N    1 
ATOM   328   C CA   . GLN   A  1 29  ? 16.871  39.819  -20.768 1.00 69.93  ? 55   GLN   A CA   1 
ATOM   329   C C    . GLN   A  1 29  ? 17.676  40.719  -19.803 1.00 70.22  ? 55   GLN   A C    1 
ATOM   330   O O    . GLN   A  1 29  ? 18.558  41.456  -20.243 1.00 70.22  ? 55   GLN   A O    1 
ATOM   331   C CB   . GLN   A  1 29  ? 15.900  40.732  -21.570 1.00 71.60  ? 55   GLN   A CB   1 
ATOM   332   C CG   . GLN   A  1 29  ? 15.982  40.633  -23.094 1.00 74.83  ? 55   GLN   A CG   1 
ATOM   333   C CD   . GLN   A  1 29  ? 15.063  39.584  -23.646 1.00 78.81  ? 55   GLN   A CD   1 
ATOM   334   O OE1  . GLN   A  1 29  ? 15.504  38.571  -24.197 1.00 80.61  ? 55   GLN   A OE1  1 
ATOM   335   N NE2  . GLN   A  1 29  ? 13.766  39.815  -23.527 1.00 79.10  ? 55   GLN   A NE2  1 
ATOM   336   H H    . GLN   A  1 29  ? 15.137  38.969  -19.935 0.00 83.16  ? 55   GLN   A H    1 
ATOM   337   H HA   . GLN   A  1 29  ? 17.589  39.346  -21.435 0.00 83.32  ? 55   GLN   A HA   1 
ATOM   338   H HB2  . GLN   A  1 29  ? 14.871  40.525  -21.281 0.00 87.21  ? 55   GLN   A HB2  1 
ATOM   339   H HB3  . GLN   A  1 29  ? 16.123  41.768  -21.319 0.00 88.14  ? 55   GLN   A HB3  1 
ATOM   340   H HG2  . GLN   A  1 29  ? 15.693  41.591  -23.524 0.00 91.40  ? 55   GLN   A HG2  1 
ATOM   341   H HG3  . GLN   A  1 29  ? 16.999  40.385  -23.393 0.00 89.60  ? 55   GLN   A HG3  1 
ATOM   342   H HE21 . GLN   A  1 29  ? 13.441  40.668  -23.084 0.00 95.44  ? 55   GLN   A HE21 1 
ATOM   343   H HE22 . GLN   A  1 29  ? 13.095  39.141  -23.884 0.00 93.92  ? 55   GLN   A HE22 1 
ATOM   344   N N    . GLU   A  1 30  ? 17.299  40.733  -18.521 1.00 70.30  ? 56   GLU   A N    1 
ATOM   345   C CA   . GLU   A  1 30  ? 17.955  41.510  -17.476 1.00 70.86  ? 56   GLU   A CA   1 
ATOM   346   C C    . GLU   A  1 30  ? 17.797  40.780  -16.130 1.00 70.81  ? 56   GLU   A C    1 
ATOM   347   O O    . GLU   A  1 30  ? 16.972  39.867  -16.028 1.00 70.58  ? 56   GLU   A O    1 
ATOM   348   C CB   . GLU   A  1 30  ? 17.333  42.917  -17.400 1.00 73.64  ? 56   GLU   A CB   1 
ATOM   349   C CG   . GLU   A  1 30  ? 15.824  42.913  -17.215 1.00 79.74  ? 56   GLU   A CG   1 
ATOM   350   C CD   . GLU   A  1 30  ? 15.261  44.269  -16.843 1.00 87.56  ? 56   GLU   A CD   1 
ATOM   351   O OE1  . GLU   A  1 30  ? 14.497  44.342  -15.854 1.00 88.82  ? 56   GLU   A OE1  1 
ATOM   352   O OE2  . GLU   A  1 30  ? 15.594  45.260  -17.532 1.00 90.44  ? 56   GLU   A OE2  1 
ATOM   353   H H    . GLU   A  1 30  ? 16.494  40.226  -18.167 0.00 85.08  ? 56   GLU   A H    1 
ATOM   354   H HA   . GLU   A  1 30  ? 19.019  41.609  -17.689 0.00 86.31  ? 56   GLU   A HA   1 
ATOM   355   H HB2  . GLU   A  1 30  ? 17.768  43.449  -16.555 0.00 91.65  ? 56   GLU   A HB2  1 
ATOM   356   H HB3  . GLU   A  1 30  ? 17.552  43.448  -18.324 0.00 91.64  ? 56   GLU   A HB3  1 
ATOM   357   H HG2  . GLU   A  1 30  ? 15.357  42.605  -18.149 0.00 97.57  ? 56   GLU   A HG2  1 
ATOM   358   H HG3  . GLU   A  1 30  ? 15.542  42.223  -16.422 0.00 97.19  ? 56   GLU   A HG3  1 
ATOM   359   N N    . VAL   A  1 31  ? 18.549  41.196  -15.091 1.00 71.02  ? 57   VAL   A N    1 
ATOM   360   C CA   . VAL   A  1 31  ? 18.409  40.567  -13.776 1.00 71.72  ? 57   VAL   A CA   1 
ATOM   361   C C    . VAL   A  1 31  ? 17.030  40.973  -13.213 1.00 72.13  ? 57   VAL   A C    1 
ATOM   362   O O    . VAL   A  1 31  ? 16.679  42.156  -13.268 1.00 72.04  ? 57   VAL   A O    1 
ATOM   363   C CB   . VAL   A  1 31  ? 19.567  40.890  -12.796 1.00 72.45  ? 57   VAL   A CB   1 
ATOM   364   C CG1  . VAL   A  1 31  ? 20.924  40.581  -13.423 1.00 73.04  ? 57   VAL   A CG1  1 
ATOM   365   C CG2  . VAL   A  1 31  ? 19.520  42.327  -12.322 1.00 73.01  ? 57   VAL   A CG2  1 
ATOM   366   H H    . VAL   A  1 31  ? 19.223  41.953  -15.138 0.00 86.97  ? 57   VAL   A H    1 
ATOM   367   H HA   . VAL   A  1 31  ? 18.438  39.489  -13.927 0.00 85.43  ? 57   VAL   A HA   1 
ATOM   368   H HB   . VAL   A  1 31  ? 19.461  40.253  -11.919 0.00 86.90  ? 57   VAL   A HB   1 
ATOM   369   H HG11 . VAL   A  1 31  ? 21.692  40.638  -12.653 0.00 87.06  ? 57   VAL   A HG11 1 
ATOM   370   H HG12 . VAL   A  1 31  ? 20.894  39.581  -13.854 0.00 86.05  ? 57   VAL   A HG12 1 
ATOM   371   H HG13 . VAL   A  1 31  ? 21.132  41.310  -14.205 0.00 87.77  ? 57   VAL   A HG13 1 
ATOM   372   H HG21 . VAL   A  1 31  ? 20.134  42.398  -11.426 0.00 89.61  ? 57   VAL   A HG21 1 
ATOM   373   H HG22 . VAL   A  1 31  ? 19.914  42.981  -13.098 0.00 90.09  ? 57   VAL   A HG22 1 
ATOM   374   H HG23 . VAL   A  1 31  ? 18.505  42.626  -12.065 0.00 90.32  ? 57   VAL   A HG23 1 
ATOM   375   N N    . PRO   A  1 32  ? 16.210  40.017  -12.738 1.00 72.38  ? 58   PRO   A N    1 
ATOM   376   C CA   . PRO   A  1 32  ? 14.870  40.387  -12.261 1.00 72.68  ? 58   PRO   A CA   1 
ATOM   377   C C    . PRO   A  1 32  ? 14.875  41.184  -10.967 1.00 73.41  ? 58   PRO   A C    1 
ATOM   378   O O    . PRO   A  1 32  ? 15.601  40.847  -10.038 1.00 73.69  ? 58   PRO   A O    1 
ATOM   379   C CB   . PRO   A  1 32  ? 14.155  39.042  -12.105 1.00 73.18  ? 58   PRO   A CB   1 
ATOM   380   C CG   . PRO   A  1 32  ? 15.223  38.033  -11.972 1.00 73.49  ? 58   PRO   A CG   1 
ATOM   381   C CD   . PRO   A  1 32  ? 16.449  38.565  -12.640 1.00 71.83  ? 58   PRO   A CD   1 
ATOM   382   H HA   . PRO   A  1 32  ? 14.351  40.955  -13.032 0.00 89.62  ? 58   PRO   A HA   1 
ATOM   383   H HB2  . PRO   A  1 32  ? 13.533  39.061  -11.211 0.00 88.82  ? 58   PRO   A HB2  1 
ATOM   384   H HB3  . PRO   A  1 32  ? 13.551  38.844  -12.990 0.00 88.25  ? 58   PRO   A HB3  1 
ATOM   385   H HG2  . PRO   A  1 32  ? 15.418  37.851  -10.917 0.00 87.18  ? 58   PRO   A HG2  1 
ATOM   386   H HG3  . PRO   A  1 32  ? 14.906  37.112  -12.458 0.00 86.36  ? 58   PRO   A HG3  1 
ATOM   387   H HD2  . PRO   A  1 32  ? 17.328  38.369  -12.028 0.00 85.08  ? 58   PRO   A HD2  1 
ATOM   388   H HD3  . PRO   A  1 32  ? 16.556  38.144  -13.637 0.00 84.88  ? 58   PRO   A HD3  1 
ATOM   389   N N    . GLN   A  1 33  ? 14.069  42.251  -10.910 1.00 73.69  ? 59   GLN   A N    1 
ATOM   390   C CA   . GLN   A  1 33  ? 13.945  43.065  -9.698  1.00 74.27  ? 59   GLN   A CA   1 
ATOM   391   C C    . GLN   A  1 33  ? 12.868  42.500  -8.738  1.00 74.07  ? 59   GLN   A C    1 
ATOM   392   O O    . GLN   A  1 33  ? 12.487  43.191  -7.798  1.00 74.21  ? 59   GLN   A O    1 
ATOM   393   C CB   . GLN   A  1 33  ? 13.623  44.525  -10.067 1.00 76.32  ? 59   GLN   A CB   1 
ATOM   394   C CG   . GLN   A  1 33  ? 14.586  45.145  -11.083 1.00 80.74  ? 59   GLN   A CG   1 
ATOM   395   C CD   . GLN   A  1 33  ? 16.029  45.129  -10.613 1.00 86.04  ? 59   GLN   A CD   1 
ATOM   396   O OE1  . GLN   A  1 33  ? 16.375  45.714  -9.580  1.00 87.94  ? 59   GLN   A OE1  1 
ATOM   397   N NE2  . GLN   A  1 33  ? 16.911  44.461  -11.350 1.00 86.62  ? 59   GLN   A NE2  1 
ATOM   398   H H    . GLN   A  1 33  ? 13.486  42.573  -11.675 0.00 93.00  ? 59   GLN   A H    1 
ATOM   399   H HA   . GLN   A  1 33  ? 14.886  43.066  -9.152  0.00 94.04  ? 59   GLN   A HA   1 
ATOM   400   H HB2  . GLN   A  1 33  ? 12.621  44.565  -10.492 0.00 98.51  ? 59   GLN   A HB2  1 
ATOM   401   H HB3  . GLN   A  1 33  ? 13.666  45.135  -9.166  0.00 98.98  ? 59   GLN   A HB3  1 
ATOM   402   H HG2  . GLN   A  1 33  ? 14.506  44.613  -12.030 0.00 101.87 ? 59   GLN   A HG2  1 
ATOM   403   H HG3  . GLN   A  1 33  ? 14.305  46.187  -11.230 0.00 103.95 ? 59   GLN   A HG3  1 
ATOM   404   H HE21 . GLN   A  1 33  ? 16.627  43.977  -12.196 0.00 106.13 ? 59   GLN   A HE21 1 
ATOM   405   H HE22 . GLN   A  1 33  ? 17.883  44.435  -11.061 0.00 106.36 ? 59   GLN   A HE22 1 
ATOM   406   N N    . THR   A  1 34  ? 12.411  41.240  -8.952  1.00 73.71  ? 60   THR   A N    1 
ATOM   407   C CA   . THR   A  1 34  ? 11.412  40.568  -8.125  1.00 73.74  ? 60   THR   A CA   1 
ATOM   408   C C    . THR   A  1 34  ? 12.022  39.362  -7.369  1.00 73.61  ? 60   THR   A C    1 
ATOM   409   O O    . THR   A  1 34  ? 11.287  38.449  -6.993  1.00 73.88  ? 60   THR   A O    1 
ATOM   410   C CB   . THR   A  1 34  ? 10.237  40.147  -9.013  1.00 74.76  ? 60   THR   A CB   1 
ATOM   411   O OG1  . THR   A  1 34  ? 10.704  39.213  -9.991  1.00 75.39  ? 60   THR   A OG1  1 
ATOM   412   C CG2  . THR   A  1 34  ? 9.583   41.336  -9.702  1.00 75.07  ? 60   THR   A CG2  1 
ATOM   413   H H    . THR   A  1 34  ? 12.730  40.639  -9.705  0.00 91.69  ? 60   THR   A H    1 
ATOM   414   H HA   . THR   A  1 34  ? 11.019  41.253  -7.376  0.00 93.78  ? 60   THR   A HA   1 
ATOM   415   H HB   . THR   A  1 34  ? 9.474   39.669  -8.401  0.00 93.64  ? 60   THR   A HB   1 
ATOM   416   H HG1  . THR   A  1 34  ? 9.939   38.856  -10.513 0.00 92.66  ? 60   THR   A HG1  1 
ATOM   417   H HG21 . THR   A  1 34  ? 8.664   41.019  -10.192 0.00 95.32  ? 60   THR   A HG21 1 
ATOM   418   H HG22 . THR   A  1 34  ? 9.349   42.109  -8.972  0.00 96.45  ? 60   THR   A HG22 1 
ATOM   419   H HG23 . THR   A  1 34  ? 10.252  41.750  -10.455 0.00 95.24  ? 60   THR   A HG23 1 
ATOM   420   N N    . VAL   A  1 35  ? 13.350  39.364  -7.128  1.00 73.10  ? 61   VAL   A N    1 
ATOM   421   C CA   . VAL   A  1 35  ? 14.010  38.302  -6.373  1.00 73.06  ? 61   VAL   A CA   1 
ATOM   422   C C    . VAL   A  1 35  ? 13.803  38.609  -4.883  1.00 72.71  ? 61   VAL   A C    1 
ATOM   423   O O    . VAL   A  1 35  ? 13.828  39.776  -4.482  1.00 72.57  ? 61   VAL   A O    1 
ATOM   424   C CB   . VAL   A  1 35  ? 15.520  38.205  -6.726  1.00 73.77  ? 61   VAL   A CB   1 
ATOM   425   C CG1  . VAL   A  1 35  ? 16.217  37.141  -5.881  1.00 74.35  ? 61   VAL   A CG1  1 
ATOM   426   C CG2  . VAL   A  1 35  ? 15.715  37.922  -8.212  1.00 74.14  ? 61   VAL   A CG2  1 
ATOM   427   H H    . VAL   A  1 35  ? 13.992  40.092  -7.423  0.00 90.51  ? 61   VAL   A H    1 
ATOM   428   H HA   . VAL   A  1 35  ? 13.554  37.341  -6.604  0.00 88.16  ? 61   VAL   A HA   1 
ATOM   429   H HB   . VAL   A  1 35  ? 15.992  39.161  -6.505  0.00 89.63  ? 61   VAL   A HB   1 
ATOM   430   H HG11 . VAL   A  1 35  ? 17.196  36.933  -6.308  0.00 87.61  ? 61   VAL   A HG11 1 
ATOM   431   H HG12 . VAL   A  1 35  ? 16.345  37.505  -4.863  0.00 88.95  ? 61   VAL   A HG12 1 
ATOM   432   H HG13 . VAL   A  1 35  ? 15.610  36.236  -5.881  0.00 87.74  ? 61   VAL   A HG13 1 
ATOM   433   H HG21 . VAL   A  1 35  ? 16.776  37.786  -8.417  0.00 87.81  ? 61   VAL   A HG21 1 
ATOM   434   H HG22 . VAL   A  1 35  ? 15.163  37.022  -8.478  0.00 87.71  ? 61   VAL   A HG22 1 
ATOM   435   H HG23 . VAL   A  1 35  ? 15.342  38.771  -8.783  0.00 89.27  ? 61   VAL   A HG23 1 
ATOM   436   N N    . GLY   A  1 36  ? 13.616  37.565  -4.079  1.00 72.41  ? 62   GLY   A N    1 
ATOM   437   C CA   . GLY   A  1 36  ? 13.402  37.694  -2.642  1.00 72.83  ? 62   GLY   A CA   1 
ATOM   438   C C    . GLY   A  1 36  ? 14.501  38.467  -1.940  1.00 73.04  ? 62   GLY   A C    1 
ATOM   439   O O    . GLY   A  1 36  ? 15.681  38.239  -2.209  1.00 73.23  ? 62   GLY   A O    1 
ATOM   440   H H    . GLY   A  1 36  ? 13.610  36.601  -4.397  0.00 87.51  ? 62   GLY   A H    1 
ATOM   441   H HA2  . GLY   A  1 36  ? 12.451  38.195  -2.470  0.00 90.71  ? 62   GLY   A HA2  1 
ATOM   442   H HA3  . GLY   A  1 36  ? 13.349  36.700  -2.199  0.00 88.97  ? 62   GLY   A HA3  1 
ATOM   443   N N    . LYS   A  1 37  ? 14.126  39.420  -1.079  1.00 72.88  ? 63   LYS   A N    1 
ATOM   444   C CA   . LYS   A  1 37  ? 15.089  40.261  -0.369  1.00 73.21  ? 63   LYS   A CA   1 
ATOM   445   C C    . LYS   A  1 37  ? 16.093  39.461  0.471   1.00 73.38  ? 63   LYS   A C    1 
ATOM   446   O O    . LYS   A  1 37  ? 17.245  39.874  0.572   1.00 73.58  ? 63   LYS   A O    1 
ATOM   447   C CB   . LYS   A  1 37  ? 14.352  41.276  0.518   1.00 74.90  ? 63   LYS   A CB   1 
ATOM   448   H H    . LYS   A  1 37  ? 13.161  39.632  -0.847  0.00 92.46  ? 63   LYS   A H    1 
ATOM   449   H HA   . LYS   A  1 37  ? 15.659  40.824  -1.106  0.00 92.71  ? 63   LYS   A HA   1 
ATOM   450   N N    . TYR   A  1 38  ? 15.673  38.321  1.054   1.00 73.24  ? 64   TYR   A N    1 
ATOM   451   C CA   . TYR   A  1 38  ? 16.548  37.491  1.891   1.00 73.62  ? 64   TYR   A CA   1 
ATOM   452   C C    . TYR   A  1 38  ? 17.316  36.384  1.127   1.00 72.73  ? 64   TYR   A C    1 
ATOM   453   O O    . TYR   A  1 38  ? 17.844  35.473  1.770   1.00 73.03  ? 64   TYR   A O    1 
ATOM   454   C CB   . TYR   A  1 38  ? 15.734  36.878  3.047   1.00 74.41  ? 64   TYR   A CB   1 
ATOM   455   C CG   . TYR   A  1 38  ? 15.252  37.905  4.050   1.00 76.07  ? 64   TYR   A CG   1 
ATOM   456   C CD1  . TYR   A  1 38  ? 16.075  38.340  5.079   1.00 77.36  ? 64   TYR   A CD1  1 
ATOM   457   C CD2  . TYR   A  1 38  ? 13.970  38.433  3.975   1.00 77.26  ? 64   TYR   A CD2  1 
ATOM   458   C CE1  . TYR   A  1 38  ? 15.639  39.282  6.004   1.00 78.48  ? 64   TYR   A CE1  1 
ATOM   459   C CE2  . TYR   A  1 38  ? 13.522  39.376  4.894   1.00 78.36  ? 64   TYR   A CE2  1 
ATOM   460   C CZ   . TYR   A  1 38  ? 14.363  39.802  5.907   1.00 79.50  ? 64   TYR   A CZ   1 
ATOM   461   O OH   . TYR   A  1 38  ? 13.942  40.734  6.831   1.00 81.43  ? 64   TYR   A OH   1 
ATOM   462   H H    . TYR   A  1 38  ? 14.732  37.951  0.972   0.00 91.21  ? 64   TYR   A H    1 
ATOM   463   H HA   . TYR   A  1 38  ? 17.304  38.127  2.351   0.00 91.21  ? 64   TYR   A HA   1 
ATOM   464   H HB2  . TYR   A  1 38  ? 14.863  36.363  2.645   0.00 91.64  ? 64   TYR   A HB2  1 
ATOM   465   H HB3  . TYR   A  1 38  ? 16.352  36.174  3.601   0.00 91.24  ? 64   TYR   A HB3  1 
ATOM   466   H HD1  . TYR   A  1 38  ? 17.073  37.945  5.158   0.00 96.25  ? 64   TYR   A HD1  1 
ATOM   467   H HD2  . TYR   A  1 38  ? 13.312  38.111  3.186   0.00 97.12  ? 64   TYR   A HD2  1 
ATOM   468   H HE1  . TYR   A  1 38  ? 16.297  39.609  6.791   0.00 100.15 ? 64   TYR   A HE1  1 
ATOM   469   H HE2  . TYR   A  1 38  ? 12.525  39.772  4.807   0.00 101.02 ? 64   TYR   A HE2  1 
ATOM   470   H HH   . TYR   A  1 38  ? 13.033  41.068  6.612   0.00 106.07 ? 64   TYR   A HH   1 
ATOM   471   N N    . VAL   A  1 39  ? 17.417  36.466  -0.216  1.00 71.30  ? 65   VAL   A N    1 
ATOM   472   C CA   . VAL   A  1 39  ? 18.166  35.467  -0.985  1.00 70.43  ? 65   VAL   A CA   1 
ATOM   473   C C    . VAL   A  1 39  ? 19.669  35.651  -0.707  1.00 68.93  ? 65   VAL   A C    1 
ATOM   474   O O    . VAL   A  1 39  ? 20.156  36.780  -0.661  1.00 68.97  ? 65   VAL   A O    1 
ATOM   475   C CB   . VAL   A  1 39  ? 17.841  35.543  -2.510  1.00 71.38  ? 65   VAL   A CB   1 
ATOM   476   C CG1  . VAL   A  1 39  ? 18.878  34.792  -3.348  1.00 71.90  ? 65   VAL   A CG1  1 
ATOM   477   C CG2  . VAL   A  1 39  ? 16.437  35.012  -2.807  1.00 72.08  ? 65   VAL   A CG2  1 
ATOM   478   H H    . VAL   A  1 39  ? 17.003  37.196  -0.787  0.00 86.80  ? 65   VAL   A H    1 
ATOM   479   H HA   . VAL   A  1 39  ? 17.889  34.475  -0.632  0.00 83.19  ? 65   VAL   A HA   1 
ATOM   480   H HB   . VAL   A  1 39  ? 17.872  36.584  -2.827  0.00 85.18  ? 65   VAL   A HB   1 
ATOM   481   H HG11 . VAL   A  1 39  ? 18.465  34.645  -4.344  0.00 83.19  ? 65   VAL   A HG11 1 
ATOM   482   H HG12 . VAL   A  1 39  ? 19.788  35.384  -3.428  0.00 83.66  ? 65   VAL   A HG12 1 
ATOM   483   H HG13 . VAL   A  1 39  ? 19.089  33.829  -2.886  0.00 82.76  ? 65   VAL   A HG13 1 
ATOM   484   H HG21 . VAL   A  1 39  ? 16.174  35.265  -3.833  0.00 85.02  ? 65   VAL   A HG21 1 
ATOM   485   H HG22 . VAL   A  1 39  ? 16.434  33.930  -2.687  0.00 84.17  ? 65   VAL   A HG22 1 
ATOM   486   H HG23 . VAL   A  1 39  ? 15.728  35.466  -2.117  0.00 86.04  ? 65   VAL   A HG23 1 
ATOM   487   N N    . THR   A  1 40  ? 20.389  34.534  -0.526  1.00 67.42  ? 66   THR   A N    1 
ATOM   488   C CA   . THR   A  1 40  ? 21.827  34.522  -0.256  1.00 66.32  ? 66   THR   A CA   1 
ATOM   489   C C    . THR   A  1 40  ? 22.620  33.986  -1.457  1.00 64.69  ? 66   THR   A C    1 
ATOM   490   O O    . THR   A  1 40  ? 23.752  34.407  -1.651  1.00 64.66  ? 66   THR   A O    1 
ATOM   491   C CB   . THR   A  1 40  ? 22.118  33.700  1.011   1.00 67.62  ? 66   THR   A CB   1 
ATOM   492   O OG1  . THR   A  1 40  ? 21.479  32.429  0.903   1.00 68.72  ? 66   THR   A OG1  1 
ATOM   493   C CG2  . THR   A  1 40  ? 21.624  34.383  2.280   1.00 68.02  ? 66   THR   A CG2  1 
ATOM   494   H H    . THR   A  1 40  ? 19.993  33.600  -0.560  0.00 78.64  ? 66   THR   A H    1 
ATOM   495   H HA   . THR   A  1 40  ? 22.182  35.535  -0.076  0.00 78.60  ? 66   THR   A HA   1 
ATOM   496   H HB   . THR   A  1 40  ? 23.193  33.553  1.102   0.00 78.36  ? 66   THR   A HB   1 
ATOM   497   H HG1  . THR   A  1 40  ? 21.798  31.923  0.111   0.00 78.20  ? 66   THR   A HG1  1 
ATOM   498   H HG21 . THR   A  1 40  ? 21.863  33.771  3.150   0.00 80.32  ? 66   THR   A HG21 1 
ATOM   499   H HG22 . THR   A  1 40  ? 22.097  35.358  2.385   0.00 81.23  ? 66   THR   A HG22 1 
ATOM   500   H HG23 . THR   A  1 40  ? 20.544  34.520  2.231   0.00 81.01  ? 66   THR   A HG23 1 
ATOM   501   N N    . GLU   A  1 41  ? 22.055  33.045  -2.237  1.00 63.06  ? 67   GLU   A N    1 
ATOM   502   C CA   . GLU   A  1 41  ? 22.737  32.478  -3.406  1.00 62.09  ? 67   GLU   A CA   1 
ATOM   503   C C    . GLU   A  1 41  ? 21.823  32.598  -4.619  1.00 60.64  ? 67   GLU   A C    1 
ATOM   504   O O    . GLU   A  1 41  ? 20.751  31.997  -4.634  1.00 60.55  ? 67   GLU   A O    1 
ATOM   505   C CB   . GLU   A  1 41  ? 23.112  31.007  -3.171  1.00 64.28  ? 67   GLU   A CB   1 
ATOM   506   C CG   . GLU   A  1 41  ? 23.910  30.769  -1.901  1.00 69.44  ? 67   GLU   A CG   1 
ATOM   507   C CD   . GLU   A  1 41  ? 24.472  29.370  -1.749  1.00 76.72  ? 67   GLU   A CD   1 
ATOM   508   O OE1  . GLU   A  1 41  ? 24.183  28.506  -2.609  1.00 78.30  ? 67   GLU   A OE1  1 
ATOM   509   O OE2  . GLU   A  1 41  ? 25.196  29.136  -0.754  1.00 79.22  ? 67   GLU   A OE2  1 
ATOM   510   H H    . GLU   A  1 41  ? 21.137  32.641  -2.080  0.00 72.48  ? 67   GLU   A H    1 
ATOM   511   H HA   . GLU   A  1 41  ? 23.654  33.025  -3.617  0.00 70.46  ? 67   GLU   A HA   1 
ATOM   512   H HB2  . GLU   A  1 41  ? 22.202  30.412  -3.104  0.00 71.19  ? 67   GLU   A HB2  1 
ATOM   513   H HB3  . GLU   A  1 41  ? 23.712  30.671  -4.015  0.00 70.61  ? 67   GLU   A HB3  1 
ATOM   514   H HG2  . GLU   A  1 41  ? 24.739  31.472  -1.853  0.00 76.85  ? 67   GLU   A HG2  1 
ATOM   515   H HG3  . GLU   A  1 41  ? 23.254  30.927  -1.047  0.00 77.19  ? 67   GLU   A HG3  1 
ATOM   516   N N    . LEU   A  1 42  ? 22.250  33.366  -5.633  1.00 59.17  ? 68   LEU   A N    1 
ATOM   517   C CA   . LEU   A  1 42  ? 21.461  33.636  -6.832  1.00 58.19  ? 68   LEU   A CA   1 
ATOM   518   C C    . LEU   A  1 42  ? 22.103  33.039  -8.092  1.00 56.98  ? 68   LEU   A C    1 
ATOM   519   O O    . LEU   A  1 42  ? 23.244  33.367  -8.412  1.00 56.71  ? 68   LEU   A O    1 
ATOM   520   C CB   . LEU   A  1 42  ? 21.350  35.159  -6.961  1.00 58.30  ? 68   LEU   A CB   1 
ATOM   521   C CG   . LEU   A  1 42  ? 20.497  35.727  -8.077  1.00 60.10  ? 68   LEU   A CG   1 
ATOM   522   C CD1  . LEU   A  1 42  ? 19.076  35.229  -7.985  1.00 60.83  ? 68   LEU   A CD1  1 
ATOM   523   C CD2  . LEU   A  1 42  ? 20.507  37.243  -8.025  1.00 60.57  ? 68   LEU   A CD2  1 
ATOM   524   H H    . LEU   A  1 42  ? 23.156  33.822  -5.655  0.00 67.72  ? 68   LEU   A H    1 
ATOM   525   H HA   . LEU   A  1 42  ? 20.460  33.225  -6.721  0.00 66.78  ? 68   LEU   A HA   1 
ATOM   526   H HB2  . LEU   A  1 42  ? 20.927  35.530  -6.029  0.00 68.97  ? 68   LEU   A HB2  1 
ATOM   527   H HB3  . LEU   A  1 42  ? 22.353  35.564  -7.086  0.00 68.24  ? 68   LEU   A HB3  1 
ATOM   528   H HG   . LEU   A  1 42  ? 20.905  35.426  -9.041  0.00 69.89  ? 68   LEU   A HG   1 
ATOM   529   H HD11 . LEU   A  1 42  ? 18.444  35.828  -8.638  0.00 71.94  ? 68   LEU   A HD11 1 
ATOM   530   H HD12 . LEU   A  1 42  ? 19.046  34.188  -8.304  0.00 70.32  ? 68   LEU   A HD12 1 
ATOM   531   H HD13 . LEU   A  1 42  ? 18.738  35.311  -6.953  0.00 71.81  ? 68   LEU   A HD13 1 
ATOM   532   H HD21 . LEU   A  1 42  ? 19.950  37.635  -8.874  0.00 72.80  ? 68   LEU   A HD21 1 
ATOM   533   H HD22 . LEU   A  1 42  ? 20.042  37.566  -7.094  0.00 73.14  ? 68   LEU   A HD22 1 
ATOM   534   H HD23 . LEU   A  1 42  ? 21.539  37.590  -8.064  0.00 72.42  ? 68   LEU   A HD23 1 
ATOM   535   N N    . ASP   A  1 43  ? 21.361  32.182  -8.815  1.00 56.05  ? 69   ASP   A N    1 
ATOM   536   C CA   . ASP   A  1 43  ? 21.852  31.556  -10.040 1.00 55.75  ? 69   ASP   A CA   1 
ATOM   537   C C    . ASP   A  1 43  ? 21.131  32.111  -11.261 1.00 55.59  ? 69   ASP   A C    1 
ATOM   538   O O    . ASP   A  1 43  ? 20.031  31.680  -11.563 1.00 55.68  ? 69   ASP   A O    1 
ATOM   539   C CB   . ASP   A  1 43  ? 21.702  30.022  -9.970  1.00 56.58  ? 69   ASP   A CB   1 
ATOM   540   C CG   . ASP   A  1 43  ? 22.245  29.267  -11.176 1.00 59.32  ? 69   ASP   A CG   1 
ATOM   541   O OD1  . ASP   A  1 43  ? 22.897  29.898  -12.028 1.00 59.34  ? 69   ASP   A OD1  1 
ATOM   542   O OD2  . ASP   A  1 43  ? 22.024  28.038  -11.258 1.00 61.42  ? 69   ASP   A OD2  1 
ATOM   543   H H    . ASP   A  1 43  ? 20.415  31.901  -8.576  0.00 63.04  ? 69   ASP   A H    1 
ATOM   544   H HA   . ASP   A  1 43  ? 22.909  31.777  -10.158 0.00 61.50  ? 69   ASP   A HA   1 
ATOM   545   H HB2  . ASP   A  1 43  ? 22.244  29.665  -9.095  0.00 61.08  ? 69   ASP   A HB2  1 
ATOM   546   H HB3  . ASP   A  1 43  ? 20.648  29.771  -9.865  0.00 61.46  ? 69   ASP   A HB3  1 
ATOM   547   N N    . LEU   A  1 44  ? 21.779  33.025  -11.989 1.00 55.16  ? 70   LEU   A N    1 
ATOM   548   C CA   . LEU   A  1 44  ? 21.240  33.630  -13.206 1.00 55.23  ? 70   LEU   A CA   1 
ATOM   549   C C    . LEU   A  1 44  ? 21.958  33.125  -14.472 1.00 55.16  ? 70   LEU   A C    1 
ATOM   550   O O    . LEU   A  1 44  ? 21.932  33.814  -15.489 1.00 55.21  ? 70   LEU   A O    1 
ATOM   551   C CB   . LEU   A  1 44  ? 21.362  35.163  -13.104 1.00 55.33  ? 70   LEU   A CB   1 
ATOM   552   C CG   . LEU   A  1 44  ? 20.397  35.852  -12.148 1.00 57.17  ? 70   LEU   A CG   1 
ATOM   553   C CD1  . LEU   A  1 44  ? 20.963  37.177  -11.687 1.00 57.82  ? 70   LEU   A CD1  1 
ATOM   554   C CD2  . LEU   A  1 44  ? 19.054  36.072  -12.811 1.00 57.92  ? 70   LEU   A CD2  1 
ATOM   555   H H    . LEU   A  1 44  ? 22.705  33.370  -11.757 0.00 62.01  ? 70   LEU   A H    1 
ATOM   556   H HA   . LEU   A  1 44  ? 20.186  33.378  -13.316 0.00 62.57  ? 70   LEU   A HA   1 
ATOM   557   H HB2  . LEU   A  1 44  ? 22.371  35.413  -12.779 0.00 63.94  ? 70   LEU   A HB2  1 
ATOM   558   H HB3  . LEU   A  1 44  ? 21.178  35.610  -14.079 0.00 64.29  ? 70   LEU   A HB3  1 
ATOM   559   H HG   . LEU   A  1 44  ? 20.236  35.239  -11.262 0.00 66.53  ? 70   LEU   A HG   1 
ATOM   560   H HD11 . LEU   A  1 44  ? 20.177  37.749  -11.196 0.00 69.61  ? 70   LEU   A HD11 1 
ATOM   561   H HD12 . LEU   A  1 44  ? 21.775  36.988  -10.986 0.00 68.41  ? 70   LEU   A HD12 1 
ATOM   562   H HD13 . LEU   A  1 44  ? 21.341  37.718  -12.552 0.00 68.99  ? 70   LEU   A HD13 1 
ATOM   563   H HD21 . LEU   A  1 44  ? 18.301  36.232  -12.041 0.00 68.72  ? 70   LEU   A HD21 1 
ATOM   564   H HD22 . LEU   A  1 44  ? 19.121  36.957  -13.443 0.00 68.91  ? 70   LEU   A HD22 1 
ATOM   565   H HD23 . LEU   A  1 44  ? 18.793  35.209  -13.421 0.00 67.36  ? 70   LEU   A HD23 1 
ATOM   566   N N    . SER   A  1 45  ? 22.544  31.916  -14.441 1.00 54.87  ? 71   SER   A N    1 
ATOM   567   C CA   . SER   A  1 45  ? 23.243  31.372  -15.604 1.00 55.06  ? 71   SER   A CA   1 
ATOM   568   C C    . SER   A  1 45  ? 22.301  30.991  -16.755 1.00 55.54  ? 71   SER   A C    1 
ATOM   569   O O    . SER   A  1 45  ? 21.121  30.777  -16.528 1.00 55.67  ? 71   SER   A O    1 
ATOM   570   C CB   . SER   A  1 45  ? 24.080  30.161  -15.200 1.00 55.53  ? 71   SER   A CB   1 
ATOM   571   O OG   . SER   A  1 45  ? 23.293  29.168  -14.565 1.00 56.58  ? 71   SER   A OG   1 
ATOM   572   H H    . SER   A  1 45  ? 22.542  31.286  -13.645 0.00 59.67  ? 71   SER   A H    1 
ATOM   573   H HA   . SER   A  1 45  ? 23.931  32.128  -15.981 0.00 59.93  ? 71   SER   A HA   1 
ATOM   574   H HB2  . SER   A  1 45  ? 24.532  29.732  -16.093 0.00 58.26  ? 71   SER   A HB2  1 
ATOM   575   H HB3  . SER   A  1 45  ? 24.858  30.485  -14.511 0.00 58.97  ? 71   SER   A HB3  1 
ATOM   576   H HG   . SER   A  1 45  ? 23.176  29.389  -13.604 0.00 59.68  ? 71   SER   A HG   1 
ATOM   577   N N    . ASP   A  1 46  ? 22.829  30.913  -17.988 1.00 55.98  ? 72   ASP   A N    1 
ATOM   578   C CA   . ASP   A  1 46  ? 22.083  30.518  -19.191 1.00 57.19  ? 72   ASP   A CA   1 
ATOM   579   C C    . ASP   A  1 46  ? 20.870  31.413  -19.509 1.00 57.44  ? 72   ASP   A C    1 
ATOM   580   O O    . ASP   A  1 46  ? 19.827  30.910  -19.903 1.00 57.65  ? 72   ASP   A O    1 
ATOM   581   C CB   . ASP   A  1 46  ? 21.662  29.034  -19.115 1.00 59.83  ? 72   ASP   A CB   1 
ATOM   582   C CG   . ASP   A  1 46  ? 22.824  28.069  -19.125 1.00 66.77  ? 72   ASP   A CG   1 
ATOM   583   O OD1  . ASP   A  1 46  ? 23.613  28.104  -20.092 1.00 68.32  ? 72   ASP   A OD1  1 
ATOM   584   O OD2  . ASP   A  1 46  ? 22.929  27.256  -18.181 1.00 69.62  ? 72   ASP   A OD2  1 
ATOM   585   H H    . ASP   A  1 46  ? 23.801  31.125  -18.187 0.00 59.85  ? 72   ASP   A H    1 
ATOM   586   H HA   . ASP   A  1 46  ? 22.758  30.613  -20.040 0.00 60.79  ? 72   ASP   A HA   1 
ATOM   587   H HB2  . ASP   A  1 46  ? 21.086  28.861  -18.207 0.00 62.53  ? 72   ASP   A HB2  1 
ATOM   588   H HB3  . ASP   A  1 46  ? 21.060  28.784  -19.987 0.00 62.36  ? 72   ASP   A HB3  1 
ATOM   589   N N    . ASN   A  1 47  ? 21.030  32.732  -19.402 1.00 57.45  ? 73   ASN   A N    1 
ATOM   590   C CA   . ASN   A  1 47  ? 19.977  33.699  -19.726 1.00 58.17  ? 73   ASN   A CA   1 
ATOM   591   C C    . ASN   A  1 47  ? 20.474  34.657  -20.838 1.00 59.02  ? 73   ASN   A C    1 
ATOM   592   O O    . ASN   A  1 47  ? 21.576  34.466  -21.361 1.00 59.09  ? 73   ASN   A O    1 
ATOM   593   C CB   . ASN   A  1 47  ? 19.554  34.457  -18.448 1.00 58.93  ? 73   ASN   A CB   1 
ATOM   594   C CG   . ASN   A  1 47  ? 18.695  33.632  -17.520 1.00 61.28  ? 73   ASN   A CG   1 
ATOM   595   O OD1  . ASN   A  1 47  ? 17.644  33.128  -17.909 1.00 61.92  ? 73   ASN   A OD1  1 
ATOM   596   N ND2  . ASN   A  1 47  ? 19.098  33.477  -16.271 1.00 61.85  ? 73   ASN   A ND2  1 
ATOM   597   H H    . ASN   A  1 47  ? 21.891  33.173  -19.095 0.00 63.54  ? 73   ASN   A H    1 
ATOM   598   H HA   . ASN   A  1 47  ? 19.096  33.194  -20.117 0.00 65.02  ? 73   ASN   A HA   1 
ATOM   599   H HB2  . ASN   A  1 47  ? 20.454  34.765  -17.918 0.00 66.94  ? 73   ASN   A HB2  1 
ATOM   600   H HB3  . ASN   A  1 47  ? 18.974  35.336  -18.724 0.00 67.88  ? 73   ASN   A HB3  1 
ATOM   601   H HD21 . ASN   A  1 47  ? 18.536  32.927  -15.629 0.00 68.99  ? 73   ASN   A HD21 1 
ATOM   602   H HD22 . ASN   A  1 47  ? 19.960  33.903  -15.944 0.00 69.38  ? 73   ASN   A HD22 1 
ATOM   603   N N    . PHE   A  1 48  ? 19.655  35.648  -21.233 1.00 59.62  ? 74   PHE   A N    1 
ATOM   604   C CA   . PHE   A  1 48  ? 20.031  36.639  -22.241 1.00 60.75  ? 74   PHE   A CA   1 
ATOM   605   C C    . PHE   A  1 48  ? 20.403  37.975  -21.563 1.00 61.11  ? 74   PHE   A C    1 
ATOM   606   O O    . PHE   A  1 48  ? 20.113  39.042  -22.110 1.00 61.22  ? 74   PHE   A O    1 
ATOM   607   C CB   . PHE   A  1 48  ? 18.875  36.840  -23.243 1.00 61.12  ? 74   PHE   A CB   1 
ATOM   608   C CG   . PHE   A  1 48  ? 18.347  35.584  -23.903 1.00 62.47  ? 74   PHE   A CG   1 
ATOM   609   C CD1  . PHE   A  1 48  ? 19.175  34.496  -24.136 1.00 63.54  ? 74   PHE   A CD1  1 
ATOM   610   C CD2  . PHE   A  1 48  ? 17.044  35.519  -24.361 1.00 63.72  ? 74   PHE   A CD2  1 
ATOM   611   C CE1  . PHE   A  1 48  ? 18.686  33.348  -24.749 1.00 64.29  ? 74   PHE   A CE1  1 
ATOM   612   C CE2  . PHE   A  1 48  ? 16.580  34.392  -25.030 1.00 64.49  ? 74   PHE   A CE2  1 
ATOM   613   C CZ   . PHE   A  1 48  ? 17.395  33.304  -25.191 1.00 64.12  ? 74   PHE   A CZ   1 
ATOM   614   H H    . PHE   A  1 48  ? 18.718  35.784  -20.867 0.00 69.01  ? 74   PHE   A H    1 
ATOM   615   H HA   . PHE   A  1 48  ? 20.900  36.308  -22.807 0.00 70.07  ? 74   PHE   A HA   1 
ATOM   616   H HB2  . PHE   A  1 48  ? 18.043  37.310  -22.721 0.00 72.27  ? 74   PHE   A HB2  1 
ATOM   617   H HB3  . PHE   A  1 48  ? 19.219  37.495  -24.043 0.00 72.17  ? 74   PHE   A HB3  1 
ATOM   618   H HD1  . PHE   A  1 48  ? 20.193  34.506  -23.788 0.00 71.33  ? 74   PHE   A HD1  1 
ATOM   619   H HD2  . PHE   A  1 48  ? 16.393  36.368  -24.235 0.00 74.49  ? 74   PHE   A HD2  1 
ATOM   620   H HE1  . PHE   A  1 48  ? 19.327  32.499  -24.904 0.00 70.50  ? 74   PHE   A HE1  1 
ATOM   621   H HE2  . PHE   A  1 48  ? 15.555  34.346  -25.355 0.00 73.60  ? 74   PHE   A HE2  1 
ATOM   622   H HZ   . PHE   A  1 48  ? 17.023  32.422  -25.685 0.00 70.97  ? 74   PHE   A HZ   1 
ATOM   623   N N    . ILE   A  1 49  ? 21.016  37.922  -20.362 1.00 61.12  ? 75   ILE   A N    1 
ATOM   624   C CA   . ILE   A  1 49  ? 21.390  39.140  -19.643 1.00 61.78  ? 75   ILE   A CA   1 
ATOM   625   C C    . ILE   A  1 49  ? 22.617  39.727  -20.336 1.00 62.16  ? 75   ILE   A C    1 
ATOM   626   O O    . ILE   A  1 49  ? 23.573  39.005  -20.603 1.00 62.05  ? 75   ILE   A O    1 
ATOM   627   C CB   . ILE   A  1 49  ? 21.639  38.869  -18.136 1.00 62.31  ? 75   ILE   A CB   1 
ATOM   628   C CG1  . ILE   A  1 49  ? 20.351  38.347  -17.443 1.00 63.00  ? 75   ILE   A CG1  1 
ATOM   629   C CG2  . ILE   A  1 49  ? 22.135  40.140  -17.439 1.00 62.65  ? 75   ILE   A CG2  1 
ATOM   630   C CD1  . ILE   A  1 49  ? 20.601  37.466  -16.215 1.00 64.00  ? 75   ILE   A CD1  1 
ATOM   631   H H    . ILE   A  1 49  ? 21.277  37.071  -19.875 0.00 71.06  ? 75   ILE   A H    1 
ATOM   632   H HA   . ILE   A  1 49  ? 20.572  39.857  -19.706 0.00 74.81  ? 75   ILE   A HA   1 
ATOM   633   H HB   . ILE   A  1 49  ? 22.419  38.113  -18.056 0.00 73.04  ? 75   ILE   A HB   1 
ATOM   634   H HG12 . ILE   A  1 49  ? 19.768  39.205  -17.113 0.00 75.67  ? 75   ILE   A HG12 1 
ATOM   635   H HG13 . ILE   A  1 49  ? 19.765  37.759  -18.147 0.00 74.12  ? 75   ILE   A HG13 1 
ATOM   636   H HG21 . ILE   A  1 49  ? 21.949  40.051  -16.370 0.00 75.61  ? 75   ILE   A HG21 1 
ATOM   637   H HG22 . ILE   A  1 49  ? 23.205  40.251  -17.611 0.00 75.42  ? 75   ILE   A HG22 1 
ATOM   638   H HG23 . ILE   A  1 49  ? 21.600  40.998  -17.842 0.00 76.65  ? 75   ILE   A HG23 1 
ATOM   639   H HD11 . ILE   A  1 49  ? 19.646  37.238  -15.743 0.00 74.82  ? 75   ILE   A HD11 1 
ATOM   640   H HD12 . ILE   A  1 49  ? 21.083  36.544  -16.536 0.00 73.63  ? 75   ILE   A HD12 1 
ATOM   641   H HD13 . ILE   A  1 49  ? 21.248  37.996  -15.518 0.00 75.11  ? 75   ILE   A HD13 1 
ATOM   642   N N    . THR   A  1 50  ? 22.560  41.019  -20.670 1.00 62.47  ? 76   THR   A N    1 
ATOM   643   C CA   . THR   A  1 50  ? 23.610  41.724  -21.401 1.00 63.09  ? 76   THR   A CA   1 
ATOM   644   C C    . THR   A  1 50  ? 24.314  42.792  -20.572 1.00 63.71  ? 76   THR   A C    1 
ATOM   645   O O    . THR   A  1 50  ? 25.421  43.182  -20.930 1.00 63.71  ? 76   THR   A O    1 
ATOM   646   C CB   . THR   A  1 50  ? 22.985  42.388  -22.643 1.00 64.34  ? 76   THR   A CB   1 
ATOM   647   O OG1  . THR   A  1 50  ? 21.863  43.191  -22.247 1.00 65.34  ? 76   THR   A OG1  1 
ATOM   648   C CG2  . THR   A  1 50  ? 22.540  41.375  -23.691 1.00 64.55  ? 76   THR   A CG2  1 
ATOM   649   H H    . THR   A  1 50  ? 21.774  41.621  -20.445 0.00 77.09  ? 76   THR   A H    1 
ATOM   650   H HA   . THR   A  1 50  ? 24.374  41.029  -21.743 0.00 76.49  ? 76   THR   A HA   1 
ATOM   651   H HB   . THR   A  1 50  ? 23.735  43.028  -23.107 0.00 80.24  ? 76   THR   A HB   1 
ATOM   652   H HG1  . THR   A  1 50  ? 22.160  44.100  -21.980 0.00 82.78  ? 76   THR   A HG1  1 
ATOM   653   H HG21 . THR   A  1 50  ? 21.831  41.842  -24.373 0.00 79.65  ? 76   THR   A HG21 1 
ATOM   654   H HG22 . THR   A  1 50  ? 23.400  41.043  -24.269 0.00 78.37  ? 76   THR   A HG22 1 
ATOM   655   H HG23 . THR   A  1 50  ? 22.068  40.514  -23.222 0.00 78.01  ? 76   THR   A HG23 1 
ATOM   656   N N    . HIS   A  1 51  ? 23.665  43.321  -19.522 1.00 64.22  ? 77   HIS   A N    1 
ATOM   657   C CA   . HIS   A  1 51  ? 24.237  44.401  -18.727 1.00 65.42  ? 77   HIS   A CA   1 
ATOM   658   C C    . HIS   A  1 51  ? 24.117  44.163  -17.226 1.00 66.60  ? 77   HIS   A C    1 
ATOM   659   O O    . HIS   A  1 51  ? 23.089  43.678  -16.751 1.00 66.70  ? 77   HIS   A O    1 
ATOM   660   C CB   . HIS   A  1 51  ? 23.546  45.727  -19.086 1.00 66.05  ? 77   HIS   A CB   1 
ATOM   661   C CG   . HIS   A  1 51  ? 23.886  46.228  -20.454 1.00 68.03  ? 77   HIS   A CG   1 
ATOM   662   N ND1  . HIS   A  1 51  ? 23.272  45.715  -21.586 1.00 69.73  ? 77   HIS   A ND1  1 
ATOM   663   C CD2  . HIS   A  1 51  ? 24.760  47.190  -20.830 1.00 69.12  ? 77   HIS   A CD2  1 
ATOM   664   C CE1  . HIS   A  1 51  ? 23.798  46.370  -22.609 1.00 70.29  ? 77   HIS   A CE1  1 
ATOM   665   N NE2  . HIS   A  1 51  ? 24.695  47.270  -22.202 1.00 70.26  ? 77   HIS   A NE2  1 
ATOM   666   H H    . HIS   A  1 51  ? 22.745  43.038  -19.201 0.00 80.18  ? 77   HIS   A H    1 
ATOM   667   H HA   . HIS   A  1 51  ? 25.295  44.514  -18.957 0.00 82.48  ? 77   HIS   A HA   1 
ATOM   668   H HB2  . HIS   A  1 51  ? 22.468  45.583  -19.041 0.00 85.07  ? 77   HIS   A HB2  1 
ATOM   669   H HB3  . HIS   A  1 51  ? 23.848  46.487  -18.367 0.00 85.80  ? 77   HIS   A HB3  1 
ATOM   670   H HD2  . HIS   A  1 51  ? 25.384  47.780  -20.179 0.00 90.19  ? 77   HIS   A HD2  1 
ATOM   671   H HE1  . HIS   A  1 51  ? 23.536  46.199  -23.640 0.00 90.09  ? 77   HIS   A HE1  1 
ATOM   672   H HE2  . HIS   A  1 51  ? 25.228  47.898  -22.794 0.00 91.73  ? 77   HIS   A HE2  1 
ATOM   673   N N    . ILE   A  1 52  ? 25.170  44.548  -16.485 1.00 67.12  ? 78   ILE   A N    1 
ATOM   674   C CA   . ILE   A  1 52  ? 25.243  44.466  -15.029 1.00 68.08  ? 78   ILE   A CA   1 
ATOM   675   C C    . ILE   A  1 52  ? 25.713  45.839  -14.567 1.00 69.04  ? 78   ILE   A C    1 
ATOM   676   O O    . ILE   A  1 52  ? 26.748  46.316  -15.033 1.00 69.09  ? 78   ILE   A O    1 
ATOM   677   C CB   . ILE   A  1 52  ? 26.239  43.367  -14.552 1.00 68.49  ? 78   ILE   A CB   1 
ATOM   678   C CG1  . ILE   A  1 52  ? 25.963  41.993  -15.203 1.00 69.11  ? 78   ILE   A CG1  1 
ATOM   679   C CG2  . ILE   A  1 52  ? 26.283  43.270  -13.020 1.00 69.02  ? 78   ILE   A CG2  1 
ATOM   680   C CD1  . ILE   A  1 52  ? 24.641  41.318  -14.853 1.00 70.27  ? 78   ILE   A CD1  1 
ATOM   681   H H    . ILE   A  1 52  ? 26.017  44.943  -16.882 0.00 84.52  ? 78   ILE   A H    1 
ATOM   682   H HA   . ILE   A  1 52  ? 24.264  44.263  -14.598 0.00 85.20  ? 78   ILE   A HA   1 
ATOM   683   H HB   . ILE   A  1 52  ? 27.232  43.673  -14.876 0.00 84.24  ? 78   ILE   A HB   1 
ATOM   684   H HG12 . ILE   A  1 52  ? 26.005  42.097  -16.286 0.00 83.28  ? 78   ILE   A HG12 1 
ATOM   685   H HG13 . ILE   A  1 52  ? 26.747  41.308  -14.882 0.00 82.33  ? 78   ILE   A HG13 1 
ATOM   686   H HG21 . ILE   A  1 52  ? 27.105  42.616  -12.732 0.00 83.77  ? 78   ILE   A HG21 1 
ATOM   687   H HG22 . ILE   A  1 52  ? 26.402  44.245  -12.552 0.00 85.77  ? 78   ILE   A HG22 1 
ATOM   688   H HG23 . ILE   A  1 52  ? 25.346  42.846  -12.664 0.00 84.44  ? 78   ILE   A HG23 1 
ATOM   689   H HD11 . ILE   A  1 52  ? 24.504  40.464  -15.515 0.00 83.06  ? 78   ILE   A HD11 1 
ATOM   690   H HD12 . ILE   A  1 52  ? 24.676  40.969  -13.822 0.00 83.69  ? 78   ILE   A HD12 1 
ATOM   691   H HD13 . ILE   A  1 52  ? 23.819  42.019  -14.984 0.00 84.95  ? 78   ILE   A HD13 1 
ATOM   692   N N    . THR   A  1 53  ? 24.959  46.472  -13.662 1.00 69.64  ? 79   THR   A N    1 
ATOM   693   C CA   . THR   A  1 53  ? 25.300  47.776  -13.097 1.00 70.87  ? 79   THR   A CA   1 
ATOM   694   C C    . THR   A  1 53  ? 25.211  47.688  -11.550 1.00 72.42  ? 79   THR   A C    1 
ATOM   695   O O    . THR   A  1 53  ? 24.806  46.667  -10.990 1.00 72.20  ? 79   THR   A O    1 
ATOM   696   C CB   . THR   A  1 53  ? 24.376  48.890  -13.696 1.00 71.64  ? 79   THR   A CB   1 
ATOM   697   O OG1  . THR   A  1 53  ? 23.082  48.820  -13.093 1.00 72.24  ? 79   THR   A OG1  1 
ATOM   698   C CG2  . THR   A  1 53  ? 24.259  48.817  -15.211 1.00 71.86  ? 79   THR   A CG2  1 
ATOM   699   H H    . THR   A  1 53  ? 24.090  46.102  -13.289 0.00 89.07  ? 79   THR   A H    1 
ATOM   700   H HA   . THR   A  1 53  ? 26.328  48.040  -13.338 0.00 92.08  ? 79   THR   A HA   1 
ATOM   701   H HB   . THR   A  1 53  ? 24.811  49.859  -13.453 0.00 95.51  ? 79   THR   A HB   1 
ATOM   702   H HG1  . THR   A  1 53  ? 22.488  49.516  -13.480 0.00 96.31  ? 79   THR   A HG1  1 
ATOM   703   H HG21 . THR   A  1 53  ? 23.753  49.705  -15.586 0.00 95.71  ? 79   THR   A HG21 1 
ATOM   704   H HG22 . THR   A  1 53  ? 25.250  48.757  -15.660 0.00 94.12  ? 79   THR   A HG22 1 
ATOM   705   H HG23 . THR   A  1 53  ? 23.683  47.940  -15.502 0.00 93.49  ? 79   THR   A HG23 1 
ATOM   706   N N    . ASN   A  1 54  ? 25.631  48.736  -10.878 1.00 73.75  ? 80   ASN   A N    1 
ATOM   707   C CA   . ASN   A  1 54  ? 25.551  48.827  -9.430  1.00 75.43  ? 80   ASN   A CA   1 
ATOM   708   C C    . ASN   A  1 54  ? 24.070  48.852  -8.902  1.00 75.12  ? 80   ASN   A C    1 
ATOM   709   O O    . ASN   A  1 54  ? 23.861  48.683  -7.702  1.00 75.14  ? 80   ASN   A O    1 
ATOM   710   C CB   . ASN   A  1 54  ? 26.381  50.013  -8.960  1.00 78.79  ? 80   ASN   A CB   1 
ATOM   711   C CG   . ASN   A  1 54  ? 25.951  51.287  -9.545  1.00 85.58  ? 80   ASN   A CG   1 
ATOM   712   O OD1  . ASN   A  1 54  ? 25.701  51.387  -10.757 1.00 86.64  ? 80   ASN   A OD1  1 
ATOM   713   N ND2  . ASN   A  1 54  ? 26.029  52.326  -8.789  1.00 89.76  ? 80   ASN   A ND2  1 
ATOM   714   H H    . ASN   A  1 54  ? 26.066  49.529  -11.337 0.00 97.06  ? 80   ASN   A H    1 
ATOM   715   H HA   . ASN   A  1 54  ? 26.020  47.938  -9.010  0.00 97.08  ? 80   ASN   A HA   1 
ATOM   716   H HB2  . ASN   A  1 54  ? 26.294  50.081  -7.876  0.00 103.21 ? 80   ASN   A HB2  1 
ATOM   717   H HB3  . ASN   A  1 54  ? 27.421  49.849  -9.238  0.00 102.43 ? 80   ASN   A HB3  1 
ATOM   718   H HD21 . ASN   A  1 54  ? 25.122  52.601  -9.111  0.00 117.57 ? 80   ASN   A HD21 1 
ATOM   719   H HD22 . ASN   A  1 54  ? 26.373  52.333  -7.835  0.00 117.07 ? 80   ASN   A HD22 1 
ATOM   720   N N    . GLU   A  1 55  ? 23.058  48.995  -9.805  1.00 74.67  ? 81   GLU   A N    1 
ATOM   721   C CA   . GLU   A  1 55  ? 21.622  48.931  -9.492  1.00 74.71  ? 81   GLU   A CA   1 
ATOM   722   C C    . GLU   A  1 55  ? 21.016  47.521  -9.760  1.00 74.34  ? 81   GLU   A C    1 
ATOM   723   O O    . GLU   A  1 55  ? 19.900  47.251  -9.322  1.00 74.45  ? 81   GLU   A O    1 
ATOM   724   C CB   . GLU   A  1 55  ? 20.854  49.976  -10.323 1.00 76.80  ? 81   GLU   A CB   1 
ATOM   725   H H    . GLU   A  1 55  ? 23.202  49.196  -10.789 0.00 98.40  ? 81   GLU   A H    1 
ATOM   726   H HA   . GLU   A  1 55  ? 21.465  49.185  -8.444  0.00 99.34  ? 81   GLU   A HA   1 
ATOM   727   N N    . SER   A  1 56  ? 21.729  46.647  -10.501 1.00 73.93  ? 82   SER   A N    1 
ATOM   728   C CA   . SER   A  1 56  ? 21.274  45.287  -10.822 1.00 73.95  ? 82   SER   A CA   1 
ATOM   729   C C    . SER   A  1 56  ? 20.945  44.464  -9.564  1.00 74.05  ? 82   SER   A C    1 
ATOM   730   O O    . SER   A  1 56  ? 19.891  43.838  -9.504  1.00 73.91  ? 82   SER   A O    1 
ATOM   731   C CB   . SER   A  1 56  ? 22.324  44.565  -11.668 1.00 74.68  ? 82   SER   A CB   1 
ATOM   732   O OG   . SER   A  1 56  ? 22.412  45.137  -12.965 1.00 76.19  ? 82   SER   A OG   1 
ATOM   733   H H    . SER   A  1 56  ? 22.628  46.870  -10.915 0.00 94.95  ? 82   SER   A H    1 
ATOM   734   H HA   . SER   A  1 56  ? 20.357  45.362  -11.406 0.00 93.84  ? 82   SER   A HA   1 
ATOM   735   H HB2  . SER   A  1 56  ? 23.292  44.675  -11.181 0.00 92.89  ? 82   SER   A HB2  1 
ATOM   736   H HB3  . SER   A  1 56  ? 22.085  43.504  -11.725 0.00 91.84  ? 82   SER   A HB3  1 
ATOM   737   H HG   . SER   A  1 56  ? 22.319  44.458  -13.684 0.00 94.14  ? 82   SER   A HG   1 
ATOM   738   N N    . PHE   A  1 57  ? 21.819  44.492  -8.553  1.00 74.25  ? 83   PHE   A N    1 
ATOM   739   C CA   . PHE   A  1 57  ? 21.601  43.757  -7.303  1.00 74.95  ? 83   PHE   A CA   1 
ATOM   740   C C    . PHE   A  1 57  ? 21.355  44.773  -6.183  1.00 76.29  ? 83   PHE   A C    1 
ATOM   741   O O    . PHE   A  1 57  ? 22.115  44.841  -5.218  1.00 76.66  ? 83   PHE   A O    1 
ATOM   742   C CB   . PHE   A  1 57  ? 22.812  42.852  -7.015  1.00 74.34  ? 83   PHE   A CB   1 
ATOM   743   C CG   . PHE   A  1 57  ? 23.120  41.913  -8.162  1.00 74.30  ? 83   PHE   A CG   1 
ATOM   744   C CD1  . PHE   A  1 57  ? 22.355  40.781  -8.377  1.00 74.79  ? 83   PHE   A CD1  1 
ATOM   745   C CD2  . PHE   A  1 57  ? 24.126  42.204  -9.067  1.00 74.79  ? 83   PHE   A CD2  1 
ATOM   746   C CE1  . PHE   A  1 57  ? 22.620  39.935  -9.446  1.00 75.41  ? 83   PHE   A CE1  1 
ATOM   747   C CE2  . PHE   A  1 57  ? 24.382  41.362  -10.141 1.00 75.33  ? 83   PHE   A CE2  1 
ATOM   748   C CZ   . PHE   A  1 57  ? 23.629  40.233  -10.322 1.00 75.20  ? 83   PHE   A CZ   1 
ATOM   749   H H    . PHE   A  1 57  ? 22.691  45.013  -8.571  0.00 93.47  ? 83   PHE   A H    1 
ATOM   750   H HA   . PHE   A  1 57  ? 20.724  43.116  -7.372  0.00 92.93  ? 83   PHE   A HA   1 
ATOM   751   H HB2  . PHE   A  1 57  ? 23.692  43.471  -6.845  0.00 91.88  ? 83   PHE   A HB2  1 
ATOM   752   H HB3  . PHE   A  1 57  ? 22.603  42.250  -6.132  0.00 91.06  ? 83   PHE   A HB3  1 
ATOM   753   H HD1  . PHE   A  1 57  ? 21.561  40.536  -7.695  0.00 89.66  ? 83   PHE   A HD1  1 
ATOM   754   H HD2  . PHE   A  1 57  ? 24.723  43.091  -8.937  0.00 91.18  ? 83   PHE   A HD2  1 
ATOM   755   H HE1  . PHE   A  1 57  ? 22.028  39.047  -9.590  0.00 88.21  ? 83   PHE   A HE1  1 
ATOM   756   H HE2  . PHE   A  1 57  ? 25.180  41.592  -10.827 0.00 89.67  ? 83   PHE   A HE2  1 
ATOM   757   H HZ   . PHE   A  1 57  ? 23.835  39.575  -11.150 0.00 87.73  ? 83   PHE   A HZ   1 
ATOM   758   N N    . GLN   A  1 58  ? 20.282  45.578  -6.338  1.00 76.82  ? 84   GLN   A N    1 
ATOM   759   C CA   . GLN   A  1 58  ? 19.950  46.698  -5.457  1.00 77.81  ? 84   GLN   A CA   1 
ATOM   760   C C    . GLN   A  1 58  ? 19.528  46.341  -4.003  1.00 78.54  ? 84   GLN   A C    1 
ATOM   761   O O    . GLN   A  1 58  ? 20.139  46.854  -3.061  1.00 78.98  ? 84   GLN   A O    1 
ATOM   762   C CB   . GLN   A  1 58  ? 18.866  47.575  -6.111  1.00 79.48  ? 84   GLN   A CB   1 
ATOM   763   H H    . GLN   A  1 58  ? 19.610  45.460  -7.089  0.00 97.90  ? 84   GLN   A H    1 
ATOM   764   H HA   . GLN   A  1 58  ? 20.842  47.320  -5.393  0.00 101.04 ? 84   GLN   A HA   1 
ATOM   765   N N    . GLY   A  1 59  ? 18.476  45.542  -3.826  1.00 78.48  ? 85   GLY   A N    1 
ATOM   766   C CA   . GLY   A  1 59  ? 17.972  45.212  -2.493  1.00 78.96  ? 85   GLY   A CA   1 
ATOM   767   C C    . GLY   A  1 59  ? 18.280  43.798  -2.052  1.00 79.14  ? 85   GLY   A C    1 
ATOM   768   O O    . GLY   A  1 59  ? 17.451  43.159  -1.400  1.00 79.46  ? 85   GLY   A O    1 
ATOM   769   H H    . GLY   A  1 59  ? 17.958  45.100  -4.578  0.00 100.44 ? 85   GLY   A H    1 
ATOM   770   H HA2  . GLY   A  1 59  ? 18.365  45.895  -1.742  0.00 102.55 ? 85   GLY   A HA2  1 
ATOM   771   H HA3  . GLY   A  1 59  ? 16.889  45.322  -2.500  0.00 102.26 ? 85   GLY   A HA3  1 
ATOM   772   N N    . LEU   A  1 60  ? 19.472  43.299  -2.406  1.00 78.58  ? 86   LEU   A N    1 
ATOM   773   C CA   . LEU   A  1 60  ? 19.889  41.935  -2.093  1.00 78.36  ? 86   LEU   A CA   1 
ATOM   774   C C    . LEU   A  1 60  ? 21.184  42.001  -1.281  1.00 77.77  ? 86   LEU   A C    1 
ATOM   775   O O    . LEU   A  1 60  ? 22.219  41.486  -1.699  1.00 77.80  ? 86   LEU   A O    1 
ATOM   776   C CB   . LEU   A  1 60  ? 20.093  41.153  -3.407  1.00 78.71  ? 86   LEU   A CB   1 
ATOM   777   C CG   . LEU   A  1 60  ? 18.939  41.206  -4.418  1.00 80.40  ? 86   LEU   A CG   1 
ATOM   778   C CD1  . LEU   A  1 60  ? 19.298  40.461  -5.678  1.00 80.90  ? 86   LEU   A CD1  1 
ATOM   779   C CD2  . LEU   A  1 60  ? 17.655  40.648  -3.827  1.00 81.21  ? 86   LEU   A CD2  1 
ATOM   780   H H    . LEU   A  1 60  ? 20.160  43.791  -2.967  0.00 98.71  ? 86   LEU   A H    1 
ATOM   781   H HA   . LEU   A  1 60  ? 19.141  41.413  -1.499  0.00 96.84  ? 86   LEU   A HA   1 
ATOM   782   H HB2  . LEU   A  1 60  ? 20.969  41.547  -3.920  0.00 95.85  ? 86   LEU   A HB2  1 
ATOM   783   H HB3  . LEU   A  1 60  ? 20.253  40.106  -3.157  0.00 94.87  ? 86   LEU   A HB3  1 
ATOM   784   H HG   . LEU   A  1 60  ? 18.755  42.242  -4.699  0.00 98.86  ? 86   LEU   A HG   1 
ATOM   785   H HD11 . LEU   A  1 60  ? 18.472  40.532  -6.385  0.00 97.19  ? 86   LEU   A HD11 1 
ATOM   786   H HD12 . LEU   A  1 60  ? 20.191  40.917  -6.102  0.00 97.03  ? 86   LEU   A HD12 1 
ATOM   787   H HD13 . LEU   A  1 60  ? 19.490  39.418  -5.431  0.00 95.95  ? 86   LEU   A HD13 1 
ATOM   788   H HD21 . LEU   A  1 60  ? 16.903  40.585  -4.612  0.00 98.70  ? 86   LEU   A HD21 1 
ATOM   789   H HD22 . LEU   A  1 60  ? 17.852  39.658  -3.418  0.00 97.76  ? 86   LEU   A HD22 1 
ATOM   790   H HD23 . LEU   A  1 60  ? 17.303  41.313  -3.040  0.00 99.80  ? 86   LEU   A HD23 1 
ATOM   791   N N    . GLN   A  1 61  ? 21.111  42.669  -0.118  1.00 77.03  ? 87   GLN   A N    1 
ATOM   792   C CA   . GLN   A  1 61  ? 22.251  42.894  0.778   1.00 76.61  ? 87   GLN   A CA   1 
ATOM   793   C C    . GLN   A  1 61  ? 22.878  41.626  1.371   1.00 75.74  ? 87   GLN   A C    1 
ATOM   794   O O    . GLN   A  1 61  ? 24.059  41.656  1.712   1.00 76.01  ? 87   GLN   A O    1 
ATOM   795   C CB   . GLN   A  1 61  ? 21.849  43.852  1.912   1.00 78.04  ? 87   GLN   A CB   1 
ATOM   796   H H    . GLN   A  1 61  ? 20.248  43.074  0.233   0.00 97.47  ? 87   GLN   A H    1 
ATOM   797   H HA   . GLN   A  1 61  ? 23.031  43.392  0.203   0.00 96.37  ? 87   GLN   A HA   1 
ATOM   798   N N    . ASN   A  1 62  ? 22.121  40.527  1.494   1.00 74.64  ? 88   ASN   A N    1 
ATOM   799   C CA   . ASN   A  1 62  ? 22.650  39.275  2.062   1.00 74.16  ? 88   ASN   A CA   1 
ATOM   800   C C    . ASN   A  1 62  ? 23.157  38.308  0.977   1.00 71.93  ? 88   ASN   A C    1 
ATOM   801   O O    . ASN   A  1 62  ? 23.265  37.112  1.232   1.00 72.04  ? 88   ASN   A O    1 
ATOM   802   C CB   . ASN   A  1 62  ? 21.562  38.595  2.925   1.00 76.91  ? 88   ASN   A CB   1 
ATOM   803   C CG   . ASN   A  1 62  ? 20.876  39.579  3.893   1.00 82.79  ? 88   ASN   A CG   1 
ATOM   804   O OD1  . ASN   A  1 62  ? 19.668  39.818  3.743   1.00 84.13  ? 88   ASN   A OD1  1 
ATOM   805   N ND2  . ASN   A  1 62  ? 21.580  40.215  4.901   1.00 85.41  ? 88   ASN   A ND2  1 
ATOM   806   H H    . ASN   A  1 62  ? 21.151  40.459  1.203   0.00 92.43  ? 88   ASN   A H    1 
ATOM   807   H HA   . ASN   A  1 62  ? 23.491  39.490  2.719   0.00 90.80  ? 88   ASN   A HA   1 
ATOM   808   H HB2  . ASN   A  1 62  ? 20.792  38.204  2.261   0.00 93.10  ? 88   ASN   A HB2  1 
ATOM   809   H HB3  . ASN   A  1 62  ? 21.998  37.774  3.494   0.00 92.81  ? 88   ASN   A HB3  1 
ATOM   810   H HD21 . ASN   A  1 62  ? 22.445  40.288  5.426   0.00 104.44 ? 88   ASN   A HD21 1 
ATOM   811   H HD22 . ASN   A  1 62  ? 22.321  39.644  4.518   0.00 103.43 ? 88   ASN   A HD22 1 
ATOM   812   N N    . LEU   A  1 63  ? 23.537  38.831  -0.198  1.00 69.67  ? 89   LEU   A N    1 
ATOM   813   C CA   . LEU   A  1 63  ? 23.960  38.003  -1.321  1.00 67.88  ? 89   LEU   A CA   1 
ATOM   814   C C    . LEU   A  1 63  ? 25.426  37.592  -1.138  1.00 65.56  ? 89   LEU   A C    1 
ATOM   815   O O    . LEU   A  1 63  ? 26.305  38.448  -1.115  1.00 65.49  ? 89   LEU   A O    1 
ATOM   816   C CB   . LEU   A  1 63  ? 23.750  38.796  -2.642  1.00 68.15  ? 89   LEU   A CB   1 
ATOM   817   C CG   . LEU   A  1 63  ? 23.232  38.067  -3.890  1.00 69.81  ? 89   LEU   A CG   1 
ATOM   818   C CD1  . LEU   A  1 63  ? 22.024  37.200  -3.587  1.00 70.29  ? 89   LEU   A CD1  1 
ATOM   819   C CD2  . LEU   A  1 63  ? 22.842  39.071  -4.961  1.00 70.49  ? 89   LEU   A CD2  1 
ATOM   820   H H    . LEU   A  1 63  ? 23.613  39.827  -0.380  0.00 85.36  ? 89   LEU   A H    1 
ATOM   821   H HA   . LEU   A  1 63  ? 23.350  37.102  -1.339  0.00 80.71  ? 89   LEU   A HA   1 
ATOM   822   H HB2  . LEU   A  1 63  ? 23.024  39.585  -2.454  0.00 83.06  ? 89   LEU   A HB2  1 
ATOM   823   H HB3  . LEU   A  1 63  ? 24.696  39.256  -2.926  0.00 82.07  ? 89   LEU   A HB3  1 
ATOM   824   H HG   . LEU   A  1 63  ? 24.021  37.429  -4.289  0.00 81.76  ? 89   LEU   A HG   1 
ATOM   825   H HD11 . LEU   A  1 63  ? 21.392  37.161  -4.472  0.00 82.76  ? 89   LEU   A HD11 1 
ATOM   826   H HD12 . LEU   A  1 63  ? 22.362  36.198  -3.325  0.00 81.92  ? 89   LEU   A HD12 1 
ATOM   827   H HD13 . LEU   A  1 63  ? 21.474  37.637  -2.755  0.00 83.74  ? 89   LEU   A HD13 1 
ATOM   828   H HD21 . LEU   A  1 63  ? 22.777  38.559  -5.920  0.00 83.43  ? 89   LEU   A HD21 1 
ATOM   829   H HD22 . LEU   A  1 63  ? 21.873  39.498  -4.709  0.00 84.99  ? 89   LEU   A HD22 1 
ATOM   830   H HD23 . LEU   A  1 63  ? 23.591  39.860  -5.003  0.00 84.72  ? 89   LEU   A HD23 1 
ATOM   831   N N    . THR   A  1 64  ? 25.672  36.286  -0.950  1.00 63.52  ? 90   THR   A N    1 
ATOM   832   C CA   . THR   A  1 64  ? 27.004  35.702  -0.779  1.00 61.97  ? 90   THR   A CA   1 
ATOM   833   C C    . THR   A  1 64  ? 27.495  35.029  -2.081  1.00 60.00  ? 90   THR   A C    1 
ATOM   834   O O    . THR   A  1 64  ? 28.704  34.913  -2.278  1.00 59.84  ? 90   THR   A O    1 
ATOM   835   C CB   . THR   A  1 64  ? 27.004  34.693  0.382   1.00 63.27  ? 90   THR   A CB   1 
ATOM   836   O OG1  . THR   A  1 64  ? 26.129  33.606  0.074   1.00 64.65  ? 90   THR   A OG1  1 
ATOM   837   C CG2  . THR   A  1 64  ? 26.608  35.326  1.710   1.00 63.48  ? 90   THR   A CG2  1 
ATOM   838   H H    . THR   A  1 64  ? 24.943  35.581  -0.907  0.00 74.65  ? 90   THR   A H    1 
ATOM   839   H HA   . THR   A  1 64  ? 27.719  36.476  -0.507  0.00 73.27  ? 90   THR   A HA   1 
ATOM   840   H HB   . THR   A  1 64  ? 28.014  34.300  0.496   0.00 72.97  ? 90   THR   A HB   1 
ATOM   841   H HG1  . THR   A  1 64  ? 25.180  33.885  0.163   0.00 74.66  ? 90   THR   A HG1  1 
ATOM   842   H HG21 . THR   A  1 64  ? 26.693  34.592  2.509   0.00 74.61  ? 90   THR   A HG21 1 
ATOM   843   H HG22 . THR   A  1 64  ? 27.264  36.167  1.931   0.00 75.56  ? 90   THR   A HG22 1 
ATOM   844   H HG23 . THR   A  1 64  ? 25.580  35.682  1.669   0.00 75.51  ? 90   THR   A HG23 1 
ATOM   845   N N    . LYS   A  1 65  ? 26.577  34.573  -2.955  1.00 58.21  ? 91   LYS   A N    1 
ATOM   846   C CA   . LYS   A  1 65  ? 26.953  33.909  -4.199  1.00 57.04  ? 91   LYS   A CA   1 
ATOM   847   C C    . LYS   A  1 65  ? 26.105  34.398  -5.378  1.00 55.77  ? 91   LYS   A C    1 
ATOM   848   O O    . LYS   A  1 65  ? 24.888  34.533  -5.250  1.00 55.67  ? 91   LYS   A O    1 
ATOM   849   C CB   . LYS   A  1 65  ? 26.823  32.383  -4.048  1.00 58.22  ? 91   LYS   A CB   1 
ATOM   850   C CG   . LYS   A  1 65  ? 27.151  31.600  -5.313  1.00 61.97  ? 91   LYS   A CG   1 
ATOM   851   C CD   . LYS   A  1 65  ? 27.212  30.108  -5.060  1.00 65.95  ? 91   LYS   A CD   1 
ATOM   852   C CE   . LYS   A  1 65  ? 27.400  29.335  -6.342  1.00 69.18  ? 91   LYS   A CE   1 
ATOM   853   N NZ   . LYS   A  1 65  ? 27.383  27.867  -6.111  1.00 71.14  ? 91   LYS   A NZ   1 
ATOM   854   H H    . LYS   A  1 65  ? 25.572  34.633  -2.829  0.00 67.65  ? 91   LYS   A H    1 
ATOM   855   H HA   . LYS   A  1 65  ? 27.994  34.123  -4.436  0.00 64.92  ? 91   LYS   A HA   1 
ATOM   856   H HB2  . LYS   A  1 65  ? 27.494  32.047  -3.259  0.00 64.86  ? 91   LYS   A HB2  1 
ATOM   857   H HB3  . LYS   A  1 65  ? 25.793  32.148  -3.786  0.00 65.21  ? 91   LYS   A HB3  1 
ATOM   858   H HG2  . LYS   A  1 65  ? 26.372  31.760  -6.057  0.00 67.80  ? 91   LYS   A HG2  1 
ATOM   859   H HG3  . LYS   A  1 65  ? 28.113  31.923  -5.706  0.00 67.62  ? 91   LYS   A HG3  1 
ATOM   860   H HD2  . LYS   A  1 65  ? 28.053  29.889  -4.403  0.00 70.42  ? 91   LYS   A HD2  1 
ATOM   861   H HD3  . LYS   A  1 65  ? 26.280  29.782  -4.600  0.00 70.70  ? 91   LYS   A HD3  1 
ATOM   862   H HE2  . LYS   A  1 65  ? 26.593  29.582  -7.031  0.00 72.99  ? 91   LYS   A HE2  1 
ATOM   863   H HE3  . LYS   A  1 65  ? 28.362  29.598  -6.780  0.00 72.68  ? 91   LYS   A HE3  1 
ATOM   864   H HZ1  . LYS   A  1 65  ? 27.528  27.376  -6.987  0.00 73.14  ? 91   LYS   A HZ1  1 
ATOM   865   H HZ2  . LYS   A  1 65  ? 28.119  27.609  -5.461  0.00 73.61  ? 91   LYS   A HZ2  1 
ATOM   866   H HZ3  . LYS   A  1 65  ? 26.488  27.588  -5.722  0.00 73.89  ? 91   LYS   A HZ3  1 
ATOM   867   N N    . ILE   A  1 66  ? 26.761  34.636  -6.532  1.00 54.42  ? 92   ILE   A N    1 
ATOM   868   C CA   . ILE   A  1 66  ? 26.115  35.042  -7.776  1.00 53.53  ? 92   ILE   A CA   1 
ATOM   869   C C    . ILE   A  1 66  ? 26.745  34.236  -8.894  1.00 51.81  ? 92   ILE   A C    1 
ATOM   870   O O    . ILE   A  1 66  ? 27.968  34.205  -9.018  1.00 51.66  ? 92   ILE   A O    1 
ATOM   871   C CB   . ILE   A  1 66  ? 26.259  36.557  -8.071  1.00 54.50  ? 92   ILE   A CB   1 
ATOM   872   C CG1  . ILE   A  1 66  ? 25.482  37.392  -7.045  1.00 55.48  ? 92   ILE   A CG1  1 
ATOM   873   C CG2  . ILE   A  1 66  ? 25.789  36.878  -9.511  1.00 55.21  ? 92   ILE   A CG2  1 
ATOM   874   C CD1  . ILE   A  1 66  ? 25.834  38.847  -7.048  1.00 57.06  ? 92   ILE   A CD1  1 
ATOM   875   H H    . ILE   A  1 66  ? 27.767  34.550  -6.633  0.00 62.12  ? 92   ILE   A H    1 
ATOM   876   H HA   . ILE   A  1 66  ? 25.052  34.809  -7.739  0.00 61.85  ? 92   ILE   A HA   1 
ATOM   877   H HB   . ILE   A  1 66  ? 27.315  36.811  -7.996  0.00 64.03  ? 92   ILE   A HB   1 
ATOM   878   H HG12 . ILE   A  1 66  ? 24.418  37.309  -7.261  0.00 66.39  ? 92   ILE   A HG12 1 
ATOM   879   H HG13 . ILE   A  1 66  ? 25.683  37.011  -6.044  0.00 66.07  ? 92   ILE   A HG13 1 
ATOM   880   H HG21 . ILE   A  1 66  ? 25.591  37.943  -9.617  0.00 65.92  ? 92   ILE   A HG21 1 
ATOM   881   H HG22 . ILE   A  1 66  ? 26.571  36.604  -10.218 0.00 64.29  ? 92   ILE   A HG22 1 
ATOM   882   H HG23 . ILE   A  1 66  ? 24.882  36.313  -9.723  0.00 64.52  ? 92   ILE   A HG23 1 
ATOM   883   H HD11 . ILE   A  1 66  ? 25.559  39.260  -6.079  0.00 69.84  ? 92   ILE   A HD11 1 
ATOM   884   H HD12 . ILE   A  1 66  ? 26.903  38.966  -7.215  0.00 68.94  ? 92   ILE   A HD12 1 
ATOM   885   H HD13 . ILE   A  1 66  ? 25.272  39.357  -7.828  0.00 69.60  ? 92   ILE   A HD13 1 
ATOM   886   N N    . ASN   A  1 67  ? 25.914  33.634  -9.736  1.00 50.31  ? 93   ASN   A N    1 
ATOM   887   C CA   . ASN   A  1 67  ? 26.390  32.892  -10.885 1.00 49.49  ? 93   ASN   A CA   1 
ATOM   888   C C    . ASN   A  1 67  ? 25.748  33.505  -12.124 1.00 49.49  ? 93   ASN   A C    1 
ATOM   889   O O    . ASN   A  1 67  ? 24.542  33.424  -12.282 1.00 49.38  ? 93   ASN   A O    1 
ATOM   890   C CB   . ASN   A  1 67  ? 26.080  31.394  -10.727 1.00 49.05  ? 93   ASN   A CB   1 
ATOM   891   C CG   . ASN   A  1 67  ? 26.334  30.544  -11.938 1.00 49.98  ? 93   ASN   A CG   1 
ATOM   892   O OD1  . ASN   A  1 67  ? 26.537  31.037  -13.044 1.00 50.46  ? 93   ASN   A OD1  1 
ATOM   893   N ND2  . ASN   A  1 67  ? 26.302  29.230  -11.754 1.00 49.92  ? 93   ASN   A ND2  1 
ATOM   894   H H    . ASN   A  1 67  ? 24.902  33.641  -9.653  0.00 57.22  ? 93   ASN   A H    1 
ATOM   895   H HA   . ASN   A  1 67  ? 27.467  33.005  -10.981 0.00 54.99  ? 93   ASN   A HA   1 
ATOM   896   H HB2  . ASN   A  1 67  ? 26.706  31.006  -9.925  0.00 53.25  ? 93   ASN   A HB2  1 
ATOM   897   H HB3  . ASN   A  1 67  ? 25.037  31.265  -10.452 0.00 53.75  ? 93   ASN   A HB3  1 
ATOM   898   H HD21 . ASN   A  1 67  ? 26.465  28.604  -12.536 0.00 51.82  ? 93   ASN   A HD21 1 
ATOM   899   H HD22 . ASN   A  1 67  ? 26.112  28.852  -10.832 0.00 52.40  ? 93   ASN   A HD22 1 
ATOM   900   N N    . LEU   A  1 68  ? 26.553  34.149  -12.975 1.00 49.50  ? 94   LEU   A N    1 
ATOM   901   C CA   . LEU   A  1 68  ? 26.087  34.763  -14.217 1.00 50.24  ? 94   LEU   A CA   1 
ATOM   902   C C    . LEU   A  1 68  ? 26.743  34.080  -15.431 1.00 50.76  ? 94   LEU   A C    1 
ATOM   903   O O    . LEU   A  1 68  ? 26.937  34.735  -16.452 1.00 51.00  ? 94   LEU   A O    1 
ATOM   904   C CB   . LEU   A  1 68  ? 26.420  36.269  -14.198 1.00 50.70  ? 94   LEU   A CB   1 
ATOM   905   C CG   . LEU   A  1 68  ? 25.578  37.142  -13.275 1.00 52.63  ? 94   LEU   A CG   1 
ATOM   906   C CD1  . LEU   A  1 68  ? 26.323  38.408  -12.905 1.00 53.25  ? 94   LEU   A CD1  1 
ATOM   907   C CD2  . LEU   A  1 68  ? 24.251  37.498  -13.924 1.00 53.56  ? 94   LEU   A CD2  1 
ATOM   908   H H    . LEU   A  1 68  ? 27.551  34.264  -12.834 0.00 55.81  ? 94   LEU   A H    1 
ATOM   909   H HA   . LEU   A  1 68  ? 25.009  34.653  -14.324 0.00 57.27  ? 94   LEU   A HA   1 
ATOM   910   H HB2  . LEU   A  1 68  ? 27.453  36.379  -13.876 0.00 58.86  ? 94   LEU   A HB2  1 
ATOM   911   H HB3  . LEU   A  1 68  ? 26.300  36.686  -15.197 0.00 59.27  ? 94   LEU   A HB3  1 
ATOM   912   H HG   . LEU   A  1 68  ? 25.364  36.609  -12.349 0.00 61.65  ? 94   LEU   A HG   1 
ATOM   913   H HD11 . LEU   A  1 68  ? 25.657  39.058  -12.339 0.00 64.61  ? 94   LEU   A HD11 1 
ATOM   914   H HD12 . LEU   A  1 68  ? 27.187  38.145  -12.297 0.00 63.36  ? 94   LEU   A HD12 1 
ATOM   915   H HD13 . LEU   A  1 68  ? 26.648  38.907  -13.817 0.00 64.07  ? 94   LEU   A HD13 1 
ATOM   916   H HD21 . LEU   A  1 68  ? 23.637  38.031  -13.199 0.00 64.30  ? 94   LEU   A HD21 1 
ATOM   917   H HD22 . LEU   A  1 68  ? 24.442  38.136  -14.785 0.00 64.02  ? 94   LEU   A HD22 1 
ATOM   918   H HD23 . LEU   A  1 68  ? 23.744  36.589  -14.244 0.00 62.73  ? 94   LEU   A HD23 1 
ATOM   919   N N    . ASN   A  1 69  ? 27.029  32.763  -15.346 1.00 50.78  ? 95   ASN   A N    1 
ATOM   920   C CA   . ASN   A  1 69  ? 27.667  32.007  -16.429 1.00 51.80  ? 95   ASN   A CA   1 
ATOM   921   C C    . ASN   A  1 69  ? 26.815  31.956  -17.702 1.00 53.98  ? 95   ASN   A C    1 
ATOM   922   O O    . ASN   A  1 69  ? 25.601  31.919  -17.616 1.00 54.37  ? 95   ASN   A O    1 
ATOM   923   C CB   . ASN   A  1 69  ? 27.957  30.559  -15.991 1.00 51.50  ? 95   ASN   A CB   1 
ATOM   924   C CG   . ASN   A  1 69  ? 28.995  30.402  -14.906 1.00 52.41  ? 95   ASN   A CG   1 
ATOM   925   O OD1  . ASN   A  1 69  ? 29.704  31.342  -14.548 1.00 52.79  ? 95   ASN   A OD1  1 
ATOM   926   N ND2  . ASN   A  1 69  ? 29.091  29.206  -14.347 1.00 51.91  ? 95   ASN   A ND2  1 
ATOM   927   H H    . ASN   A  1 69  ? 26.800  32.186  -14.543 0.00 55.21  ? 95   ASN   A H    1 
ATOM   928   H HA   . ASN   A  1 69  ? 28.613  32.485  -16.680 0.00 55.98  ? 95   ASN   A HA   1 
ATOM   929   H HB2  . ASN   A  1 69  ? 27.033  30.112  -15.628 0.00 54.05  ? 95   ASN   A HB2  1 
ATOM   930   H HB3  . ASN   A  1 69  ? 28.310  30.005  -16.859 0.00 53.64  ? 95   ASN   A HB3  1 
ATOM   931   H HD21 . ASN   A  1 69  ? 29.773  29.042  -13.613 0.00 53.38  ? 95   ASN   A HD21 1 
ATOM   932   H HD22 . ASN   A  1 69  ? 28.484  28.452  -14.653 0.00 53.01  ? 95   ASN   A HD22 1 
ATOM   933   N N    . HIS   A  1 70  ? 27.455  31.918  -18.876 1.00 55.45  ? 96   HIS   A N    1 
ATOM   934   C CA   . HIS   A  1 70  ? 26.768  31.801  -20.164 1.00 57.54  ? 96   HIS   A CA   1 
ATOM   935   C C    . HIS   A  1 70  ? 25.731  32.913  -20.402 1.00 59.81  ? 96   HIS   A C    1 
ATOM   936   O O    . HIS   A  1 70  ? 24.603  32.629  -20.803 1.00 60.28  ? 96   HIS   A O    1 
ATOM   937   C CB   . HIS   A  1 70  ? 26.114  30.405  -20.297 1.00 58.23  ? 96   HIS   A CB   1 
ATOM   938   C CG   . HIS   A  1 70  ? 27.001  29.265  -19.902 1.00 60.15  ? 96   HIS   A CG   1 
ATOM   939   N ND1  . HIS   A  1 70  ? 26.831  28.603  -18.698 1.00 61.97  ? 96   HIS   A ND1  1 
ATOM   940   C CD2  . HIS   A  1 70  ? 28.031  28.699  -20.568 1.00 61.12  ? 96   HIS   A CD2  1 
ATOM   941   C CE1  . HIS   A  1 70  ? 27.766  27.668  -18.665 1.00 62.30  ? 96   HIS   A CE1  1 
ATOM   942   N NE2  . HIS   A  1 70  ? 28.511  27.689  -19.770 1.00 62.20  ? 96   HIS   A NE2  1 
ATOM   943   H H    . HIS   A  1 70  ? 28.465  31.963  -18.969 0.00 59.11  ? 96   HIS   A H    1 
ATOM   944   H HA   . HIS   A  1 70  ? 27.513  31.882  -20.955 0.00 61.28  ? 96   HIS   A HA   1 
ATOM   945   H HB2  . HIS   A  1 70  ? 25.238  30.364  -19.652 0.00 61.09  ? 96   HIS   A HB2  1 
ATOM   946   H HB3  . HIS   A  1 70  ? 25.818  30.253  -21.334 0.00 60.87  ? 96   HIS   A HB3  1 
ATOM   947   H HD2  . HIS   A  1 70  ? 28.404  28.985  -21.537 0.00 62.31  ? 96   HIS   A HD2  1 
ATOM   948   H HE1  . HIS   A  1 70  ? 27.907  26.979  -17.850 0.00 62.10  ? 96   HIS   A HE1  1 
ATOM   949   H HE2  . HIS   A  1 70  ? 29.289  27.074  -19.983 0.00 61.78  ? 96   HIS   A HE2  1 
ATOM   950   N N    . ASN   A  1 71  ? 26.109  34.173  -20.161 1.00 61.08  ? 97   ASN   A N    1 
ATOM   951   C CA   . ASN   A  1 71  ? 25.214  35.309  -20.368 1.00 62.89  ? 97   ASN   A CA   1 
ATOM   952   C C    . ASN   A  1 71  ? 25.903  36.350  -21.250 1.00 65.24  ? 97   ASN   A C    1 
ATOM   953   O O    . ASN   A  1 71  ? 26.981  36.800  -20.866 1.00 65.25  ? 97   ASN   A O    1 
ATOM   954   C CB   . ASN   A  1 71  ? 24.862  35.971  -19.031 1.00 63.34  ? 97   ASN   A CB   1 
ATOM   955   C CG   . ASN   A  1 71  ? 23.716  35.332  -18.294 1.00 65.18  ? 97   ASN   A CG   1 
ATOM   956   O OD1  . ASN   A  1 71  ? 22.556  35.624  -18.549 1.00 65.95  ? 97   ASN   A OD1  1 
ATOM   957   N ND2  . ASN   A  1 71  ? 24.007  34.450  -17.364 1.00 65.51  ? 97   ASN   A ND2  1 
ATOM   958   H H    . ASN   A  1 71  ? 27.030  34.436  -19.825 0.00 67.20  ? 97   ASN   A H    1 
ATOM   959   H HA   . ASN   A  1 71  ? 24.294  34.964  -20.835 0.00 70.04  ? 97   ASN   A HA   1 
ATOM   960   H HB2  . ASN   A  1 71  ? 25.741  35.951  -18.389 0.00 71.15  ? 97   ASN   A HB2  1 
ATOM   961   H HB3  . ASN   A  1 71  ? 24.582  37.005  -19.227 0.00 72.41  ? 97   ASN   A HB3  1 
ATOM   962   H HD21 . ASN   A  1 71  ? 23.258  34.000  -16.847 0.00 72.13  ? 97   ASN   A HD21 1 
ATOM   963   H HD22 . ASN   A  1 71  ? 24.972  34.206  -17.167 0.00 71.89  ? 97   ASN   A HD22 1 
ATOM   964   N N    . PRO   A  1 72  ? 25.315  36.811  -22.383 1.00 67.03  ? 98   PRO   A N    1 
ATOM   965   C CA   . PRO   A  1 72  ? 24.081  36.344  -23.048 1.00 68.51  ? 98   PRO   A CA   1 
ATOM   966   C C    . PRO   A  1 72  ? 24.297  34.996  -23.764 1.00 70.80  ? 98   PRO   A C    1 
ATOM   967   O O    . PRO   A  1 72  ? 25.420  34.480  -23.782 1.00 71.03  ? 98   PRO   A O    1 
ATOM   968   C CB   . PRO   A  1 72  ? 23.764  37.483  -24.038 1.00 68.81  ? 98   PRO   A CB   1 
ATOM   969   C CG   . PRO   A  1 72  ? 24.867  38.505  -23.898 1.00 68.83  ? 98   PRO   A CG   1 
ATOM   970   C CD   . PRO   A  1 72  ? 25.996  37.804  -23.226 1.00 66.93  ? 98   PRO   A CD   1 
ATOM   971   H HA   . PRO   A  1 72  ? 23.248  36.271  -22.351 0.00 77.20  ? 98   PRO   A HA   1 
ATOM   972   H HB2  . PRO   A  1 72  ? 23.743  37.085  -25.051 0.00 78.40  ? 98   PRO   A HB2  1 
ATOM   973   H HB3  . PRO   A  1 72  ? 22.802  37.926  -23.784 0.00 79.36  ? 98   PRO   A HB3  1 
ATOM   974   H HG2  . PRO   A  1 72  ? 25.164  38.870  -24.880 0.00 79.99  ? 98   PRO   A HG2  1 
ATOM   975   H HG3  . PRO   A  1 72  ? 24.519  39.319  -23.267 0.00 80.44  ? 98   PRO   A HG3  1 
ATOM   976   H HD2  . PRO   A  1 72  ? 26.629  37.310  -23.961 0.00 76.11  ? 98   PRO   A HD2  1 
ATOM   977   H HD3  . PRO   A  1 72  ? 26.560  38.519  -22.628 0.00 77.26  ? 98   PRO   A HD3  1 
ATOM   978   N N    . ASN   A  1 73  ? 23.236  34.424  -24.365 1.00 72.36  ? 99   ASN   A N    1 
ATOM   979   C CA   . ASN   A  1 73  ? 23.327  33.135  -25.074 1.00 74.39  ? 99   ASN   A CA   1 
ATOM   980   C C    . ASN   A  1 73  ? 23.251  33.279  -26.607 1.00 76.38  ? 99   ASN   A C    1 
ATOM   981   O O    . ASN   A  1 73  ? 23.850  32.467  -27.315 1.00 76.80  ? 99   ASN   A O    1 
ATOM   982   C CB   . ASN   A  1 73  ? 22.211  32.179  -24.607 1.00 75.57  ? 99   ASN   A CB   1 
ATOM   983   C CG   . ASN   A  1 73  ? 22.556  31.260  -23.456 1.00 78.54  ? 99   ASN   A CG   1 
ATOM   984   O OD1  . ASN   A  1 73  ? 23.717  31.089  -23.073 1.00 79.93  ? 99   ASN   A OD1  1 
ATOM   985   N ND2  . ASN   A  1 73  ? 21.541  30.627  -22.889 1.00 78.91  ? 99   ASN   A ND2  1 
ATOM   986   H H    . ASN   A  1 73  ? 22.312  34.842  -24.387 0.00 79.99  ? 99   ASN   A H    1 
ATOM   987   H HA   . ASN   A  1 73  ? 24.289  32.666  -24.873 0.00 79.59  ? 99   ASN   A HA   1 
ATOM   988   H HB2  . ASN   A  1 73  ? 21.356  32.773  -24.290 0.00 81.46  ? 99   ASN   A HB2  1 
ATOM   989   H HB3  . ASN   A  1 73  ? 21.923  31.551  -25.448 0.00 80.30  ? 99   ASN   A HB3  1 
ATOM   990   H HD21 . ASN   A  1 73  ? 21.706  29.996  -22.112 0.00 82.22  ? 99   ASN   A HD21 1 
ATOM   991   H HD22 . ASN   A  1 73  ? 20.597  30.772  -23.233 0.00 83.17  ? 99   ASN   A HD22 1 
ATOM   992   N N    . VAL   A  1 74  ? 22.503  34.272  -27.119 1.00 77.30  ? 100  VAL   A N    1 
ATOM   993   C CA   . VAL   A  1 74  ? 22.339  34.452  -28.564 1.00 78.69  ? 100  VAL   A CA   1 
ATOM   994   C C    . VAL   A  1 74  ? 23.683  34.731  -29.237 1.00 79.59  ? 100  VAL   A C    1 
ATOM   995   O O    . VAL   A  1 74  ? 23.942  34.207  -30.320 1.00 80.00  ? 100  VAL   A O    1 
ATOM   996   C CB   . VAL   A  1 74  ? 21.305  35.564  -28.882 1.00 79.90  ? 100  VAL   A CB   1 
ATOM   997   C CG1  . VAL   A  1 74  ? 21.274  35.880  -30.378 1.00 80.81  ? 100  VAL   A CG1  1 
ATOM   998   C CG2  . VAL   A  1 74  ? 19.913  35.177  -28.386 1.00 80.46  ? 100  VAL   A CG2  1 
ATOM   999   H H    . VAL   A  1 74  ? 22.009  34.963  -26.564 0.00 85.30  ? 100  VAL   A H    1 
ATOM   1000  H HA   . VAL   A  1 74  ? 21.957  33.522  -28.982 0.00 85.64  ? 100  VAL   A HA   1 
ATOM   1001  H HB   . VAL   A  1 74  ? 21.601  36.473  -28.361 0.00 89.75  ? 100  VAL   A HB   1 
ATOM   1002  H HG11 . VAL   A  1 74  ? 20.341  36.390  -30.614 0.00 91.25  ? 100  VAL   A HG11 1 
ATOM   1003  H HG12 . VAL   A  1 74  ? 22.107  36.535  -30.629 0.00 91.01  ? 100  VAL   A HG12 1 
ATOM   1004  H HG13 . VAL   A  1 74  ? 21.342  34.952  -30.943 0.00 89.63  ? 100  VAL   A HG13 1 
ATOM   1005  H HG21 . VAL   A  1 74  ? 19.215  35.980  -28.618 0.00 90.43  ? 100  VAL   A HG21 1 
ATOM   1006  H HG22 . VAL   A  1 74  ? 19.603  34.260  -28.884 0.00 88.65  ? 100  VAL   A HG22 1 
ATOM   1007  H HG23 . VAL   A  1 74  ? 19.945  35.023  -27.309 0.00 89.11  ? 100  VAL   A HG23 1 
ATOM   1008  N N    . GLY   A  1 87  ? 28.236  39.873  -25.686 1.00 70.01  ? 113  GLY   A N    1 
ATOM   1009  C CA   . GLY   A  1 87  ? 29.011  39.704  -24.465 1.00 70.56  ? 113  GLY   A CA   1 
ATOM   1010  C C    . GLY   A  1 87  ? 28.443  40.472  -23.291 1.00 71.02  ? 113  GLY   A C    1 
ATOM   1011  O O    . GLY   A  1 87  ? 27.799  41.504  -23.482 1.00 71.45  ? 113  GLY   A O    1 
ATOM   1012  H HA2  . GLY   A  1 87  ? 29.039  38.649  -24.195 0.00 80.79  ? 113  GLY   A HA2  1 
ATOM   1013  H HA3  . GLY   A  1 87  ? 30.024  40.061  -24.643 0.00 82.24  ? 113  GLY   A HA3  1 
ATOM   1014  N N    . LEU   A  1 88  ? 28.688  39.985  -22.065 1.00 70.76  ? 114  LEU   A N    1 
ATOM   1015  C CA   . LEU   A  1 88  ? 28.182  40.634  -20.860 1.00 70.92  ? 114  LEU   A CA   1 
ATOM   1016  C C    . LEU   A  1 88  ? 28.966  41.910  -20.575 1.00 71.69  ? 114  LEU   A C    1 
ATOM   1017  O O    . LEU   A  1 88  ? 30.189  41.868  -20.447 1.00 71.59  ? 114  LEU   A O    1 
ATOM   1018  C CB   . LEU   A  1 88  ? 28.296  39.685  -19.655 1.00 70.58  ? 114  LEU   A CB   1 
ATOM   1019  C CG   . LEU   A  1 88  ? 27.579  40.097  -18.364 1.00 71.42  ? 114  LEU   A CG   1 
ATOM   1020  C CD1  . LEU   A  1 88  ? 26.090  40.277  -18.584 1.00 71.74  ? 114  LEU   A CD1  1 
ATOM   1021  C CD2  . LEU   A  1 88  ? 27.809  39.074  -17.273 1.00 71.75  ? 114  LEU   A CD2  1 
ATOM   1022  H H    . LEU   A  1 88  ? 29.235  39.150  -21.882 0.00 81.28  ? 114  LEU   A H    1 
ATOM   1023  H HA   . LEU   A  1 88  ? 27.133  40.882  -21.015 0.00 83.57  ? 114  LEU   A HA   1 
ATOM   1024  H HB2  . LEU   A  1 88  ? 27.921  38.704  -19.943 0.00 80.74  ? 114  LEU   A HB2  1 
ATOM   1025  H HB3  . LEU   A  1 88  ? 29.351  39.616  -19.399 0.00 81.45  ? 114  LEU   A HB3  1 
ATOM   1026  H HG   . LEU   A  1 88  ? 27.983  41.047  -18.015 0.00 84.02  ? 114  LEU   A HG   1 
ATOM   1027  H HD11 . LEU   A  1 88  ? 25.580  40.243  -17.623 0.00 83.95  ? 114  LEU   A HD11 1 
ATOM   1028  H HD12 . LEU   A  1 88  ? 25.916  41.241  -19.059 0.00 84.95  ? 114  LEU   A HD12 1 
ATOM   1029  H HD13 . LEU   A  1 88  ? 25.728  39.476  -19.226 0.00 83.09  ? 114  LEU   A HD13 1 
ATOM   1030  H HD21 . LEU   A  1 88  ? 27.419  39.462  -16.333 0.00 82.81  ? 114  LEU   A HD21 1 
ATOM   1031  H HD22 . LEU   A  1 88  ? 27.286  38.156  -17.539 0.00 81.46  ? 114  LEU   A HD22 1 
ATOM   1032  H HD23 . LEU   A  1 88  ? 28.876  38.878  -17.185 0.00 81.93  ? 114  LEU   A HD23 1 
ATOM   1033  N N    . ASN   A  1 89  ? 28.258  43.038  -20.477 1.00 72.26  ? 115  ASN   A N    1 
ATOM   1034  C CA   . ASN   A  1 89  ? 28.863  44.323  -20.162 1.00 73.35  ? 115  ASN   A CA   1 
ATOM   1035  C C    . ASN   A  1 89  ? 28.673  44.529  -18.656 1.00 72.43  ? 115  ASN   A C    1 
ATOM   1036  O O    . ASN   A  1 89  ? 27.542  44.521  -18.176 1.00 72.17  ? 115  ASN   A O    1 
ATOM   1037  C CB   . ASN   A  1 89  ? 28.222  45.460  -20.992 1.00 76.63  ? 115  ASN   A CB   1 
ATOM   1038  C CG   . ASN   A  1 89  ? 28.489  46.838  -20.442 1.00 84.06  ? 115  ASN   A CG   1 
ATOM   1039  O OD1  . ASN   A  1 89  ? 27.817  47.266  -19.492 1.00 85.78  ? 115  ASN   A OD1  1 
ATOM   1040  N ND2  . ASN   A  1 89  ? 29.408  47.612  -21.024 1.00 88.08  ? 115  ASN   A ND2  1 
ATOM   1041  H H    . ASN   A  1 89  ? 27.252  43.089  -20.601 0.00 87.34  ? 115  ASN   A H    1 
ATOM   1042  H HA   . ASN   A  1 89  ? 29.927  44.313  -20.391 0.00 89.41  ? 115  ASN   A HA   1 
ATOM   1043  H HB2  . ASN   A  1 89  ? 28.607  45.413  -22.009 0.00 94.32  ? 115  ASN   A HB2  1 
ATOM   1044  H HB3  . ASN   A  1 89  ? 27.141  45.327  -21.007 0.00 94.38  ? 115  ASN   A HB3  1 
ATOM   1045  H HD21 . ASN   A  1 89  ? 29.954  47.287  -21.816 0.00 107.87 ? 115  ASN   A HD21 1 
ATOM   1046  N N    . ILE   A  1 90  ? 29.776  44.710  -17.924 1.00 71.80  ? 116  ILE   A N    1 
ATOM   1047  C CA   . ILE   A  1 90  ? 29.766  44.923  -16.481 1.00 71.63  ? 116  ILE   A CA   1 
ATOM   1048  C C    . ILE   A  1 90  ? 30.412  46.275  -16.220 1.00 71.71  ? 116  ILE   A C    1 
ATOM   1049  O O    . ILE   A  1 90  ? 31.564  46.479  -16.602 1.00 71.84  ? 116  ILE   A O    1 
ATOM   1050  C CB   . ILE   A  1 90  ? 30.536  43.782  -15.759 1.00 71.76  ? 116  ILE   A CB   1 
ATOM   1051  C CG1  . ILE   A  1 90  ? 29.986  42.395  -16.185 1.00 72.59  ? 116  ILE   A CG1  1 
ATOM   1052  C CG2  . ILE   A  1 90  ? 30.478  43.959  -14.234 1.00 71.99  ? 116  ILE   A CG2  1 
ATOM   1053  C CD1  . ILE   A  1 90  ? 30.734  41.220  -15.661 1.00 73.55  ? 116  ILE   A CD1  1 
ATOM   1054  H H    . ILE   A  1 90  ? 30.715  44.714  -18.309 0.00 88.12  ? 116  ILE   A H    1 
ATOM   1055  H HA   . ILE   A  1 90  ? 28.748  44.942  -16.095 0.00 88.50  ? 116  ILE   A HA   1 
ATOM   1056  H HB   . ILE   A  1 90  ? 31.580  43.834  -16.063 0.00 86.92  ? 116  ILE   A HB   1 
ATOM   1057  H HG12 . ILE   A  1 90  ? 28.958  42.310  -15.835 0.00 86.44  ? 116  ILE   A HG12 1 
ATOM   1058  H HG13 . ILE   A  1 90  ? 30.009  42.310  -17.270 0.00 86.24  ? 116  ILE   A HG13 1 
ATOM   1059  H HG21 . ILE   A  1 90  ? 31.142  43.229  -13.773 0.00 86.61  ? 116  ILE   A HG21 1 
ATOM   1060  H HG22 . ILE   A  1 90  ? 30.800  44.959  -13.950 0.00 88.62  ? 116  ILE   A HG22 1 
ATOM   1061  H HG23 . ILE   A  1 90  ? 29.456  43.790  -13.897 0.00 87.50  ? 116  ILE   A HG23 1 
ATOM   1062  H HD11 . ILE   A  1 90  ? 30.399  40.334  -16.196 0.00 85.03  ? 116  ILE   A HD11 1 
ATOM   1063  H HD12 . ILE   A  1 90  ? 31.799  41.375  -15.825 0.00 85.96  ? 116  ILE   A HD12 1 
ATOM   1064  H HD13 . ILE   A  1 90  ? 30.530  41.110  -14.597 0.00 85.90  ? 116  ILE   A HD13 1 
ATOM   1065  N N    . THR   A  1 91  ? 29.688  47.198  -15.572 1.00 71.57  ? 117  THR   A N    1 
ATOM   1066  C CA   . THR   A  1 91  ? 30.247  48.511  -15.250 1.00 71.98  ? 117  THR   A CA   1 
ATOM   1067  C C    . THR   A  1 91  ? 31.276  48.372  -14.120 1.00 71.94  ? 117  THR   A C    1 
ATOM   1068  O O    . THR   A  1 91  ? 31.252  47.395  -13.364 1.00 72.17  ? 117  THR   A O    1 
ATOM   1069  C CB   . THR   A  1 91  ? 29.141  49.495  -14.847 1.00 73.56  ? 117  THR   A CB   1 
ATOM   1070  O OG1  . THR   A  1 91  ? 28.497  49.011  -13.670 1.00 74.78  ? 117  THR   A OG1  1 
ATOM   1071  C CG2  . THR   A  1 91  ? 28.125  49.725  -15.955 1.00 73.88  ? 117  THR   A CG2  1 
ATOM   1072  H H    . THR   A  1 91  ? 28.735  47.062  -15.248 0.00 90.99  ? 117  THR   A H    1 
ATOM   1073  H HA   . THR   A  1 91  ? 30.749  48.919  -16.127 0.00 93.37  ? 117  THR   A HA   1 
ATOM   1074  H HB   . THR   A  1 91  ? 29.600  50.456  -14.620 0.00 97.11  ? 117  THR   A HB   1 
ATOM   1075  H HG1  . THR   A  1 91  ? 27.788  49.646  -13.385 0.00 97.69  ? 117  THR   A HG1  1 
ATOM   1076  H HG21 . THR   A  1 91  ? 27.409  50.486  -15.649 0.00 97.87  ? 117  THR   A HG21 1 
ATOM   1077  H HG22 . THR   A  1 91  ? 28.632  50.055  -16.860 0.00 97.08  ? 117  THR   A HG22 1 
ATOM   1078  H HG23 . THR   A  1 91  ? 27.585  48.802  -16.165 0.00 95.67  ? 117  THR   A HG23 1 
ATOM   1079  N N    . ASP   A  1 92  ? 32.177  49.348  -14.006 1.00 71.56  ? 118  ASP   A N    1 
ATOM   1080  C CA   . ASP   A  1 92  ? 33.208  49.324  -12.973 1.00 71.56  ? 118  ASP   A CA   1 
ATOM   1081  C C    . ASP   A  1 92  ? 32.550  49.510  -11.600 1.00 70.76  ? 118  ASP   A C    1 
ATOM   1082  O O    . ASP   A  1 92  ? 31.816  50.473  -11.395 1.00 70.82  ? 118  ASP   A O    1 
ATOM   1083  C CB   . ASP   A  1 92  ? 34.254  50.423  -13.227 1.00 73.76  ? 118  ASP   A CB   1 
ATOM   1084  C CG   . ASP   A  1 92  ? 34.973  50.319  -14.563 1.00 79.35  ? 118  ASP   A CG   1 
ATOM   1085  O OD1  . ASP   A  1 92  ? 34.868  49.254  -15.218 1.00 80.21  ? 118  ASP   A OD1  1 
ATOM   1086  O OD2  . ASP   A  1 92  ? 35.643  51.299  -14.952 1.00 82.32  ? 118  ASP   A OD2  1 
ATOM   1087  H H    . ASP   A  1 92  ? 32.195  50.171  -14.600 0.00 94.34  ? 118  ASP   A H    1 
ATOM   1088  H HA   . ASP   A  1 92  ? 33.716  48.360  -12.994 0.00 91.90  ? 118  ASP   A HA   1 
ATOM   1089  H HB2  . ASP   A  1 92  ? 33.757  51.391  -13.193 0.00 97.94  ? 118  ASP   A HB2  1 
ATOM   1090  H HB3  . ASP   A  1 92  ? 35.010  50.371  -12.444 0.00 96.51  ? 118  ASP   A HB3  1 
ATOM   1091  N N    . GLY   A  1 93  ? 32.773  48.559  -10.699 1.00 69.86  ? 119  GLY   A N    1 
ATOM   1092  C CA   . GLY   A  1 93  ? 32.201  48.595  -9.361  1.00 69.51  ? 119  GLY   A CA   1 
ATOM   1093  C C    . GLY   A  1 93  ? 30.727  48.244  -9.301  1.00 68.85  ? 119  GLY   A C    1 
ATOM   1094  O O    . GLY   A  1 93  ? 30.024  48.718  -8.408  1.00 69.06  ? 119  GLY   A O    1 
ATOM   1095  H H    . GLY   A  1 93  ? 33.350  47.739  -10.861 0.00 89.62  ? 119  GLY   A H    1 
ATOM   1096  H HA2  . GLY   A  1 93  ? 32.741  47.885  -8.735  0.00 89.76  ? 119  GLY   A HA2  1 
ATOM   1097  H HA3  . GLY   A  1 93  ? 32.334  49.588  -8.934  0.00 91.89  ? 119  GLY   A HA3  1 
ATOM   1098  N N    . ALA   A  1 94  ? 30.250  47.375  -10.207 1.00 68.06  ? 120  ALA   A N    1 
ATOM   1099  C CA   . ALA   A  1 94  ? 28.841  46.981  -10.233 1.00 67.84  ? 120  ALA   A CA   1 
ATOM   1100  C C    . ALA   A  1 94  ? 28.445  46.160  -8.995  1.00 67.76  ? 120  ALA   A C    1 
ATOM   1101  O O    . ALA   A  1 94  ? 27.399  46.410  -8.405  1.00 68.06  ? 120  ALA   A O    1 
ATOM   1102  C CB   . ALA   A  1 94  ? 28.546  46.200  -11.500 1.00 67.72  ? 120  ALA   A CB   1 
ATOM   1103  H H    . ALA   A  1 94  ? 30.806  46.917  -10.921 0.00 87.21  ? 120  ALA   A H    1 
ATOM   1104  H HA   . ALA   A  1 94  ? 28.226  47.879  -10.246 0.00 88.72  ? 120  ALA   A HA   1 
ATOM   1105  H HB1  . ALA   A  1 94  ? 27.471  46.039  -11.561 0.00 86.42  ? 120  ALA   A HB1  1 
ATOM   1106  H HB2  . ALA   A  1 94  ? 28.887  46.775  -12.359 0.00 86.92  ? 120  ALA   A HB2  1 
ATOM   1107  H HB3  . ALA   A  1 94  ? 29.066  45.244  -11.458 0.00 85.17  ? 120  ALA   A HB3  1 
ATOM   1108  N N    . PHE   A  1 95  ? 29.286  45.208  -8.591  1.00 67.19  ? 121  PHE   A N    1 
ATOM   1109  C CA   . PHE   A  1 95  ? 29.043  44.367  -7.409  1.00 67.16  ? 121  PHE   A CA   1 
ATOM   1110  C C    . PHE   A  1 95  ? 29.719  44.952  -6.139  1.00 67.69  ? 121  PHE   A C    1 
ATOM   1111  O O    . PHE   A  1 95  ? 29.880  44.233  -5.160  1.00 67.98  ? 121  PHE   A O    1 
ATOM   1112  C CB   . PHE   A  1 95  ? 29.625  42.960  -7.657  1.00 66.51  ? 121  PHE   A CB   1 
ATOM   1113  C CG   . PHE   A  1 95  ? 29.288  42.308  -8.978  1.00 66.54  ? 121  PHE   A CG   1 
ATOM   1114  C CD1  . PHE   A  1 95  ? 30.109  42.471  -10.079 1.00 67.02  ? 121  PHE   A CD1  1 
ATOM   1115  C CD2  . PHE   A  1 95  ? 28.221  41.444  -9.086  1.00 66.97  ? 121  PHE   A CD2  1 
ATOM   1116  C CE1  . PHE   A  1 95  ? 29.819  41.853  -11.278 1.00 67.57  ? 121  PHE   A CE1  1 
ATOM   1117  C CE2  . PHE   A  1 95  ? 27.945  40.810  -10.294 1.00 67.49  ? 121  PHE   A CE2  1 
ATOM   1118  C CZ   . PHE   A  1 95  ? 28.744  41.020  -11.380 1.00 67.26  ? 121  PHE   A CZ   1 
ATOM   1119  H H    . PHE   A  1 95  ? 30.155  44.992  -9.068  0.00 84.45  ? 121  PHE   A H    1 
ATOM   1120  H HA   . PHE   A  1 95  ? 27.975  44.269  -7.222  0.00 84.37  ? 121  PHE   A HA   1 
ATOM   1121  H HB2  . PHE   A  1 95  ? 30.710  43.033  -7.630  0.00 81.71  ? 121  PHE   A HB2  1 
ATOM   1122  H HB3  . PHE   A  1 95  ? 29.294  42.289  -6.866  0.00 81.34  ? 121  PHE   A HB3  1 
ATOM   1123  H HD1  . PHE   A  1 95  ? 30.971  43.107  -10.023 0.00 81.89  ? 121  PHE   A HD1  1 
ATOM   1124  H HD2  . PHE   A  1 95  ? 27.579  41.305  -8.231  0.00 80.86  ? 121  PHE   A HD2  1 
ATOM   1125  H HE1  . PHE   A  1 95  ? 30.453  42.015  -12.133 0.00 81.09  ? 121  PHE   A HE1  1 
ATOM   1126  H HE2  . PHE   A  1 95  ? 27.099  40.155  -10.378 0.00 79.93  ? 121  PHE   A HE2  1 
ATOM   1127  H HZ   . PHE   A  1 95  ? 28.525  40.530  -12.314 0.00 79.52  ? 121  PHE   A HZ   1 
ATOM   1128  N N    . LEU   A  1 96  ? 30.132  46.232  -6.155  1.00 67.77  ? 122  LEU   A N    1 
ATOM   1129  C CA   . LEU   A  1 96  ? 30.869  46.847  -5.050  1.00 68.56  ? 122  LEU   A CA   1 
ATOM   1130  C C    . LEU   A  1 96  ? 30.007  47.126  -3.808  1.00 69.09  ? 122  LEU   A C    1 
ATOM   1131  O O    . LEU   A  1 96  ? 30.540  47.135  -2.699  1.00 69.59  ? 122  LEU   A O    1 
ATOM   1132  C CB   . LEU   A  1 96  ? 31.553  48.137  -5.553  1.00 68.90  ? 122  LEU   A CB   1 
ATOM   1133  C CG   . LEU   A  1 96  ? 32.809  48.625  -4.830  1.00 70.75  ? 122  LEU   A CG   1 
ATOM   1134  C CD1  . LEU   A  1 96  ? 33.874  47.536  -4.739  1.00 71.36  ? 122  LEU   A CD1  1 
ATOM   1135  C CD2  . LEU   A  1 96  ? 33.391  49.831  -5.542  1.00 71.37  ? 122  LEU   A CD2  1 
ATOM   1136  H H    . LEU   A  1 96  ? 29.931  46.885  -6.905  0.00 87.61  ? 122  LEU   A H    1 
ATOM   1137  H HA   . LEU   A  1 96  ? 31.638  46.140  -4.744  0.00 87.64  ? 122  LEU   A HA   1 
ATOM   1138  H HB2  . LEU   A  1 96  ? 31.846  47.988  -6.591  0.00 89.75  ? 122  LEU   A HB2  1 
ATOM   1139  H HB3  . LEU   A  1 96  ? 30.824  48.944  -5.501  0.00 91.30  ? 122  LEU   A HB3  1 
ATOM   1140  H HG   . LEU   A  1 96  ? 32.546  48.926  -3.817  0.00 93.15  ? 122  LEU   A HG   1 
ATOM   1141  H HD11 . LEU   A  1 96  ? 34.848  48.000  -4.592  0.00 92.13  ? 122  LEU   A HD11 1 
ATOM   1142  H HD12 . LEU   A  1 96  ? 33.654  46.891  -3.889  0.00 91.15  ? 122  LEU   A HD12 1 
ATOM   1143  H HD13 . LEU   A  1 96  ? 33.871  46.956  -5.660  0.00 90.83  ? 122  LEU   A HD13 1 
ATOM   1144  H HD21 . LEU   A  1 96  ? 34.214  50.234  -4.954  0.00 94.88  ? 122  LEU   A HD21 1 
ATOM   1145  H HD22 . LEU   A  1 96  ? 33.752  49.520  -6.522  0.00 93.79  ? 122  LEU   A HD22 1 
ATOM   1146  H HD23 . LEU   A  1 96  ? 32.612  50.584  -5.657  0.00 95.44  ? 122  LEU   A HD23 1 
ATOM   1147  N N    . ASN   A  1 97  ? 28.695  47.333  -3.977  1.00 68.69  ? 123  ASN   A N    1 
ATOM   1148  C CA   . ASN   A  1 97  ? 27.803  47.544  -2.833  1.00 68.89  ? 123  ASN   A CA   1 
ATOM   1149  C C    . ASN   A  1 97  ? 27.463  46.229  -2.100  1.00 68.05  ? 123  ASN   A C    1 
ATOM   1150  O O    . ASN   A  1 97  ? 26.970  46.280  -0.977  1.00 68.31  ? 123  ASN   A O    1 
ATOM   1151  C CB   . ASN   A  1 97  ? 26.510  48.237  -3.281  1.00 70.96  ? 123  ASN   A CB   1 
ATOM   1152  C CG   . ASN   A  1 97  ? 26.725  49.658  -3.758  1.00 75.09  ? 123  ASN   A CG   1 
ATOM   1153  O OD1  . ASN   A  1 97  ? 27.462  50.440  -3.141  1.00 76.55  ? 123  ASN   A OD1  1 
ATOM   1154  N ND2  . ASN   A  1 97  ? 26.081  50.039  -4.853  1.00 76.08  ? 123  ASN   A ND2  1 
ATOM   1155  H H    . ASN   A  1 97  ? 28.226  47.375  -4.876  0.00 89.90  ? 123  ASN   A H    1 
ATOM   1156  H HA   . ASN   A  1 97  ? 28.290  48.197  -2.110  0.00 91.77  ? 123  ASN   A HA   1 
ATOM   1157  H HB2  . ASN   A  1 97  ? 26.058  47.655  -4.083  0.00 93.26  ? 123  ASN   A HB2  1 
ATOM   1158  H HB3  . ASN   A  1 97  ? 25.829  48.278  -2.432  0.00 94.51  ? 123  ASN   A HB3  1 
ATOM   1159  H HD21 . ASN   A  1 97  ? 26.216  50.985  -5.192  0.00 102.18 ? 123  ASN   A HD21 1 
ATOM   1160  H HD22 . ASN   A  1 97  ? 25.469  49.402  -5.352  0.00 100.36 ? 123  ASN   A HD22 1 
ATOM   1161  N N    . LEU   A  1 98  ? 27.710  45.062  -2.721  1.00 66.92  ? 124  LEU   A N    1 
ATOM   1162  C CA   . LEU   A  1 98  ? 27.432  43.771  -2.105  1.00 66.25  ? 124  LEU   A CA   1 
ATOM   1163  C C    . LEU   A  1 98  ? 28.569  43.430  -1.140  1.00 65.30  ? 124  LEU   A C    1 
ATOM   1164  O O    . LEU   A  1 98  ? 29.554  42.791  -1.517  1.00 65.48  ? 124  LEU   A O    1 
ATOM   1165  C CB   . LEU   A  1 98  ? 27.272  42.701  -3.191  1.00 66.47  ? 124  LEU   A CB   1 
ATOM   1166  C CG   . LEU   A  1 98  ? 26.180  42.986  -4.231  1.00 68.05  ? 124  LEU   A CG   1 
ATOM   1167  C CD1  . LEU   A  1 98  ? 26.318  42.052  -5.405  1.00 68.63  ? 124  LEU   A CD1  1 
ATOM   1168  C CD2  . LEU   A  1 98  ? 24.785  42.907  -3.611  1.00 68.77  ? 124  LEU   A CD2  1 
ATOM   1169  H H    . LEU   A  1 98  ? 28.102  44.975  -3.653  0.00 85.70  ? 124  LEU   A H    1 
ATOM   1170  H HA   . LEU   A  1 98  ? 26.506  43.814  -1.534  0.00 84.79  ? 124  LEU   A HA   1 
ATOM   1171  H HB2  . LEU   A  1 98  ? 28.211  42.600  -3.734  0.00 82.62  ? 124  LEU   A HB2  1 
ATOM   1172  H HB3  . LEU   A  1 98  ? 27.025  41.757  -2.708  0.00 82.32  ? 124  LEU   A HB3  1 
ATOM   1173  H HG   . LEU   A  1 98  ? 26.306  43.997  -4.616  0.00 85.96  ? 124  LEU   A HG   1 
ATOM   1174  H HD11 . LEU   A  1 98  ? 25.394  42.038  -5.981  0.00 84.33  ? 124  LEU   A HD11 1 
ATOM   1175  H HD12 . LEU   A  1 98  ? 27.133  42.406  -6.035  0.00 84.26  ? 124  LEU   A HD12 1 
ATOM   1176  H HD13 . LEU   A  1 98  ? 26.549  41.057  -5.029  0.00 83.24  ? 124  LEU   A HD13 1 
ATOM   1177  H HD21 . LEU   A  1 98  ? 24.036  42.983  -4.398  0.00 86.28  ? 124  LEU   A HD21 1 
ATOM   1178  H HD22 . LEU   A  1 98  ? 24.680  41.957  -3.089  0.00 85.38  ? 124  LEU   A HD22 1 
ATOM   1179  H HD23 . LEU   A  1 98  ? 24.655  43.733  -2.914  0.00 87.33  ? 124  LEU   A HD23 1 
ATOM   1180  N N    . LYS   A  1 99  ? 28.428  43.886  0.113   1.00 64.04  ? 125  LYS   A N    1 
ATOM   1181  C CA   . LYS   A  1 99  ? 29.446  43.720  1.150   1.00 63.16  ? 125  LYS   A CA   1 
ATOM   1182  C C    . LYS   A  1 99  ? 29.607  42.279  1.650   1.00 61.89  ? 125  LYS   A C    1 
ATOM   1183  O O    . LYS   A  1 99  ? 30.618  41.989  2.289   1.00 61.73  ? 125  LYS   A O    1 
ATOM   1184  C CB   . LYS   A  1 99  ? 29.172  44.677  2.330   1.00 64.82  ? 125  LYS   A CB   1 
ATOM   1185  C CG   . LYS   A  1 99  ? 29.164  46.158  1.945   1.00 68.56  ? 125  LYS   A CG   1 
ATOM   1186  H H    . LYS   A  1 99  ? 27.589  44.354  0.441   0.00 83.52  ? 125  LYS   A H    1 
ATOM   1187  H HA   . LYS   A  1 99  ? 30.408  43.998  0.723   0.00 81.64  ? 125  LYS   A HA   1 
ATOM   1188  H HB2  . LYS   A  1 99  ? 28.203  44.431  2.762   0.00 85.07  ? 125  LYS   A HB2  1 
ATOM   1189  H HB3  . LYS   A  1 99  ? 29.953  44.542  3.078   0.00 84.85  ? 125  LYS   A HB3  1 
ATOM   1190  N N    . ASN   A  1 100 ? 28.641  41.381  1.359   1.00 60.81  ? 126  ASN   A N    1 
ATOM   1191  C CA   . ASN   A  1 100 ? 28.714  39.969  1.759   1.00 60.34  ? 126  ASN   A CA   1 
ATOM   1192  C C    . ASN   A  1 100 ? 29.053  39.023  0.582   1.00 59.02  ? 126  ASN   A C    1 
ATOM   1193  O O    . ASN   A  1 100 ? 29.077  37.810  0.789   1.00 59.04  ? 126  ASN   A O    1 
ATOM   1194  C CB   . ASN   A  1 100 ? 27.386  39.541  2.401   1.00 61.92  ? 126  ASN   A CB   1 
ATOM   1195  C CG   . ASN   A  1 100 ? 27.106  40.243  3.706   1.00 66.54  ? 126  ASN   A CG   1 
ATOM   1196  O OD1  . ASN   A  1 100 ? 27.924  40.208  4.637   1.00 68.32  ? 126  ASN   A OD1  1 
ATOM   1197  N ND2  . ASN   A  1 100 ? 25.949  40.898  3.823   1.00 67.29  ? 126  ASN   A ND2  1 
ATOM   1198  H H    . ASN   A  1 100 ? 27.788  41.598  0.853   0.00 77.49  ? 126  ASN   A H    1 
ATOM   1199  H HA   . ASN   A  1 100 ? 29.490  39.831  2.510   0.00 75.46  ? 126  ASN   A HA   1 
ATOM   1200  H HB2  . ASN   A  1 100 ? 26.578  39.747  1.701   0.00 77.41  ? 126  ASN   A HB2  1 
ATOM   1201  H HB3  . ASN   A  1 100 ? 27.418  38.474  2.618   0.00 76.33  ? 126  ASN   A HB3  1 
ATOM   1202  H HD21 . ASN   A  1 100 ? 25.733  41.379  4.690   0.00 85.91  ? 126  ASN   A HD21 1 
ATOM   1203  H HD22 . ASN   A  1 100 ? 25.280  40.919  3.060   0.00 84.88  ? 126  ASN   A HD22 1 
ATOM   1204  N N    . LEU   A  1 101 ? 29.305  39.552  -0.642  1.00 57.62  ? 127  LEU   A N    1 
ATOM   1205  C CA   . LEU   A  1 101 ? 29.585  38.707  -1.806  1.00 56.65  ? 127  LEU   A CA   1 
ATOM   1206  C C    . LEU   A  1 101 ? 30.925  37.975  -1.678  1.00 56.10  ? 127  LEU   A C    1 
ATOM   1207  O O    . LEU   A  1 101 ? 31.966  38.620  -1.622  1.00 55.92  ? 127  LEU   A O    1 
ATOM   1208  C CB   . LEU   A  1 101 ? 29.550  39.539  -3.100  1.00 56.29  ? 127  LEU   A CB   1 
ATOM   1209  C CG   . LEU   A  1 101 ? 29.607  38.750  -4.420  1.00 57.04  ? 127  LEU   A CG   1 
ATOM   1210  C CD1  . LEU   A  1 101 ? 28.406  37.827  -4.568  1.00 57.21  ? 127  LEU   A CD1  1 
ATOM   1211  C CD2  . LEU   A  1 101 ? 29.697  39.693  -5.604  1.00 57.47  ? 127  LEU   A CD2  1 
ATOM   1212  H H    . LEU   A  1 101 ? 29.331  40.543  -0.858  0.00 72.26  ? 127  LEU   A H    1 
ATOM   1213  H HA   . LEU   A  1 101 ? 28.790  37.968  -1.873  0.00 68.58  ? 127  LEU   A HA   1 
ATOM   1214  H HB2  . LEU   A  1 101 ? 28.626  40.115  -3.110  0.00 69.96  ? 127  LEU   A HB2  1 
ATOM   1215  H HB3  . LEU   A  1 101 ? 30.397  40.223  -3.094  0.00 69.69  ? 127  LEU   A HB3  1 
ATOM   1216  H HG   . LEU   A  1 101 ? 30.503  38.131  -4.436  0.00 68.01  ? 127  LEU   A HG   1 
ATOM   1217  H HD11 . LEU   A  1 101 ? 28.326  37.512  -5.607  0.00 67.74  ? 127  LEU   A HD11 1 
ATOM   1218  H HD12 . LEU   A  1 101 ? 28.547  36.951  -3.937  0.00 67.62  ? 127  LEU   A HD12 1 
ATOM   1219  H HD13 . LEU   A  1 101 ? 27.505  38.361  -4.270  0.00 69.10  ? 127  LEU   A HD13 1 
ATOM   1220  H HD21 . LEU   A  1 101 ? 29.786  39.111  -6.520  0.00 69.02  ? 127  LEU   A HD21 1 
ATOM   1221  H HD22 . LEU   A  1 101 ? 28.795  40.303  -5.637  0.00 70.62  ? 127  LEU   A HD22 1 
ATOM   1222  H HD23 . LEU   A  1 101 ? 30.572  40.330  -5.483  0.00 70.32  ? 127  LEU   A HD23 1 
ATOM   1223  N N    . ARG   A  1 102 ? 30.888  36.627  -1.644  1.00 55.66  ? 128  ARG   A N    1 
ATOM   1224  C CA   . ARG   A  1 102 ? 32.066  35.774  -1.511  1.00 55.74  ? 128  ARG   A CA   1 
ATOM   1225  C C    . ARG   A  1 102 ? 32.359  34.972  -2.789  1.00 55.02  ? 128  ARG   A C    1 
ATOM   1226  O O    . ARG   A  1 102 ? 33.524  34.835  -3.154  1.00 54.94  ? 128  ARG   A O    1 
ATOM   1227  C CB   . ARG   A  1 102 ? 31.902  34.832  -0.305  1.00 57.82  ? 128  ARG   A CB   1 
ATOM   1228  C CG   . ARG   A  1 102 ? 31.948  35.570  1.034   1.00 62.45  ? 128  ARG   A CG   1 
ATOM   1229  C CD   . ARG   A  1 102 ? 31.936  34.656  2.247   1.00 67.05  ? 128  ARG   A CD   1 
ATOM   1230  N NE   . ARG   A  1 102 ? 30.651  33.962  2.424   1.00 70.92  ? 128  ARG   A NE   1 
ATOM   1231  C CZ   . ARG   A  1 102 ? 30.370  32.705  2.070   1.00 74.07  ? 128  ARG   A CZ   1 
ATOM   1232  N NH1  . ARG   A  1 102 ? 29.162  32.200  2.296   1.00 73.91  ? 128  ARG   A NH1  1 
ATOM   1233  N NH2  . ARG   A  1 102 ? 31.294  31.941  1.488   1.00 74.49  ? 128  ARG   A NH2  1 
ATOM   1234  H H    . ARG   A  1 102 ? 30.031  36.089  -1.709  0.00 65.65  ? 128  ARG   A H    1 
ATOM   1235  H HA   . ARG   A  1 102 ? 32.942  36.387  -1.307  0.00 65.57  ? 128  ARG   A HA   1 
ATOM   1236  H HB2  . ARG   A  1 102 ? 30.941  34.325  -0.378  0.00 66.56  ? 128  ARG   A HB2  1 
ATOM   1237  H HB3  . ARG   A  1 102 ? 32.710  34.102  -0.314  0.00 66.06  ? 128  ARG   A HB3  1 
ATOM   1238  H HG2  . ARG   A  1 102 ? 32.860  36.164  1.076   0.00 72.92  ? 128  ARG   A HG2  1 
ATOM   1239  H HG3  . ARG   A  1 102 ? 31.080  36.223  1.103   0.00 73.33  ? 128  ARG   A HG3  1 
ATOM   1240  H HD2  . ARG   A  1 102 ? 32.780  33.971  2.216   0.00 76.11  ? 128  ARG   A HD2  1 
ATOM   1241  H HD3  . ARG   A  1 102 ? 32.053  35.292  3.123   0.00 77.73  ? 128  ARG   A HD3  1 
ATOM   1242  H HE   . ARG   A  1 102 ? 29.912  34.493  2.874   0.00 81.29  ? 128  ARG   A HE   1 
ATOM   1243  H HH11 . ARG   A  1 102 ? 28.447  32.762  2.747   0.00 83.18  ? 128  ARG   A HH11 1 
ATOM   1244  H HH12 . ARG   A  1 102 ? 28.947  31.246  2.027   0.00 81.57  ? 128  ARG   A HH12 1 
ATOM   1245  H HH21 . ARG   A  1 102 ? 32.228  32.262  1.261   0.00 81.91  ? 128  ARG   A HH21 1 
ATOM   1246  H HH22 . ARG   A  1 102 ? 31.046  30.993  1.219   0.00 81.15  ? 128  ARG   A HH22 1 
ATOM   1247  N N    . GLU   A  1 103 ? 31.330  34.449  -3.472  1.00 54.08  ? 129  GLU   A N    1 
ATOM   1248  C CA   . GLU   A  1 103 ? 31.533  33.662  -4.691  1.00 53.61  ? 129  GLU   A CA   1 
ATOM   1249  C C    . GLU   A  1 103 ? 30.871  34.355  -5.881  1.00 52.44  ? 129  GLU   A C    1 
ATOM   1250  O O    . GLU   A  1 103 ? 29.696  34.694  -5.814  1.00 52.52  ? 129  GLU   A O    1 
ATOM   1251  C CB   . GLU   A  1 103 ? 30.977  32.246  -4.490  1.00 56.52  ? 129  GLU   A CB   1 
ATOM   1252  C CG   . GLU   A  1 103 ? 31.153  31.320  -5.684  1.00 62.50  ? 129  GLU   A CG   1 
ATOM   1253  C CD   . GLU   A  1 103 ? 30.914  29.848  -5.398  1.00 70.36  ? 129  GLU   A CD   1 
ATOM   1254  O OE1  . GLU   A  1 103 ? 30.543  29.509  -4.251  1.00 72.96  ? 129  GLU   A OE1  1 
ATOM   1255  O OE2  . GLU   A  1 103 ? 31.097  29.029  -6.328  1.00 72.56  ? 129  GLU   A OE2  1 
ATOM   1256  H H    . GLU   A  1 103 ? 30.354  34.545  -3.208  0.00 62.18  ? 129  GLU   A H    1 
ATOM   1257  H HA   . GLU   A  1 103 ? 32.595  33.555  -4.908  0.00 59.99  ? 129  GLU   A HA   1 
ATOM   1258  H HB2  . GLU   A  1 103 ? 31.498  31.805  -3.641  0.00 62.01  ? 129  GLU   A HB2  1 
ATOM   1259  H HB3  . GLU   A  1 103 ? 29.912  32.315  -4.272  0.00 62.53  ? 129  GLU   A HB3  1 
ATOM   1260  H HG2  . GLU   A  1 103 ? 30.445  31.609  -6.459  0.00 67.23  ? 129  GLU   A HG2  1 
ATOM   1261  H HG3  . GLU   A  1 103 ? 32.169  31.424  -6.061  0.00 66.90  ? 129  GLU   A HG3  1 
ATOM   1262  N N    . LEU   A  1 104 ? 31.630  34.578  -6.960  1.00 51.15  ? 130  LEU   A N    1 
ATOM   1263  C CA   . LEU   A  1 104 ? 31.144  35.249  -8.159  1.00 50.56  ? 130  LEU   A CA   1 
ATOM   1264  C C    . LEU   A  1 104 ? 31.593  34.461  -9.383  1.00 50.06  ? 130  LEU   A C    1 
ATOM   1265  O O    . LEU   A  1 104 ? 32.783  34.435  -9.691  1.00 50.13  ? 130  LEU   A O    1 
ATOM   1266  C CB   . LEU   A  1 104 ? 31.687  36.684  -8.197  1.00 50.45  ? 130  LEU   A CB   1 
ATOM   1267  C CG   . LEU   A  1 104 ? 31.318  37.568  -9.397  1.00 51.35  ? 130  LEU   A CG   1 
ATOM   1268  C CD1  . LEU   A  1 104 ? 29.806  37.620  -9.626  1.00 51.67  ? 130  LEU   A CD1  1 
ATOM   1269  C CD2  . LEU   A  1 104 ? 31.802  38.959  -9.177  1.00 51.77  ? 130  LEU   A CD2  1 
ATOM   1270  H H    . LEU   A  1 104 ? 32.598  34.286  -7.037  0.00 57.63  ? 130  LEU   A H    1 
ATOM   1271  H HA   . LEU   A  1 104 ? 30.056  35.289  -8.158  0.00 58.10  ? 130  LEU   A HA   1 
ATOM   1272  H HB2  . LEU   A  1 104 ? 31.319  37.196  -7.309  0.00 59.70  ? 130  LEU   A HB2  1 
ATOM   1273  H HB3  . LEU   A  1 104 ? 32.774  36.637  -8.154  0.00 58.79  ? 130  LEU   A HB3  1 
ATOM   1274  H HG   . LEU   A  1 104 ? 31.776  37.165  -10.299 0.00 59.97  ? 130  LEU   A HG   1 
ATOM   1275  H HD11 . LEU   A  1 104 ? 29.592  38.365  -10.391 0.00 61.79  ? 130  LEU   A HD11 1 
ATOM   1276  H HD12 . LEU   A  1 104 ? 29.460  36.643  -9.964  0.00 60.23  ? 130  LEU   A HD12 1 
ATOM   1277  H HD13 . LEU   A  1 104 ? 29.314  37.889  -8.693  0.00 61.67  ? 130  LEU   A HD13 1 
ATOM   1278  H HD21 . LEU   A  1 104 ? 31.607  39.550  -10.071 0.00 62.78  ? 130  LEU   A HD21 1 
ATOM   1279  H HD22 . LEU   A  1 104 ? 31.280  39.391  -8.325  0.00 62.96  ? 130  LEU   A HD22 1 
ATOM   1280  H HD23 . LEU   A  1 104 ? 32.871  38.929  -8.976  0.00 62.14  ? 130  LEU   A HD23 1 
ATOM   1281  N N    . LEU   A  1 105 ? 30.656  33.777  -10.047 1.00 49.30  ? 131  LEU   A N    1 
ATOM   1282  C CA   . LEU   A  1 105 ? 30.979  32.985  -11.230 1.00 48.98  ? 131  LEU   A CA   1 
ATOM   1283  C C    . LEU   A  1 105 ? 30.613  33.794  -12.470 1.00 49.15  ? 131  LEU   A C    1 
ATOM   1284  O O    . LEU   A  1 105 ? 29.464  34.211  -12.631 1.00 49.10  ? 131  LEU   A O    1 
ATOM   1285  C CB   . LEU   A  1 105 ? 30.276  31.613  -11.224 1.00 48.55  ? 131  LEU   A CB   1 
ATOM   1286  C CG   . LEU   A  1 105 ? 30.309  30.831  -9.905  1.00 49.43  ? 131  LEU   A CG   1 
ATOM   1287  C CD1  . LEU   A  1 105 ? 29.588  29.512  -10.045 1.00 49.77  ? 131  LEU   A CD1  1 
ATOM   1288  C CD2  . LEU   A  1 105 ? 31.736  30.578  -9.446  1.00 49.85  ? 131  LEU   A CD2  1 
ATOM   1289  H H    . LEU   A  1 105 ? 29.673  33.748  -9.794  0.00 55.23  ? 131  LEU   A H    1 
ATOM   1290  H HA   . LEU   A  1 105 ? 32.047  32.778  -11.260 0.00 53.46  ? 131  LEU   A HA   1 
ATOM   1291  H HB2  . LEU   A  1 105 ? 29.237  31.732  -11.522 0.00 52.55  ? 131  LEU   A HB2  1 
ATOM   1292  H HB3  . LEU   A  1 105 ? 30.778  30.989  -11.962 0.00 51.63  ? 131  LEU   A HB3  1 
ATOM   1293  H HG   . LEU   A  1 105 ? 29.801  31.405  -9.132  0.00 53.51  ? 131  LEU   A HG   1 
ATOM   1294  H HD11 . LEU   A  1 105 ? 29.556  29.020  -9.074  0.00 52.04  ? 131  LEU   A HD11 1 
ATOM   1295  H HD12 . LEU   A  1 105 ? 28.577  29.698  -10.402 0.00 52.46  ? 131  LEU   A HD12 1 
ATOM   1296  H HD13 . LEU   A  1 105 ? 30.127  28.890  -10.759 0.00 51.51  ? 131  LEU   A HD13 1 
ATOM   1297  H HD21 . LEU   A  1 105 ? 31.717  29.895  -8.598  0.00 52.54  ? 131  LEU   A HD21 1 
ATOM   1298  H HD22 . LEU   A  1 105 ? 32.300  30.137  -10.267 0.00 52.32  ? 131  LEU   A HD22 1 
ATOM   1299  H HD23 . LEU   A  1 105 ? 32.187  31.522  -9.144  0.00 53.64  ? 131  LEU   A HD23 1 
ATOM   1300  N N    . LEU   A  1 106 ? 31.609  34.054  -13.322 1.00 48.88  ? 132  LEU   A N    1 
ATOM   1301  C CA   . LEU   A  1 106 ? 31.443  34.826  -14.538 1.00 49.02  ? 132  LEU   A CA   1 
ATOM   1302  C C    . LEU   A  1 106 ? 32.148  34.104  -15.681 1.00 48.95  ? 132  LEU   A C    1 
ATOM   1303  O O    . LEU   A  1 106 ? 33.079  34.629  -16.281 1.00 49.18  ? 132  LEU   A O    1 
ATOM   1304  C CB   . LEU   A  1 106 ? 32.001  36.249  -14.341 1.00 49.25  ? 132  LEU   A CB   1 
ATOM   1305  C CG   . LEU   A  1 106 ? 31.216  37.167  -13.397 1.00 50.59  ? 132  LEU   A CG   1 
ATOM   1306  C CD1  . LEU   A  1 106 ? 32.090  38.317  -12.925 1.00 51.22  ? 132  LEU   A CD1  1 
ATOM   1307  C CD2  . LEU   A  1 106 ? 29.994  37.745  -14.077 1.00 50.99  ? 132  LEU   A CD2  1 
ATOM   1308  H H    . LEU   A  1 106 ? 32.563  33.731  -13.196 0.00 53.88  ? 132  LEU   A H    1 
ATOM   1309  H HA   . LEU   A  1 106 ? 30.391  34.886  -14.809 0.00 55.20  ? 132  LEU   A HA   1 
ATOM   1310  H HB2  . LEU   A  1 106 ? 33.005  36.160  -13.931 0.00 56.34  ? 132  LEU   A HB2  1 
ATOM   1311  H HB3  . LEU   A  1 106 ? 32.044  36.756  -15.303 0.00 56.93  ? 132  LEU   A HB3  1 
ATOM   1312  H HG   . LEU   A  1 106 ? 30.884  36.604  -12.525 0.00 58.51  ? 132  LEU   A HG   1 
ATOM   1313  H HD11 . LEU   A  1 106 ? 31.482  39.007  -12.341 0.00 61.42  ? 132  LEU   A HD11 1 
ATOM   1314  H HD12 . LEU   A  1 106 ? 32.895  37.919  -12.309 0.00 60.16  ? 132  LEU   A HD12 1 
ATOM   1315  H HD13 . LEU   A  1 106 ? 32.504  38.827  -13.794 0.00 60.97  ? 132  LEU   A HD13 1 
ATOM   1316  H HD21 . LEU   A  1 106 ? 29.316  38.133  -13.318 0.00 60.56  ? 132  LEU   A HD21 1 
ATOM   1317  H HD22 . LEU   A  1 106 ? 30.318  38.561  -14.719 0.00 60.72  ? 132  LEU   A HD22 1 
ATOM   1318  H HD23 . LEU   A  1 106 ? 29.505  36.984  -14.682 0.00 59.29  ? 132  LEU   A HD23 1 
ATOM   1319  N N    . GLU   A  1 107 ? 31.676  32.897  -15.982 1.00 48.62  ? 133  GLU   A N    1 
ATOM   1320  C CA   . GLU   A  1 107 ? 32.211  32.064  -17.054 1.00 48.95  ? 133  GLU   A CA   1 
ATOM   1321  C C    . GLU   A  1 107 ? 31.425  32.252  -18.343 1.00 49.72  ? 133  GLU   A C    1 
ATOM   1322  O O    . GLU   A  1 107 ? 30.226  32.498  -18.289 1.00 49.68  ? 133  GLU   A O    1 
ATOM   1323  C CB   . GLU   A  1 107 ? 32.157  30.577  -16.673 1.00 49.94  ? 133  GLU   A CB   1 
ATOM   1324  C CG   . GLU   A  1 107 ? 32.709  30.257  -15.295 1.00 53.64  ? 133  GLU   A CG   1 
ATOM   1325  C CD   . GLU   A  1 107 ? 32.734  28.779  -14.943 1.00 59.25  ? 133  GLU   A CD   1 
ATOM   1326  O OE1  . GLU   A  1 107 ? 32.414  27.937  -15.816 1.00 59.63  ? 133  GLU   A OE1  1 
ATOM   1327  O OE2  . GLU   A  1 107 ? 33.076  28.462  -13.782 1.00 61.72  ? 133  GLU   A OE2  1 
ATOM   1328  H H    . GLU   A  1 107 ? 30.899  32.465  -15.491 0.00 52.53  ? 133  GLU   A H    1 
ATOM   1329  H HA   . GLU   A  1 107 ? 33.253  32.316  -17.245 0.00 52.38  ? 133  GLU   A HA   1 
ATOM   1330  H HB2  . GLU   A  1 107 ? 31.120  30.249  -16.696 0.00 51.88  ? 133  GLU   A HB2  1 
ATOM   1331  H HB3  . GLU   A  1 107 ? 32.738  30.018  -17.406 0.00 51.49  ? 133  GLU   A HB3  1 
ATOM   1332  H HG2  . GLU   A  1 107 ? 33.725  30.643  -15.225 0.00 55.73  ? 133  GLU   A HG2  1 
ATOM   1333  H HG3  . GLU   A  1 107 ? 32.089  30.748  -14.546 0.00 56.04  ? 133  GLU   A HG3  1 
ATOM   1334  N N    . ASP   A  1 108 ? 32.088  32.083  -19.502 1.00 50.27  ? 134  ASP   A N    1 
ATOM   1335  C CA   . ASP   A  1 108 ? 31.453  32.162  -20.817 1.00 51.51  ? 134  ASP   A CA   1 
ATOM   1336  C C    . ASP   A  1 108 ? 30.590  33.427  -21.000 1.00 52.20  ? 134  ASP   A C    1 
ATOM   1337  O O    . ASP   A  1 108 ? 29.417  33.360  -21.370 1.00 52.19  ? 134  ASP   A O    1 
ATOM   1338  C CB   . ASP   A  1 108 ? 30.652  30.881  -21.083 1.00 54.25  ? 134  ASP   A CB   1 
ATOM   1339  C CG   . ASP   A  1 108 ? 30.209  30.693  -22.524 1.00 61.08  ? 134  ASP   A CG   1 
ATOM   1340  O OD1  . ASP   A  1 108 ? 30.909  31.198  -23.434 1.00 62.11  ? 134  ASP   A OD1  1 
ATOM   1341  O OD2  . ASP   A  1 108 ? 29.160  30.045  -22.744 1.00 64.38  ? 134  ASP   A OD2  1 
ATOM   1342  H H    . ASP   A  1 108 ? 33.082  31.883  -19.556 0.00 53.33  ? 134  ASP   A H    1 
ATOM   1343  H HA   . ASP   A  1 108 ? 32.254  32.213  -21.553 0.00 54.99  ? 134  ASP   A HA   1 
ATOM   1344  H HB2  . ASP   A  1 108 ? 31.274  30.026  -20.821 0.00 55.93  ? 134  ASP   A HB2  1 
ATOM   1345  H HB3  . ASP   A  1 108 ? 29.760  30.885  -20.458 0.00 56.81  ? 134  ASP   A HB3  1 
ATOM   1346  N N    . ASN   A  1 109 ? 31.195  34.577  -20.719 1.00 52.26  ? 135  ASN   A N    1 
ATOM   1347  C CA   . ASN   A  1 109 ? 30.550  35.881  -20.825 1.00 52.83  ? 135  ASN   A CA   1 
ATOM   1348  C C    . ASN   A  1 109 ? 31.228  36.799  -21.867 1.00 53.19  ? 135  ASN   A C    1 
ATOM   1349  O O    . ASN   A  1 109 ? 30.833  37.960  -21.977 1.00 52.77  ? 135  ASN   A O    1 
ATOM   1350  C CB   . ASN   A  1 109 ? 30.550  36.539  -19.436 1.00 54.09  ? 135  ASN   A CB   1 
ATOM   1351  C CG   . ASN   A  1 109 ? 29.486  36.009  -18.497 1.00 57.68  ? 135  ASN   A CG   1 
ATOM   1352  O OD1  . ASN   A  1 109 ? 28.403  35.565  -18.903 1.00 59.31  ? 135  ASN   A OD1  1 
ATOM   1353  N ND2  . ASN   A  1 109 ? 29.746  36.065  -17.214 1.00 57.92  ? 135  ASN   A ND2  1 
ATOM   1354  H H    . ASN   A  1 109 ? 32.163  34.635  -20.422 0.00 57.88  ? 135  ASN   A H    1 
ATOM   1355  H HA   . ASN   A  1 109 ? 29.516  35.770  -21.147 0.00 59.86  ? 135  ASN   A HA   1 
ATOM   1356  H HB2  . ASN   A  1 109 ? 31.517  36.347  -18.974 0.00 61.37  ? 135  ASN   A HB2  1 
ATOM   1357  H HB3  . ASN   A  1 109 ? 30.403  37.613  -19.534 0.00 62.76  ? 135  ASN   A HB3  1 
ATOM   1358  H HD21 . ASN   A  1 109 ? 29.063  35.723  -16.545 0.00 64.97  ? 135  ASN   A HD21 1 
ATOM   1359  H HD22 . ASN   A  1 109 ? 30.620  36.460  -16.884 0.00 65.44  ? 135  ASN   A HD22 1 
ATOM   1360  N N    . GLN   A  1 110 ? 32.219  36.283  -22.648 1.00 53.84  ? 136  GLN   A N    1 
ATOM   1361  C CA   . GLN   A  1 110 ? 32.951  37.055  -23.660 1.00 55.18  ? 136  GLN   A CA   1 
ATOM   1362  C C    . GLN   A  1 110 ? 33.605  38.299  -23.047 1.00 55.83  ? 136  GLN   A C    1 
ATOM   1363  O O    . GLN   A  1 110 ? 33.729  39.316  -23.730 1.00 56.23  ? 136  GLN   A O    1 
ATOM   1364  C CB   . GLN   A  1 110 ? 32.019  37.465  -24.820 1.00 57.29  ? 136  GLN   A CB   1 
ATOM   1365  C CG   . GLN   A  1 110 ? 31.277  36.313  -25.500 1.00 61.68  ? 136  GLN   A CG   1 
ATOM   1366  C CD   . GLN   A  1 110 ? 32.163  35.509  -26.423 1.00 67.80  ? 136  GLN   A CD   1 
ATOM   1367  O OE1  . GLN   A  1 110 ? 33.015  36.053  -27.140 1.00 70.29  ? 136  GLN   A OE1  1 
ATOM   1368  N NE2  . GLN   A  1 110 ? 31.974  34.194  -26.457 1.00 68.39  ? 136  GLN   A NE2  1 
ATOM   1369  H H    . GLN   A  1 110 ? 32.538  35.320  -22.610 0.00 60.21  ? 136  GLN   A H    1 
ATOM   1370  H HA   . GLN   A  1 110 ? 33.744  36.433  -24.074 0.00 62.72  ? 136  GLN   A HA   1 
ATOM   1371  H HB2  . GLN   A  1 110 ? 31.270  38.145  -24.419 0.00 66.78  ? 136  GLN   A HB2  1 
ATOM   1372  H HB3  . GLN   A  1 110 ? 32.598  37.984  -25.583 0.00 66.68  ? 136  GLN   A HB3  1 
ATOM   1373  H HG2  . GLN   A  1 110 ? 30.859  35.650  -24.744 0.00 68.74  ? 136  GLN   A HG2  1 
ATOM   1374  H HG3  . GLN   A  1 110 ? 30.470  36.729  -26.102 0.00 70.03  ? 136  GLN   A HG3  1 
ATOM   1375  H HE21 . GLN   A  1 110 ? 31.257  33.758  -25.886 0.00 73.76  ? 136  GLN   A HE21 1 
ATOM   1376  H HE22 . GLN   A  1 110 ? 32.551  33.620  -27.064 0.00 73.72  ? 136  GLN   A HE22 1 
ATOM   1377  N N    . LEU   A  1 111 ? 34.009  38.235  -21.762 1.00 55.93  ? 137  LEU   A N    1 
ATOM   1378  C CA   . LEU   A  1 111 ? 34.608  39.383  -21.091 1.00 56.53  ? 137  LEU   A CA   1 
ATOM   1379  C C    . LEU   A  1 111 ? 35.981  39.673  -21.689 1.00 57.12  ? 137  LEU   A C    1 
ATOM   1380  O O    . LEU   A  1 111 ? 36.801  38.762  -21.766 1.00 56.96  ? 137  LEU   A O    1 
ATOM   1381  C CB   . LEU   A  1 111 ? 34.750  39.131  -19.582 1.00 56.72  ? 137  LEU   A CB   1 
ATOM   1382  C CG   . LEU   A  1 111 ? 33.451  38.961  -18.792 1.00 58.21  ? 137  LEU   A CG   1 
ATOM   1383  C CD1  . LEU   A  1 111 ? 33.734  38.426  -17.395 1.00 58.76  ? 137  LEU   A CD1  1 
ATOM   1384  C CD2  . LEU   A  1 111 ? 32.681  40.263  -18.703 1.00 58.74  ? 137  LEU   A CD2  1 
ATOM   1385  H H    . LEU   A  1 111 ? 33.953  37.410  -21.175 0.00 64.14  ? 137  LEU   A H    1 
ATOM   1386  H HA   . LEU   A  1 111 ? 33.953  40.240  -21.234 0.00 67.67  ? 137  LEU   A HA   1 
ATOM   1387  H HB2  . LEU   A  1 111 ? 35.337  38.225  -19.439 0.00 65.57  ? 137  LEU   A HB2  1 
ATOM   1388  H HB3  . LEU   A  1 111 ? 35.286  39.973  -19.148 0.00 67.37  ? 137  LEU   A HB3  1 
ATOM   1389  H HG   . LEU   A  1 111 ? 32.821  38.238  -19.308 0.00 67.25  ? 137  LEU   A HG   1 
ATOM   1390  H HD11 . LEU   A  1 111 ? 32.795  38.325  -16.855 0.00 67.86  ? 137  LEU   A HD11 1 
ATOM   1391  H HD12 . LEU   A  1 111 ? 34.218  37.454  -17.479 0.00 66.86  ? 137  LEU   A HD12 1 
ATOM   1392  H HD13 . LEU   A  1 111 ? 34.389  39.123  -16.875 0.00 68.52  ? 137  LEU   A HD13 1 
ATOM   1393  H HD21 . LEU   A  1 111 ? 31.860  40.140  -17.998 0.00 69.81  ? 137  LEU   A HD21 1 
ATOM   1394  H HD22 . LEU   A  1 111 ? 33.347  41.053  -18.361 0.00 70.65  ? 137  LEU   A HD22 1 
ATOM   1395  H HD23 . LEU   A  1 111 ? 32.274  40.513  -19.682 0.00 70.22  ? 137  LEU   A HD23 1 
ATOM   1396  N N    . PRO   A  1 112 ? 36.246  40.917  -22.146 1.00 57.40  ? 138  PRO   A N    1 
ATOM   1397  C CA   . PRO   A  1 112 ? 37.569  41.221  -22.714 1.00 57.92  ? 138  PRO   A CA   1 
ATOM   1398  C C    . PRO   A  1 112 ? 38.647  41.525  -21.669 1.00 58.47  ? 138  PRO   A C    1 
ATOM   1399  O O    . PRO   A  1 112 ? 39.826  41.505  -22.003 1.00 58.46  ? 138  PRO   A O    1 
ATOM   1400  C CB   . PRO   A  1 112 ? 37.293  42.464  -23.561 1.00 58.64  ? 138  PRO   A CB   1 
ATOM   1401  C CG   . PRO   A  1 112 ? 36.223  43.184  -22.805 1.00 58.76  ? 138  PRO   A CG   1 
ATOM   1402  C CD   . PRO   A  1 112 ? 35.378  42.114  -22.143 1.00 56.96  ? 138  PRO   A CD   1 
ATOM   1403  H HA   . PRO   A  1 112 ? 37.914  40.424  -23.371 0.00 69.40  ? 138  PRO   A HA   1 
ATOM   1404  H HB2  . PRO   A  1 112 ? 38.194  43.071  -23.635 0.00 73.11  ? 138  PRO   A HB2  1 
ATOM   1405  H HB3  . PRO   A  1 112 ? 36.939  42.170  -24.548 0.00 72.24  ? 138  PRO   A HB3  1 
ATOM   1406  H HG2  . PRO   A  1 112 ? 36.680  43.828  -22.055 0.00 73.89  ? 138  PRO   A HG2  1 
ATOM   1407  H HG3  . PRO   A  1 112 ? 35.622  43.772  -23.497 0.00 74.05  ? 138  PRO   A HG3  1 
ATOM   1408  H HD2  . PRO   A  1 112 ? 35.132  42.402  -21.122 0.00 70.41  ? 138  PRO   A HD2  1 
ATOM   1409  H HD3  . PRO   A  1 112 ? 34.481  41.934  -22.733 0.00 70.10  ? 138  PRO   A HD3  1 
ATOM   1410  N N    . GLN   A  1 113 ? 38.245  41.864  -20.432 1.00 58.84  ? 139  GLN   A N    1 
ATOM   1411  C CA   . GLN   A  1 113 ? 39.144  42.216  -19.328 1.00 59.52  ? 139  GLN   A CA   1 
ATOM   1412  C C    . GLN   A  1 113 ? 38.570  41.671  -18.001 1.00 59.50  ? 139  GLN   A C    1 
ATOM   1413  O O    . GLN   A  1 113 ? 37.395  41.292  -17.939 1.00 59.37  ? 139  GLN   A O    1 
ATOM   1414  C CB   . GLN   A  1 113 ? 39.251  43.760  -19.202 1.00 61.40  ? 139  GLN   A CB   1 
ATOM   1415  C CG   . GLN   A  1 113 ? 39.746  44.517  -20.441 1.00 66.30  ? 139  GLN   A CG   1 
ATOM   1416  C CD   . GLN   A  1 113 ? 41.219  44.336  -20.748 1.00 72.41  ? 139  GLN   A CD   1 
ATOM   1417  O OE1  . GLN   A  1 113 ? 41.997  43.801  -19.947 1.00 74.83  ? 139  GLN   A OE1  1 
ATOM   1418  N NE2  . GLN   A  1 113 ? 41.637  44.780  -21.928 1.00 72.96  ? 139  GLN   A NE2  1 
ATOM   1419  H H    . GLN   A  1 113 ? 37.273  41.924  -20.147 0.00 71.58  ? 139  GLN   A H    1 
ATOM   1420  H HA   . GLN   A  1 113 ? 40.138  41.796  -19.478 0.00 72.07  ? 139  GLN   A HA   1 
ATOM   1421  H HB2  . GLN   A  1 113 ? 38.259  44.145  -18.972 0.00 76.54  ? 139  GLN   A HB2  1 
ATOM   1422  H HB3  . GLN   A  1 113 ? 39.921  43.994  -18.375 0.00 76.32  ? 139  GLN   A HB3  1 
ATOM   1423  H HG2  . GLN   A  1 113 ? 39.183  44.187  -21.313 0.00 81.73  ? 139  GLN   A HG2  1 
ATOM   1424  H HG3  . GLN   A  1 113 ? 39.576  45.581  -20.283 0.00 83.25  ? 139  GLN   A HG3  1 
ATOM   1425  H HE21 . GLN   A  1 113 ? 40.978  45.213  -22.567 0.00 89.84  ? 139  GLN   A HE21 1 
ATOM   1426  H HE22 . GLN   A  1 113 ? 42.613  44.686  -22.189 0.00 89.25  ? 139  GLN   A HE22 1 
ATOM   1427  N N    . ILE   A  1 114 ? 39.383  41.676  -16.924 1.00 59.26  ? 140  ILE   A N    1 
ATOM   1428  C CA   . ILE   A  1 114 ? 38.897  41.298  -15.599 1.00 59.43  ? 140  ILE   A CA   1 
ATOM   1429  C C    . ILE   A  1 114 ? 38.029  42.487  -15.144 1.00 59.47  ? 140  ILE   A C    1 
ATOM   1430  O O    . ILE   A  1 114 ? 38.520  43.620  -15.199 1.00 59.56  ? 140  ILE   A O    1 
ATOM   1431  C CB   . ILE   A  1 114 ? 40.060  41.050  -14.602 1.00 59.91  ? 140  ILE   A CB   1 
ATOM   1432  C CG1  . ILE   A  1 114 ? 40.907  39.832  -15.054 1.00 60.49  ? 140  ILE   A CG1  1 
ATOM   1433  C CG2  . ILE   A  1 114 ? 39.513  40.869  -13.168 1.00 60.35  ? 140  ILE   A CG2  1 
ATOM   1434  C CD1  . ILE   A  1 114 ? 42.119  39.513  -14.201 1.00 61.48  ? 140  ILE   A CD1  1 
ATOM   1435  H H    . ILE   A  1 114 ? 40.365  41.932  -16.951 0.00 71.80  ? 140  ILE   A H    1 
ATOM   1436  H HA   . ILE   A  1 114 ? 38.322  40.377  -15.667 0.00 70.30  ? 140  ILE   A HA   1 
ATOM   1437  H HB   . ILE   A  1 114 ? 40.703  41.929  -14.605 0.00 72.42  ? 140  ILE   A HB   1 
ATOM   1438  H HG12 . ILE   A  1 114 ? 40.271  38.948  -15.071 0.00 69.89  ? 140  ILE   A HG12 1 
ATOM   1439  H HG13 . ILE   A  1 114 ? 41.279  40.037  -16.057 0.00 71.02  ? 140  ILE   A HG13 1 
ATOM   1440  H HG21 . ILE   A  1 114 ? 40.311  40.555  -12.497 0.00 71.46  ? 140  ILE   A HG21 1 
ATOM   1441  H HG22 . ILE   A  1 114 ? 39.117  41.816  -12.804 0.00 72.78  ? 140  ILE   A HG22 1 
ATOM   1442  H HG23 . ILE   A  1 114 ? 38.726  40.117  -13.183 0.00 71.00  ? 140  ILE   A HG23 1 
ATOM   1443  H HD11 . ILE   A  1 114 ? 42.788  38.875  -14.776 0.00 70.87  ? 140  ILE   A HD11 1 
ATOM   1444  H HD12 . ILE   A  1 114 ? 42.622  40.442  -13.932 0.00 72.46  ? 140  ILE   A HD12 1 
ATOM   1445  H HD13 . ILE   A  1 114 ? 41.800  38.985  -13.304 0.00 70.97  ? 140  ILE   A HD13 1 
ATOM   1446  N N    . PRO   A  1 115 ? 36.756  42.295  -14.722 1.00 59.21  ? 141  PRO   A N    1 
ATOM   1447  C CA   . PRO   A  1 115 ? 35.947  43.458  -14.310 1.00 59.05  ? 141  PRO   A CA   1 
ATOM   1448  C C    . PRO   A  1 115 ? 36.622  44.354  -13.267 1.00 59.29  ? 141  PRO   A C    1 
ATOM   1449  O O    . PRO   A  1 115 ? 37.206  43.856  -12.305 1.00 59.20  ? 141  PRO   A O    1 
ATOM   1450  C CB   . PRO   A  1 115 ? 34.667  42.827  -13.759 1.00 59.73  ? 141  PRO   A CB   1 
ATOM   1451  C CG   . PRO   A  1 115 ? 34.573  41.506  -14.421 1.00 60.11  ? 141  PRO   A CG   1 
ATOM   1452  C CD   . PRO   A  1 115 ? 35.983  41.039  -14.623 1.00 58.54  ? 141  PRO   A CD   1 
ATOM   1453  H HA   . PRO   A  1 115 ? 35.694  44.052  -15.187 0.00 74.04  ? 141  PRO   A HA   1 
ATOM   1454  H HB2  . PRO   A  1 115 ? 34.750  42.712  -12.679 0.00 73.40  ? 141  PRO   A HB2  1 
ATOM   1455  H HB3  . PRO   A  1 115 ? 33.812  43.450  -14.017 0.00 74.24  ? 141  PRO   A HB3  1 
ATOM   1456  H HG2  . PRO   A  1 115 ? 34.027  40.815  -13.780 0.00 71.75  ? 141  PRO   A HG2  1 
ATOM   1457  H HG3  . PRO   A  1 115 ? 34.072  41.617  -15.382 0.00 72.54  ? 141  PRO   A HG3  1 
ATOM   1458  H HD2  . PRO   A  1 115 ? 36.315  40.450  -13.769 0.00 69.62  ? 141  PRO   A HD2  1 
ATOM   1459  H HD3  . PRO   A  1 115 ? 36.039  40.474  -15.552 0.00 69.60  ? 141  PRO   A HD3  1 
ATOM   1460  N N    . SER   A  1 116 ? 36.588  45.678  -13.491 1.00 59.04  ? 142  SER   A N    1 
ATOM   1461  C CA   . SER   A  1 116 ? 37.187  46.626  -12.568 1.00 59.44  ? 142  SER   A CA   1 
ATOM   1462  C C    . SER   A  1 116 ? 36.288  46.825  -11.351 1.00 58.92  ? 142  SER   A C    1 
ATOM   1463  O O    . SER   A  1 116 ? 35.068  46.694  -11.450 1.00 58.87  ? 142  SER   A O    1 
ATOM   1464  C CB   . SER   A  1 116 ? 37.416  47.964  -13.262 1.00 61.68  ? 142  SER   A CB   1 
ATOM   1465  O OG   . SER   A  1 116 ? 38.239  47.807  -14.406 1.00 64.89  ? 142  SER   A OG   1 
ATOM   1466  H H    . SER   A  1 116 ? 36.150  46.115  -14.296 0.00 76.41  ? 142  SER   A H    1 
ATOM   1467  H HA   . SER   A  1 116 ? 38.155  46.255  -12.234 0.00 76.92  ? 142  SER   A HA   1 
ATOM   1468  H HB2  . SER   A  1 116 ? 36.454  48.374  -13.569 0.00 81.76  ? 142  SER   A HB2  1 
ATOM   1469  H HB3  . SER   A  1 116 ? 37.904  48.645  -12.566 0.00 82.03  ? 142  SER   A HB3  1 
ATOM   1470  H HG   . SER   A  1 116 ? 38.373  48.684  -14.851 0.00 85.26  ? 142  SER   A HG   1 
ATOM   1471  N N    . GLY   A  1 117 ? 36.902  47.155  -10.222 1.00 58.34  ? 143  GLY   A N    1 
ATOM   1472  C CA   . GLY   A  1 117 ? 36.188  47.406  -8.979  1.00 58.21  ? 143  GLY   A CA   1 
ATOM   1473  C C    . GLY   A  1 117 ? 35.432  46.218  -8.417  1.00 58.11  ? 143  GLY   A C    1 
ATOM   1474  O O    . GLY   A  1 117 ? 34.303  46.391  -7.950  1.00 58.56  ? 143  GLY   A O    1 
ATOM   1475  H H    . GLY   A  1 117 ? 37.907  47.264  -10.133 0.00 77.16  ? 143  GLY   A H    1 
ATOM   1476  H HA2  . GLY   A  1 117 ? 36.900  47.736  -8.224  0.00 77.85  ? 143  GLY   A HA2  1 
ATOM   1477  H HA3  . GLY   A  1 117 ? 35.473  48.211  -9.142  0.00 78.45  ? 143  GLY   A HA3  1 
ATOM   1478  N N    . LEU   A  1 118 ? 36.020  44.998  -8.464  1.00 57.19  ? 144  LEU   A N    1 
ATOM   1479  C CA   . LEU   A  1 118 ? 35.362  43.833  -7.864  1.00 56.98  ? 144  LEU   A CA   1 
ATOM   1480  C C    . LEU   A  1 118 ? 35.476  43.948  -6.329  1.00 56.73  ? 144  LEU   A C    1 
ATOM   1481  O O    . LEU   A  1 118 ? 36.438  44.536  -5.828  1.00 56.92  ? 144  LEU   A O    1 
ATOM   1482  C CB   . LEU   A  1 118 ? 35.947  42.499  -8.369  1.00 57.09  ? 144  LEU   A CB   1 
ATOM   1483  C CG   . LEU   A  1 118 ? 35.573  42.100  -9.804  1.00 58.51  ? 144  LEU   A CG   1 
ATOM   1484  C CD1  . LEU   A  1 118 ? 36.436  40.956  -10.295 1.00 59.04  ? 144  LEU   A CD1  1 
ATOM   1485  C CD2  . LEU   A  1 118 ? 34.098  41.736  -9.924  1.00 59.08  ? 144  LEU   A CD2  1 
ATOM   1486  H H    . LEU   A  1 118 ? 36.919  44.803  -8.893  0.00 73.35  ? 144  LEU   A H    1 
ATOM   1487  H HA   . LEU   A  1 118 ? 34.307  43.866  -8.129  0.00 72.46  ? 144  LEU   A HA   1 
ATOM   1488  H HB2  . LEU   A  1 118 ? 37.033  42.558  -8.318  0.00 70.85  ? 144  LEU   A HB2  1 
ATOM   1489  H HB3  . LEU   A  1 118 ? 35.606  41.704  -7.707  0.00 70.17  ? 144  LEU   A HB3  1 
ATOM   1490  H HG   . LEU   A  1 118 ? 35.753  42.952  -10.459 0.00 72.54  ? 144  LEU   A HG   1 
ATOM   1491  H HD11 . LEU   A  1 118 ? 36.175  40.724  -11.326 0.00 70.58  ? 144  LEU   A HD11 1 
ATOM   1492  H HD12 . LEU   A  1 118 ? 37.481  41.253  -10.240 0.00 71.15  ? 144  LEU   A HD12 1 
ATOM   1493  H HD13 . LEU   A  1 118 ? 36.266  40.086  -9.662  0.00 70.10  ? 144  LEU   A HD13 1 
ATOM   1494  H HD21 . LEU   A  1 118 ? 33.936  41.219  -10.869 0.00 71.39  ? 144  LEU   A HD21 1 
ATOM   1495  H HD22 . LEU   A  1 118 ? 33.818  41.088  -9.094  0.00 71.50  ? 144  LEU   A HD22 1 
ATOM   1496  H HD23 . LEU   A  1 118 ? 33.499  42.645  -9.908  0.00 73.08  ? 144  LEU   A HD23 1 
ATOM   1497  N N    . PRO   A  1 119 ? 34.485  43.450  -5.562  1.00 56.24  ? 145  PRO   A N    1 
ATOM   1498  C CA   . PRO   A  1 119 ? 34.537  43.632  -4.100  1.00 55.94  ? 145  PRO   A CA   1 
ATOM   1499  C C    . PRO   A  1 119 ? 35.640  42.839  -3.390  1.00 55.77  ? 145  PRO   A C    1 
ATOM   1500  O O    . PRO   A  1 119 ? 35.895  41.681  -3.710  1.00 55.50  ? 145  PRO   A O    1 
ATOM   1501  C CB   . PRO   A  1 119 ? 33.133  43.231  -3.635  1.00 56.63  ? 145  PRO   A CB   1 
ATOM   1502  C CG   . PRO   A  1 119 ? 32.594  42.345  -4.707  1.00 57.00  ? 145  PRO   A CG   1 
ATOM   1503  C CD   . PRO   A  1 119 ? 33.258  42.751  -5.990  1.00 55.56  ? 145  PRO   A CD   1 
ATOM   1504  H HA   . PRO   A  1 119 ? 34.666  44.691  -3.881  0.00 73.09  ? 145  PRO   A HA   1 
ATOM   1505  H HB2  . PRO   A  1 119 ? 33.200  42.692  -2.692  0.00 72.15  ? 145  PRO   A HB2  1 
ATOM   1506  H HB3  . PRO   A  1 119 ? 32.515  44.121  -3.528  0.00 73.58  ? 145  PRO   A HB3  1 
ATOM   1507  H HG2  . PRO   A  1 119 ? 32.811  41.307  -4.465  0.00 70.68  ? 145  PRO   A HG2  1 
ATOM   1508  H HG3  . PRO   A  1 119 ? 31.517  42.490  -4.779  0.00 72.07  ? 145  PRO   A HG3  1 
ATOM   1509  H HD2  . PRO   A  1 119 ? 33.502  41.877  -6.592  0.00 69.27  ? 145  PRO   A HD2  1 
ATOM   1510  H HD3  . PRO   A  1 119 ? 32.635  43.457  -6.535  0.00 71.10  ? 145  PRO   A HD3  1 
ATOM   1511  N N    . GLU   A  1 120 ? 36.281  43.481  -2.401  1.00 55.76  ? 146  GLU   A N    1 
ATOM   1512  C CA   . GLU   A  1 120 ? 37.370  42.897  -1.607  1.00 55.90  ? 146  GLU   A CA   1 
ATOM   1513  C C    . GLU   A  1 120 ? 36.940  41.637  -0.824  1.00 55.06  ? 146  GLU   A C    1 
ATOM   1514  O O    . GLU   A  1 120 ? 37.788  40.812  -0.490  1.00 55.54  ? 146  GLU   A O    1 
ATOM   1515  C CB   . GLU   A  1 120 ? 37.933  43.965  -0.648  1.00 58.79  ? 146  GLU   A CB   1 
ATOM   1516  C CG   . GLU   A  1 120 ? 39.200  43.558  0.082   1.00 64.79  ? 146  GLU   A CG   1 
ATOM   1517  H H    . GLU   A  1 120 ? 36.041  44.427  -2.122  0.00 72.87  ? 146  GLU   A H    1 
ATOM   1518  H HA   . GLU   A  1 120 ? 38.171  42.603  -2.284  0.00 70.80  ? 146  GLU   A HA   1 
ATOM   1519  H HB2  . GLU   A  1 120 ? 38.158  44.859  -1.227  0.00 76.36  ? 146  GLU   A HB2  1 
ATOM   1520  H HB3  . GLU   A  1 120 ? 37.180  44.192  0.105   0.00 76.12  ? 146  GLU   A HB3  1 
ATOM   1521  N N    . SER   A  1 121 ? 35.635  41.462  -0.571  1.00 53.69  ? 147  SER   A N    1 
ATOM   1522  C CA   . SER   A  1 121 ? 35.124  40.306  0.166   1.00 52.92  ? 147  SER   A CA   1 
ATOM   1523  C C    . SER   A  1 121 ? 35.169  38.973  -0.608  1.00 51.88  ? 147  SER   A C    1 
ATOM   1524  O O    . SER   A  1 121 ? 34.916  37.935  -0.005  1.00 52.13  ? 147  SER   A O    1 
ATOM   1525  C CB   . SER   A  1 121 ? 33.692  40.579  0.617   1.00 54.09  ? 147  SER   A CB   1 
ATOM   1526  O OG   . SER   A  1 121 ? 32.866  40.855  -0.502  1.00 56.51  ? 147  SER   A OG   1 
ATOM   1527  H H    . SER   A  1 121 ? 34.904  42.106  -0.857  0.00 68.85  ? 147  SER   A H    1 
ATOM   1528  H HA   . SER   A  1 121 ? 35.723  40.179  1.067   0.00 66.64  ? 147  SER   A HA   1 
ATOM   1529  H HB2  . SER   A  1 121 ? 33.309  39.712  1.153   0.00 67.77  ? 147  SER   A HB2  1 
ATOM   1530  H HB3  . SER   A  1 121 ? 33.692  41.447  1.274   0.00 69.45  ? 147  SER   A HB3  1 
ATOM   1531  H HG   . SER   A  1 121 ? 32.444  40.021  -0.839  0.00 69.98  ? 147  SER   A HG   1 
ATOM   1532  N N    . LEU   A  1 122 ? 35.445  38.986  -1.924  1.00 50.75  ? 148  LEU   A N    1 
ATOM   1533  C CA   . LEU   A  1 122 ? 35.465  37.761  -2.723  1.00 50.25  ? 148  LEU   A CA   1 
ATOM   1534  C C    . LEU   A  1 122 ? 36.474  36.708  -2.244  1.00 49.60  ? 148  LEU   A C    1 
ATOM   1535  O O    . LEU   A  1 122 ? 37.654  37.015  -2.102  1.00 49.71  ? 148  LEU   A O    1 
ATOM   1536  C CB   . LEU   A  1 122 ? 35.766  38.074  -4.201  1.00 50.39  ? 148  LEU   A CB   1 
ATOM   1537  C CG   . LEU   A  1 122 ? 34.683  38.774  -5.016  1.00 51.42  ? 148  LEU   A CG   1 
ATOM   1538  C CD1  . LEU   A  1 122 ? 35.180  39.068  -6.412  1.00 51.74  ? 148  LEU   A CD1  1 
ATOM   1539  C CD2  . LEU   A  1 122 ? 33.404  37.941  -5.097  1.00 51.97  ? 148  LEU   A CD2  1 
ATOM   1540  H H    . LEU   A  1 122 ? 35.646  39.820  -2.466  0.00 63.06  ? 148  LEU   A H    1 
ATOM   1541  H HA   . LEU   A  1 122 ? 34.476  37.311  -2.673  0.00 60.26  ? 148  LEU   A HA   1 
ATOM   1542  H HB2  . LEU   A  1 122 ? 36.657  38.699  -4.242  0.00 61.04  ? 148  LEU   A HB2  1 
ATOM   1543  H HB3  . LEU   A  1 122 ? 35.974  37.130  -4.702  0.00 59.53  ? 148  LEU   A HB3  1 
ATOM   1544  H HG   . LEU   A  1 122 ? 34.452  39.721  -4.532  0.00 63.26  ? 148  LEU   A HG   1 
ATOM   1545  H HD11 . LEU   A  1 122 ? 34.421  39.634  -6.951  0.00 62.97  ? 148  LEU   A HD11 1 
ATOM   1546  H HD12 . LEU   A  1 122 ? 36.098  39.649  -6.348  0.00 62.91  ? 148  LEU   A HD12 1 
ATOM   1547  H HD13 . LEU   A  1 122 ? 35.372  38.125  -6.924  0.00 61.39  ? 148  LEU   A HD13 1 
ATOM   1548  H HD21 . LEU   A  1 122 ? 32.783  38.329  -5.902  0.00 62.37  ? 148  LEU   A HD21 1 
ATOM   1549  H HD22 . LEU   A  1 122 ? 33.664  36.902  -5.289  0.00 61.04  ? 148  LEU   A HD22 1 
ATOM   1550  H HD23 . LEU   A  1 122 ? 32.861  38.025  -4.156  0.00 62.49  ? 148  LEU   A HD23 1 
ATOM   1551  N N    . THR   A  1 123 ? 36.001  35.464  -2.037  1.00 48.74  ? 149  THR   A N    1 
ATOM   1552  C CA   . THR   A  1 123 ? 36.815  34.296  -1.688  1.00 48.71  ? 149  THR   A CA   1 
ATOM   1553  C C    . THR   A  1 123 ? 36.956  33.367  -2.928  1.00 48.62  ? 149  THR   A C    1 
ATOM   1554  O O    . THR   A  1 123 ? 37.941  32.655  -3.027  1.00 48.66  ? 149  THR   A O    1 
ATOM   1555  C CB   . THR   A  1 123 ? 36.244  33.545  -0.476  1.00 49.36  ? 149  THR   A CB   1 
ATOM   1556  O OG1  . THR   A  1 123 ? 34.956  33.043  -0.792  1.00 49.87  ? 149  THR   A OG1  1 
ATOM   1557  C CG2  . THR   A  1 123 ? 36.188  34.412  0.770   1.00 49.87  ? 149  THR   A CG2  1 
ATOM   1558  H H    . THR   A  1 123 ? 35.017  35.225  -2.105  0.00 56.99  ? 149  THR   A H    1 
ATOM   1559  H HA   . THR   A  1 123 ? 37.807  34.618  -1.381  0.00 56.35  ? 149  THR   A HA   1 
ATOM   1560  H HB   . THR   A  1 123 ? 36.898  32.702  -0.257  0.00 55.88  ? 149  THR   A HB   1 
ATOM   1561  H HG1  . THR   A  1 123 ? 34.579  32.555  -0.015  0.00 56.65  ? 149  THR   A HG1  1 
ATOM   1562  H HG21 . THR   A  1 123 ? 35.802  33.831  1.607   0.00 58.10  ? 149  THR   A HG21 1 
ATOM   1563  H HG22 . THR   A  1 123 ? 37.187  34.767  1.019   0.00 58.49  ? 149  THR   A HG22 1 
ATOM   1564  H HG23 . THR   A  1 123 ? 35.537  35.269  0.605   0.00 58.97  ? 149  THR   A HG23 1 
ATOM   1565  N N    . GLU   A  1 124 ? 35.976  33.352  -3.850  1.00 48.52  ? 150  GLU   A N    1 
ATOM   1566  C CA   . GLU   A  1 124 ? 36.047  32.542  -5.064  1.00 49.01  ? 150  GLU   A CA   1 
ATOM   1567  C C    . GLU   A  1 124 ? 35.653  33.408  -6.259  1.00 48.72  ? 150  GLU   A C    1 
ATOM   1568  O O    . GLU   A  1 124 ? 34.647  34.111  -6.204  1.00 48.86  ? 150  GLU   A O    1 
ATOM   1569  C CB   . GLU   A  1 124 ? 35.143  31.295  -4.976  1.00 52.09  ? 150  GLU   A CB   1 
ATOM   1570  C CG   . GLU   A  1 124 ? 35.164  30.471  -6.262  1.00 58.73  ? 150  GLU   A CG   1 
ATOM   1571  C CD   . GLU   A  1 124 ? 34.713  29.026  -6.175  1.00 66.29  ? 150  GLU   A CD   1 
ATOM   1572  O OE1  . GLU   A  1 124 ? 33.915  28.610  -7.044  1.00 67.72  ? 150  GLU   A OE1  1 
ATOM   1573  O OE2  . GLU   A  1 124 ? 35.162  28.305  -5.255  1.00 69.34  ? 150  GLU   A OE2  1 
ATOM   1574  H H    . GLU   A  1 124 ? 35.110  33.877  -3.780  0.00 55.12  ? 150  GLU   A H    1 
ATOM   1575  H HA   . GLU   A  1 124 ? 37.064  32.193  -5.229  0.00 53.67  ? 150  GLU   A HA   1 
ATOM   1576  H HB2  . GLU   A  1 124 ? 35.488  30.668  -4.156  0.00 55.98  ? 150  GLU   A HB2  1 
ATOM   1577  H HB3  . GLU   A  1 124 ? 34.118  31.615  -4.794  0.00 56.70  ? 150  GLU   A HB3  1 
ATOM   1578  H HG2  . GLU   A  1 124 ? 34.504  30.950  -6.982  0.00 62.22  ? 150  GLU   A HG2  1 
ATOM   1579  H HG3  . GLU   A  1 124 ? 36.179  30.471  -6.655  0.00 61.76  ? 150  GLU   A HG3  1 
ATOM   1580  N N    . LEU   A  1 125 ? 36.450  33.356  -7.336  1.00 48.01  ? 151  LEU   A N    1 
ATOM   1581  C CA   . LEU   A  1 125 ? 36.186  34.102  -8.562  1.00 47.50  ? 151  LEU   A CA   1 
ATOM   1582  C C    . LEU   A  1 125 ? 36.496  33.207  -9.746  1.00 46.87  ? 151  LEU   A C    1 
ATOM   1583  O O    . LEU   A  1 125 ? 37.633  32.759  -9.896  1.00 47.07  ? 151  LEU   A O    1 
ATOM   1584  C CB   . LEU   A  1 125 ? 37.046  35.375  -8.628  1.00 47.66  ? 151  LEU   A CB   1 
ATOM   1585  C CG   . LEU   A  1 125 ? 36.917  36.235  -9.903  1.00 48.76  ? 151  LEU   A CG   1 
ATOM   1586  C CD1  . LEU   A  1 125 ? 35.495  36.790  -10.063 1.00 48.92  ? 151  LEU   A CD1  1 
ATOM   1587  C CD2  . LEU   A  1 125 ? 37.917  37.372  -9.884  1.00 49.39  ? 151  LEU   A CD2  1 
ATOM   1588  H H    . LEU   A  1 125 ? 37.289  32.788  -7.397  0.00 52.64  ? 151  LEU   A H    1 
ATOM   1589  H HA   . LEU   A  1 125 ? 35.138  34.389  -8.608  0.00 53.44  ? 151  LEU   A HA   1 
ATOM   1590  H HB2  . LEU   A  1 125 ? 36.773  36.012  -7.787  0.00 55.05  ? 151  LEU   A HB2  1 
ATOM   1591  H HB3  . LEU   A  1 125 ? 38.091  35.084  -8.537  0.00 54.01  ? 151  LEU   A HB3  1 
ATOM   1592  H HG   . LEU   A  1 125 ? 37.139  35.633  -10.783 0.00 55.34  ? 151  LEU   A HG   1 
ATOM   1593  H HD11 . LEU   A  1 125 ? 35.485  37.507  -10.882 0.00 57.35  ? 151  LEU   A HD11 1 
ATOM   1594  H HD12 . LEU   A  1 125 ? 34.817  35.968  -10.289 0.00 56.05  ? 151  LEU   A HD12 1 
ATOM   1595  H HD13 . LEU   A  1 125 ? 35.197  37.277  -9.136  0.00 57.40  ? 151  LEU   A HD13 1 
ATOM   1596  H HD21 . LEU   A  1 125 ? 37.820  37.950  -10.803 0.00 58.10  ? 151  LEU   A HD21 1 
ATOM   1597  H HD22 . LEU   A  1 125 ? 37.716  38.008  -9.023  0.00 58.39  ? 151  LEU   A HD22 1 
ATOM   1598  H HD23 . LEU   A  1 125 ? 38.921  36.955  -9.812  0.00 57.22  ? 151  LEU   A HD23 1 
ATOM   1599  N N    . SER   A  1 126 ? 35.493  32.965  -10.602 1.00 46.12  ? 152  SER   A N    1 
ATOM   1600  C CA   . SER   A  1 126 ? 35.685  32.156  -11.795 1.00 45.82  ? 152  SER   A CA   1 
ATOM   1601  C C    . SER   A  1 126 ? 35.450  32.989  -13.040 1.00 45.78  ? 152  SER   A C    1 
ATOM   1602  O O    . SER   A  1 126 ? 34.362  33.516  -13.225 1.00 45.94  ? 152  SER   A O    1 
ATOM   1603  C CB   . SER   A  1 126 ? 34.752  30.951  -11.792 1.00 46.63  ? 152  SER   A CB   1 
ATOM   1604  O OG   . SER   A  1 126 ? 35.064  30.093  -12.876 1.00 48.16  ? 152  SER   A OG   1 
ATOM   1605  H H    . SER   A  1 126 ? 34.545  33.311  -10.498 0.00 50.89  ? 152  SER   A H    1 
ATOM   1606  H HA   . SER   A  1 126 ? 36.711  31.797  -11.822 0.00 48.97  ? 152  SER   A HA   1 
ATOM   1607  H HB2  . SER   A  1 126 ? 34.880  30.405  -10.859 0.00 48.93  ? 152  SER   A HB2  1 
ATOM   1608  H HB3  . SER   A  1 126 ? 33.721  31.288  -11.890 0.00 49.59  ? 152  SER   A HB3  1 
ATOM   1609  H HG   . SER   A  1 126 ? 34.445  29.317  -12.884 0.00 49.37  ? 152  SER   A HG   1 
ATOM   1610  N N    . LEU   A  1 127 ? 36.490  33.154  -13.863 1.00 45.29  ? 153  LEU   A N    1 
ATOM   1611  C CA   . LEU   A  1 127 ? 36.426  33.878  -15.121 1.00 44.87  ? 153  LEU   A CA   1 
ATOM   1612  C C    . LEU   A  1 127 ? 36.858  32.939  -16.258 1.00 44.87  ? 153  LEU   A C    1 
ATOM   1613  O O    . LEU   A  1 127 ? 37.529  33.365  -17.191 1.00 45.09  ? 153  LEU   A O    1 
ATOM   1614  C CB   . LEU   A  1 127 ? 37.313  35.130  -15.053 1.00 44.81  ? 153  LEU   A CB   1 
ATOM   1615  C CG   . LEU   A  1 127 ? 36.894  36.203  -14.035 1.00 46.10  ? 153  LEU   A CG   1 
ATOM   1616  C CD1  . LEU   A  1 127 ? 38.061  37.088  -13.680 1.00 46.35  ? 153  LEU   A CD1  1 
ATOM   1617  C CD2  . LEU   A  1 127 ? 35.771  37.073  -14.574 1.00 46.98  ? 153  LEU   A CD2  1 
ATOM   1618  H H    . LEU   A  1 127 ? 37.419  32.790  -13.678 0.00 49.06  ? 153  LEU   A H    1 
ATOM   1619  H HA   . LEU   A  1 127 ? 35.405  34.190  -15.335 0.00 49.86  ? 153  LEU   A HA   1 
ATOM   1620  H HB2  . LEU   A  1 127 ? 38.322  34.815  -14.793 0.00 50.27  ? 153  LEU   A HB2  1 
ATOM   1621  H HB3  . LEU   A  1 127 ? 37.318  35.615  -16.028 0.00 50.99  ? 153  LEU   A HB3  1 
ATOM   1622  H HG   . LEU   A  1 127 ? 36.546  35.735  -13.116 0.00 52.57  ? 153  LEU   A HG   1 
ATOM   1623  H HD11 . LEU   A  1 127 ? 37.681  38.014  -13.250 0.00 54.92  ? 153  LEU   A HD11 1 
ATOM   1624  H HD12 . LEU   A  1 127 ? 38.678  36.574  -12.946 0.00 53.53  ? 153  LEU   A HD12 1 
ATOM   1625  H HD13 . LEU   A  1 127 ? 38.639  37.299  -14.579 0.00 54.14  ? 153  LEU   A HD13 1 
ATOM   1626  H HD21 . LEU   A  1 127 ? 35.332  37.635  -13.751 0.00 55.28  ? 153  LEU   A HD21 1 
ATOM   1627  H HD22 . LEU   A  1 127 ? 36.186  37.763  -15.307 0.00 55.28  ? 153  LEU   A HD22 1 
ATOM   1628  H HD23 . LEU   A  1 127 ? 35.017  36.447  -15.048 0.00 54.09  ? 153  LEU   A HD23 1 
ATOM   1629  N N    . ILE   A  1 128 ? 36.403  31.671  -16.210 1.00 44.70  ? 154  ILE   A N    1 
ATOM   1630  C CA   . ILE   A  1 128 ? 36.691  30.653  -17.226 1.00 44.55  ? 154  ILE   A CA   1 
ATOM   1631  C C    . ILE   A  1 128 ? 35.950  30.969  -18.542 1.00 44.66  ? 154  ILE   A C    1 
ATOM   1632  O O    . ILE   A  1 128 ? 34.858  31.509  -18.498 1.00 45.07  ? 154  ILE   A O    1 
ATOM   1633  C CB   . ILE   A  1 128 ? 36.286  29.239  -16.675 1.00 44.66  ? 154  ILE   A CB   1 
ATOM   1634  C CG1  . ILE   A  1 128 ? 37.213  28.816  -15.508 1.00 45.12  ? 154  ILE   A CG1  1 
ATOM   1635  C CG2  . ILE   A  1 128 ? 36.270  28.175  -17.783 1.00 45.01  ? 154  ILE   A CG2  1 
ATOM   1636  C CD1  . ILE   A  1 128 ? 36.764  27.527  -14.785 1.00 46.07  ? 154  ILE   A CD1  1 
ATOM   1637  H H    . ILE   A  1 128 ? 35.798  31.330  -15.469 0.00 47.20  ? 154  ILE   A H    1 
ATOM   1638  H HA   . ILE   A  1 128 ? 37.760  30.646  -17.433 0.00 46.36  ? 154  ILE   A HA   1 
ATOM   1639  H HB   . ILE   A  1 128 ? 35.269  29.288  -16.290 0.00 45.50  ? 154  ILE   A HB   1 
ATOM   1640  H HG12 . ILE   A  1 128 ? 38.213  28.644  -15.902 0.00 45.39  ? 154  ILE   A HG12 1 
ATOM   1641  H HG13 . ILE   A  1 128 ? 37.243  29.612  -14.765 0.00 46.22  ? 154  ILE   A HG13 1 
ATOM   1642  H HG21 . ILE   A  1 128 ? 36.240  27.176  -17.349 0.00 44.16  ? 154  ILE   A HG21 1 
ATOM   1643  H HG22 . ILE   A  1 128 ? 35.386  28.309  -18.405 0.00 45.02  ? 154  ILE   A HG22 1 
ATOM   1644  H HG23 . ILE   A  1 128 ? 37.175  28.292  -18.375 0.00 44.95  ? 154  ILE   A HG23 1 
ATOM   1645  H HD11 . ILE   A  1 128 ? 37.080  27.553  -13.743 0.00 45.72  ? 154  ILE   A HD11 1 
ATOM   1646  H HD12 . ILE   A  1 128 ? 35.678  27.452  -14.838 0.00 45.60  ? 154  ILE   A HD12 1 
ATOM   1647  H HD13 . ILE   A  1 128 ? 37.214  26.670  -15.285 0.00 44.95  ? 154  ILE   A HD13 1 
ATOM   1648  N N    . GLN   A  1 129 ? 36.515  30.608  -19.701 1.00 44.36  ? 155  GLN   A N    1 
ATOM   1649  C CA   . GLN   A  1 129 ? 35.854  30.765  -21.001 1.00 44.82  ? 155  GLN   A CA   1 
ATOM   1650  C C    . GLN   A  1 129 ? 35.497  32.217  -21.373 1.00 45.13  ? 155  GLN   A C    1 
ATOM   1651  O O    . GLN   A  1 129 ? 34.403  32.485  -21.850 1.00 45.25  ? 155  GLN   A O    1 
ATOM   1652  C CB   . GLN   A  1 129 ? 34.601  29.848  -21.088 1.00 46.41  ? 155  GLN   A CB   1 
ATOM   1653  C CG   . GLN   A  1 129 ? 34.924  28.376  -21.349 1.00 51.09  ? 155  GLN   A CG   1 
ATOM   1654  C CD   . GLN   A  1 129 ? 35.353  28.111  -22.781 1.00 57.74  ? 155  GLN   A CD   1 
ATOM   1655  O OE1  . GLN   A  1 129 ? 35.432  29.018  -23.630 1.00 59.97  ? 155  GLN   A OE1  1 
ATOM   1656  N NE2  . GLN   A  1 129 ? 35.644  26.852  -23.091 1.00 58.78  ? 155  GLN   A NE2  1 
ATOM   1657  H H    . GLN   A  1 129 ? 37.440  30.195  -19.768 0.00 45.82  ? 155  GLN   A H    1 
ATOM   1658  H HA   . GLN   A  1 129 ? 36.567  30.444  -21.761 0.00 46.60  ? 155  GLN   A HA   1 
ATOM   1659  H HB2  . GLN   A  1 129 ? 34.042  29.898  -20.155 0.00 47.75  ? 155  GLN   A HB2  1 
ATOM   1660  H HB3  . GLN   A  1 129 ? 33.953  30.170  -21.901 0.00 48.05  ? 155  GLN   A HB3  1 
ATOM   1661  H HG2  . GLN   A  1 129 ? 35.740  28.069  -20.697 0.00 50.93  ? 155  GLN   A HG2  1 
ATOM   1662  H HG3  . GLN   A  1 129 ? 34.037  27.777  -21.144 0.00 50.79  ? 155  GLN   A HG3  1 
ATOM   1663  H HE21 . GLN   A  1 129 ? 35.571  26.124  -22.387 0.00 57.24  ? 155  GLN   A HE21 1 
ATOM   1664  H HE22 . GLN   A  1 129 ? 35.936  26.612  -24.034 0.00 57.71  ? 155  GLN   A HE22 1 
ATOM   1665  N N    . ASN   A  1 130 ? 36.435  33.136  -21.204 1.00 45.18  ? 156  ASN   A N    1 
ATOM   1666  C CA   . ASN   A  1 130 ? 36.254  34.533  -21.586 1.00 45.67  ? 156  ASN   A CA   1 
ATOM   1667  C C    . ASN   A  1 130 ? 37.380  34.910  -22.579 1.00 46.72  ? 156  ASN   A C    1 
ATOM   1668  O O    . ASN   A  1 130 ? 38.077  34.021  -23.071 1.00 46.74  ? 156  ASN   A O    1 
ATOM   1669  C CB   . ASN   A  1 130 ? 36.234  35.420  -20.324 1.00 46.07  ? 156  ASN   A CB   1 
ATOM   1670  C CG   . ASN   A  1 130 ? 34.954  35.291  -19.541 1.00 47.74  ? 156  ASN   A CG   1 
ATOM   1671  O OD1  . ASN   A  1 130 ? 33.874  35.623  -20.027 1.00 47.72  ? 156  ASN   A OD1  1 
ATOM   1672  N ND2  . ASN   A  1 130 ? 35.035  34.809  -18.317 1.00 48.41  ? 156  ASN   A ND2  1 
ATOM   1673  H H    . ASN   A  1 130 ? 37.347  32.944  -20.802 0.00 49.03  ? 156  ASN   A H    1 
ATOM   1674  H HA   . ASN   A  1 130 ? 35.308  34.680  -22.105 0.00 51.25  ? 156  ASN   A HA   1 
ATOM   1675  H HB2  . ASN   A  1 130 ? 37.073  35.140  -19.689 0.00 51.87  ? 156  ASN   A HB2  1 
ATOM   1676  H HB3  . ASN   A  1 130 ? 36.326  36.467  -20.608 0.00 53.21  ? 156  ASN   A HB3  1 
ATOM   1677  H HD21 . ASN   A  1 130 ? 34.191  34.706  -17.763 0.00 53.89  ? 156  ASN   A HD21 1 
ATOM   1678  H HD22 . ASN   A  1 130 ? 35.928  34.536  -17.921 0.00 53.63  ? 156  ASN   A HD22 1 
ATOM   1679  N N    . ASN   A  1 131 ? 37.514  36.198  -22.930 1.00 47.20  ? 157  ASN   A N    1 
ATOM   1680  C CA   . ASN   A  1 131 ? 38.560  36.685  -23.824 1.00 48.29  ? 157  ASN   A CA   1 
ATOM   1681  C C    . ASN   A  1 131 ? 39.537  37.544  -23.007 1.00 49.83  ? 157  ASN   A C    1 
ATOM   1682  O O    . ASN   A  1 131 ? 39.958  38.604  -23.472 1.00 50.02  ? 157  ASN   A O    1 
ATOM   1683  C CB   . ASN   A  1 131 ? 37.930  37.501  -24.960 1.00 48.74  ? 157  ASN   A CB   1 
ATOM   1684  C CG   . ASN   A  1 131 ? 36.831  36.750  -25.681 1.00 51.76  ? 157  ASN   A CG   1 
ATOM   1685  O OD1  . ASN   A  1 131 ? 36.937  35.545  -25.943 1.00 52.85  ? 157  ASN   A OD1  1 
ATOM   1686  N ND2  . ASN   A  1 131 ? 35.740  37.429  -26.013 1.00 52.50  ? 157  ASN   A ND2  1 
ATOM   1687  H H    . ASN   A  1 131 ? 36.889  36.936  -22.624 0.00 54.97  ? 157  ASN   A H    1 
ATOM   1688  H HA   . ASN   A  1 131 ? 39.119  35.864  -24.270 0.00 55.26  ? 157  ASN   A HA   1 
ATOM   1689  H HB2  . ASN   A  1 131 ? 37.510  38.414  -24.539 0.00 58.27  ? 157  ASN   A HB2  1 
ATOM   1690  H HB3  . ASN   A  1 131 ? 38.699  37.747  -25.690 0.00 57.81  ? 157  ASN   A HB3  1 
ATOM   1691  H HD21 . ASN   A  1 131 ? 34.984  36.958  -26.499 0.00 60.89  ? 157  ASN   A HD21 1 
ATOM   1692  H HD22 . ASN   A  1 131 ? 35.657  38.417  -25.796 0.00 62.25  ? 157  ASN   A HD22 1 
ATOM   1693  N N    . ILE   A  1 132 ? 39.878  37.099  -21.775 1.00 50.49  ? 158  ILE   A N    1 
ATOM   1694  C CA   . ILE   A  1 132 ? 40.769  37.839  -20.876 1.00 51.57  ? 158  ILE   A CA   1 
ATOM   1695  C C    . ILE   A  1 132 ? 42.203  37.399  -21.146 1.00 52.59  ? 158  ILE   A C    1 
ATOM   1696  O O    . ILE   A  1 132 ? 42.545  36.256  -20.851 1.00 52.45  ? 158  ILE   A O    1 
ATOM   1697  C CB   . ILE   A  1 132 ? 40.361  37.612  -19.391 1.00 51.92  ? 158  ILE   A CB   1 
ATOM   1698  C CG1  . ILE   A  1 132 ? 38.951  38.191  -19.108 1.00 52.39  ? 158  ILE   A CG1  1 
ATOM   1699  C CG2  . ILE   A  1 132 ? 41.395  38.234  -18.449 1.00 52.31  ? 158  ILE   A CG2  1 
ATOM   1700  C CD1  . ILE   A  1 132 ? 38.261  37.617  -17.890 1.00 53.22  ? 158  ILE   A CD1  1 
ATOM   1701  H H    . ILE   A  1 132 ? 39.566  36.216  -21.383 0.00 57.46  ? 158  ILE   A H    1 
ATOM   1702  H HA   . ILE   A  1 132 ? 40.687  38.908  -21.068 0.00 61.22  ? 158  ILE   A HA   1 
ATOM   1703  H HB   . ILE   A  1 132 ? 40.337  36.540  -19.201 0.00 59.04  ? 158  ILE   A HB   1 
ATOM   1704  H HG12 . ILE   A  1 132 ? 39.046  39.265  -18.953 0.00 62.20  ? 158  ILE   A HG12 1 
ATOM   1705  H HG13 . ILE   A  1 132 ? 38.301  38.005  -19.962 0.00 60.98  ? 158  ILE   A HG13 1 
ATOM   1706  H HG21 . ILE   A  1 132 ? 41.002  38.210  -17.434 0.00 61.01  ? 158  ILE   A HG21 1 
ATOM   1707  H HG22 . ILE   A  1 132 ? 42.318  37.657  -18.475 0.00 60.57  ? 158  ILE   A HG22 1 
ATOM   1708  H HG23 . ILE   A  1 132 ? 41.585  39.262  -18.754 0.00 62.16  ? 158  ILE   A HG23 1 
ATOM   1709  H HD11 . ILE   A  1 132 ? 37.217  37.927  -17.900 0.00 61.64  ? 158  ILE   A HD11 1 
ATOM   1710  H HD12 . ILE   A  1 132 ? 38.328  36.530  -17.924 0.00 60.25  ? 158  ILE   A HD12 1 
ATOM   1711  H HD13 . ILE   A  1 132 ? 38.743  37.992  -16.989 0.00 61.66  ? 158  ILE   A HD13 1 
ATOM   1712  N N    . TYR   A  1 133 ? 43.034  38.296  -21.717 1.00 53.62  ? 159  TYR   A N    1 
ATOM   1713  C CA   . TYR   A  1 133 ? 44.427  38.003  -22.072 1.00 55.19  ? 159  TYR   A CA   1 
ATOM   1714  C C    . TYR   A  1 133 ? 45.450  38.780  -21.237 1.00 57.12  ? 159  TYR   A C    1 
ATOM   1715  O O    . TYR   A  1 133 ? 46.644  38.645  -21.492 1.00 57.41  ? 159  TYR   A O    1 
ATOM   1716  C CB   . TYR   A  1 133 ? 44.672  38.260  -23.576 1.00 55.00  ? 159  TYR   A CB   1 
ATOM   1717  C CG   . TYR   A  1 133 ? 43.593  37.684  -24.468 1.00 55.39  ? 159  TYR   A CG   1 
ATOM   1718  C CD1  . TYR   A  1 133 ? 43.199  36.358  -24.348 1.00 55.92  ? 159  TYR   A CD1  1 
ATOM   1719  C CD2  . TYR   A  1 133 ? 42.918  38.481  -25.382 1.00 56.32  ? 159  TYR   A CD2  1 
ATOM   1720  C CE1  . TYR   A  1 133 ? 42.155  35.844  -25.105 1.00 56.97  ? 159  TYR   A CE1  1 
ATOM   1721  C CE2  . TYR   A  1 133 ? 41.895  37.969  -26.170 1.00 57.14  ? 159  TYR   A CE2  1 
ATOM   1722  C CZ   . TYR   A  1 133 ? 41.506  36.652  -26.020 1.00 57.91  ? 159  TYR   A CZ   1 
ATOM   1723  O OH   . TYR   A  1 133 ? 40.492  36.123  -26.785 1.00 59.42  ? 159  TYR   A OH   1 
ATOM   1724  H H    . TYR   A  1 133 ? 42.771  39.250  -21.941 0.00 63.87  ? 159  TYR   A H    1 
ATOM   1725  H HA   . TYR   A  1 133 ? 44.630  36.946  -21.906 0.00 63.28  ? 159  TYR   A HA   1 
ATOM   1726  H HB2  . TYR   A  1 133 ? 44.719  39.336  -23.742 0.00 65.82  ? 159  TYR   A HB2  1 
ATOM   1727  H HB3  . TYR   A  1 133 ? 45.618  37.803  -23.863 0.00 64.37  ? 159  TYR   A HB3  1 
ATOM   1728  H HD1  . TYR   A  1 133 ? 43.681  35.724  -23.625 0.00 62.97  ? 159  TYR   A HD1  1 
ATOM   1729  H HD2  . TYR   A  1 133 ? 43.197  39.516  -25.493 0.00 67.50  ? 159  TYR   A HD2  1 
ATOM   1730  H HE1  . TYR   A  1 133 ? 41.870  34.811  -25.003 0.00 63.21  ? 159  TYR   A HE1  1 
ATOM   1731  H HE2  . TYR   A  1 133 ? 41.391  38.613  -26.871 0.00 67.49  ? 159  TYR   A HE2  1 
ATOM   1732  H HH   . TYR   A  1 133 ? 40.118  36.803  -27.403 0.00 67.95  ? 159  TYR   A HH   1 
ATOM   1733  N N    . ASN   A  1 134 ? 45.015  39.571  -20.242 1.00 58.50  ? 160  ASN   A N    1 
ATOM   1734  C CA   . ASN   A  1 134 ? 45.928  40.317  -19.388 1.00 60.65  ? 160  ASN   A CA   1 
ATOM   1735  C C    . ASN   A  1 134 ? 45.435  40.196  -17.945 1.00 60.26  ? 160  ASN   A C    1 
ATOM   1736  O O    . ASN   A  1 134 ? 44.295  40.548  -17.658 1.00 60.27  ? 160  ASN   A O    1 
ATOM   1737  C CB   . ASN   A  1 134 ? 46.003  41.796  -19.847 1.00 65.14  ? 160  ASN   A CB   1 
ATOM   1738  C CG   . ASN   A  1 134 ? 47.306  42.458  -19.532 1.00 74.87  ? 160  ASN   A CG   1 
ATOM   1739  O OD1  . ASN   A  1 134 ? 47.977  42.058  -18.551 1.00 76.15  ? 160  ASN   A OD1  1 
ATOM   1740  N ND2  . ASN   A  1 134 ? 47.826  43.514  -20.174 1.00 80.91  ? 160  ASN   A ND2  1 
ATOM   1741  H H    . ASN   A  1 134 ? 44.043  39.713  -19.990 0.00 69.10  ? 160  ASN   A H    1 
ATOM   1742  H HA   . ASN   A  1 134 ? 46.918  39.866  -19.441 0.00 71.67  ? 160  ASN   A HA   1 
ATOM   1743  H HB2  . ASN   A  1 134 ? 45.906  41.769  -20.929 0.00 78.24  ? 160  ASN   A HB2  1 
ATOM   1744  H HB3  . ASN   A  1 134 ? 45.202  42.376  -19.397 0.00 78.64  ? 160  ASN   A HB3  1 
ATOM   1745  H HD21 . ASN   A  1 134 ? 48.807  43.626  -19.969 0.00 96.36  ? 160  ASN   A HD21 1 
ATOM   1746  N N    . ILE   A  1 135 ? 46.271  39.628  -17.057 1.00 59.97  ? 161  ILE   A N    1 
ATOM   1747  C CA   . ILE   A  1 135 ? 45.966  39.468  -15.633 1.00 60.18  ? 161  ILE   A CA   1 
ATOM   1748  C C    . ILE   A  1 135 ? 46.716  40.614  -14.955 1.00 60.32  ? 161  ILE   A C    1 
ATOM   1749  O O    . ILE   A  1 135 ? 47.946  40.586  -14.883 1.00 60.19  ? 161  ILE   A O    1 
ATOM   1750  C CB   . ILE   A  1 135 ? 46.394  38.062  -15.109 1.00 60.54  ? 161  ILE   A CB   1 
ATOM   1751  C CG1  . ILE   A  1 135 ? 45.940  36.927  -16.064 1.00 61.29  ? 161  ILE   A CG1  1 
ATOM   1752  C CG2  . ILE   A  1 135 ? 45.883  37.822  -13.687 1.00 61.02  ? 161  ILE   A CG2  1 
ATOM   1753  C CD1  . ILE   A  1 135 ? 44.462  36.920  -16.435 1.00 62.50  ? 161  ILE   A CD1  1 
ATOM   1754  H H    . ILE   A  1 135 ? 47.186  39.263  -17.297 0.00 70.22  ? 161  ILE   A H    1 
ATOM   1755  H HA   . ILE   A  1 135 ? 44.899  39.587  -15.455 0.00 70.43  ? 161  ILE   A HA   1 
ATOM   1756  H HB   . ILE   A  1 135 ? 47.481  38.032  -15.072 0.00 69.50  ? 161  ILE   A HB   1 
ATOM   1757  H HG12 . ILE   A  1 135 ? 46.510  36.996  -16.990 0.00 69.19  ? 161  ILE   A HG12 1 
ATOM   1758  H HG13 . ILE   A  1 135 ? 46.154  35.971  -15.587 0.00 68.14  ? 161  ILE   A HG13 1 
ATOM   1759  H HG21 . ILE   A  1 135 ? 46.101  36.795  -13.395 0.00 68.65  ? 161  ILE   A HG21 1 
ATOM   1760  H HG22 . ILE   A  1 135 ? 46.385  38.507  -13.005 0.00 70.33  ? 161  ILE   A HG22 1 
ATOM   1761  H HG23 . ILE   A  1 135 ? 44.809  37.994  -13.661 0.00 69.68  ? 161  ILE   A HG23 1 
ATOM   1762  H HD11 . ILE   A  1 135 ? 44.245  36.005  -16.985 0.00 69.24  ? 161  ILE   A HD11 1 
ATOM   1763  H HD12 . ILE   A  1 135 ? 43.865  36.954  -15.526 0.00 70.08  ? 161  ILE   A HD12 1 
ATOM   1764  H HD13 . ILE   A  1 135 ? 44.242  37.782  -17.062 0.00 70.95  ? 161  ILE   A HD13 1 
ATOM   1765  N N    . THR   A  1 136 ? 45.983  41.652  -14.530 1.00 60.49  ? 162  THR   A N    1 
ATOM   1766  C CA   . THR   A  1 136 ? 46.566  42.877  -13.986 1.00 61.34  ? 162  THR   A CA   1 
ATOM   1767  C C    . THR   A  1 136 ? 46.312  43.081  -12.492 1.00 61.72  ? 162  THR   A C    1 
ATOM   1768  O O    . THR   A  1 136 ? 45.351  42.533  -11.944 1.00 61.63  ? 162  THR   A O    1 
ATOM   1769  C CB   . THR   A  1 136 ? 46.011  44.080  -14.772 1.00 62.78  ? 162  THR   A CB   1 
ATOM   1770  O OG1  . THR   A  1 136 ? 44.624  44.228  -14.467 1.00 64.46  ? 162  THR   A OG1  1 
ATOM   1771  C CG2  . THR   A  1 136 ? 46.190  43.933  -16.280 1.00 62.81  ? 162  THR   A CG2  1 
ATOM   1772  H H    . THR   A  1 136 ? 44.968  41.676  -14.548 0.00 72.90  ? 162  THR   A H    1 
ATOM   1773  H HA   . THR   A  1 136 ? 47.645  42.876  -14.134 0.00 75.31  ? 162  THR   A HA   1 
ATOM   1774  H HB   . THR   A  1 136 ? 46.537  44.980  -14.457 0.00 78.98  ? 162  THR   A HB   1 
ATOM   1775  H HG1  . THR   A  1 136 ? 44.250  45.013  -14.947 0.00 80.53  ? 162  THR   A HG1  1 
ATOM   1776  H HG21 . THR   A  1 136 ? 45.965  44.877  -16.773 0.00 78.96  ? 162  THR   A HG21 1 
ATOM   1777  H HG22 . THR   A  1 136 ? 47.216  43.646  -16.507 0.00 77.68  ? 162  THR   A HG22 1 
ATOM   1778  H HG23 . THR   A  1 136 ? 45.517  43.171  -16.670 0.00 76.98  ? 162  THR   A HG23 1 
ATOM   1779  N N    . LYS   A  1 137 ? 47.169  43.898  -11.847 1.00 61.81  ? 163  LYS   A N    1 
ATOM   1780  C CA   . LYS   A  1 137 ? 47.046  44.249  -10.431 1.00 62.68  ? 163  LYS   A CA   1 
ATOM   1781  C C    . LYS   A  1 137 ? 45.783  45.075  -10.183 1.00 63.10  ? 163  LYS   A C    1 
ATOM   1782  O O    . LYS   A  1 137 ? 45.141  44.909  -9.148  1.00 63.28  ? 163  LYS   A O    1 
ATOM   1783  C CB   . LYS   A  1 137 ? 48.283  45.027  -9.950  1.00 64.83  ? 163  LYS   A CB   1 
ATOM   1784  C CG   . LYS   A  1 137 ? 49.537  44.168  -9.897  1.00 69.47  ? 163  LYS   A CG   1 
ATOM   1785  C CD   . LYS   A  1 137 ? 50.699  44.859  -9.204  1.00 74.27  ? 163  LYS   A CD   1 
ATOM   1786  C CE   . LYS   A  1 137 ? 51.792  43.873  -8.883  1.00 78.71  ? 163  LYS   A CE   1 
ATOM   1787  N NZ   . LYS   A  1 137 ? 52.966  44.523  -8.237  1.00 81.25  ? 163  LYS   A NZ   1 
ATOM   1788  H H    . LYS   A  1 137 ? 47.966  44.334  -12.300 0.00 77.40  ? 163  LYS   A H    1 
ATOM   1789  H HA   . LYS   A  1 137 ? 46.961  43.340  -9.837  0.00 77.16  ? 163  LYS   A HA   1 
ATOM   1790  H HB2  . LYS   A  1 137 ? 48.471  45.863  -10.623 0.00 82.24  ? 163  LYS   A HB2  1 
ATOM   1791  H HB3  . LYS   A  1 137 ? 48.090  45.400  -8.945  0.00 81.75  ? 163  LYS   A HB3  1 
ATOM   1792  H HG2  . LYS   A  1 137 ? 49.306  43.264  -9.337  0.00 84.14  ? 163  LYS   A HG2  1 
ATOM   1793  H HG3  . LYS   A  1 137 ? 49.844  43.916  -10.910 0.00 84.85  ? 163  LYS   A HG3  1 
ATOM   1794  H HD2  . LYS   A  1 137 ? 51.109  45.625  -9.862  0.00 91.77  ? 163  LYS   A HD2  1 
ATOM   1795  H HD3  . LYS   A  1 137 ? 50.356  45.303  -8.271  0.00 91.38  ? 163  LYS   A HD3  1 
ATOM   1796  H HE2  . LYS   A  1 137 ? 51.404  43.117  -8.203  0.00 93.59  ? 163  LYS   A HE2  1 
ATOM   1797  H HE3  . LYS   A  1 137 ? 52.131  43.405  -9.806  0.00 93.92  ? 163  LYS   A HE3  1 
ATOM   1798  H HZ1  . LYS   A  1 137 ? 53.696  43.837  -8.079  0.00 97.29  ? 163  LYS   A HZ1  1 
ATOM   1799  H HZ2  . LYS   A  1 137 ? 53.327  45.262  -8.831  0.00 98.75  ? 163  LYS   A HZ2  1 
ATOM   1800  H HZ3  . LYS   A  1 137 ? 52.691  44.920  -7.344  0.00 98.35  ? 163  LYS   A HZ3  1 
ATOM   1801  N N    . GLU   A  1 138 ? 45.422  45.960  -11.124 1.00 62.93  ? 164  GLU   A N    1 
ATOM   1802  C CA   . GLU   A  1 138 ? 44.193  46.742  -11.015 1.00 63.31  ? 164  GLU   A CA   1 
ATOM   1803  C C    . GLU   A  1 138 ? 42.954  45.814  -10.969 1.00 63.08  ? 164  GLU   A C    1 
ATOM   1804  O O    . GLU   A  1 138 ? 41.977  46.126  -10.293 1.00 63.21  ? 164  GLU   A O    1 
ATOM   1805  C CB   . GLU   A  1 138 ? 44.082  47.727  -12.194 1.00 65.98  ? 164  GLU   A CB   1 
ATOM   1806  C CG   . GLU   A  1 138 ? 43.008  48.788  -12.024 1.00 70.59  ? 164  GLU   A CG   1 
ATOM   1807  H H    . GLU   A  1 138 ? 45.960  46.165  -11.960 0.00 80.42  ? 164  GLU   A H    1 
ATOM   1808  H HA   . GLU   A  1 138 ? 44.219  47.318  -10.091 0.00 82.11  ? 164  GLU   A HA   1 
ATOM   1809  H HB2  . GLU   A  1 138 ? 45.031  48.247  -12.312 0.00 85.88  ? 164  GLU   A HB2  1 
ATOM   1810  H HB3  . GLU   A  1 138 ? 43.854  47.166  -13.100 0.00 84.52  ? 164  GLU   A HB3  1 
ATOM   1811  N N    . GLY   A  1 139 ? 43.018  44.680  -11.661 1.00 62.59  ? 165  GLY   A N    1 
ATOM   1812  C CA   . GLY   A  1 139 ? 41.940  43.709  -11.684 1.00 62.72  ? 165  GLY   A CA   1 
ATOM   1813  C C    . GLY   A  1 139 ? 41.822  42.827  -10.455 1.00 62.66  ? 165  GLY   A C    1 
ATOM   1814  O O    . GLY   A  1 139 ? 40.698  42.589  -10.016 1.00 62.56  ? 165  GLY   A O    1 
ATOM   1815  H H    . GLY   A  1 139 ? 43.801  44.405  -12.245 0.00 77.93  ? 165  GLY   A H    1 
ATOM   1816  H HA2  . GLY   A  1 139 ? 40.991  44.227  -11.820 0.00 77.82  ? 165  GLY   A HA2  1 
ATOM   1817  H HA3  . GLY   A  1 139 ? 42.082  43.056  -12.543 0.00 76.51  ? 165  GLY   A HA3  1 
ATOM   1818  N N    . ILE   A  1 140 ? 42.947  42.301  -9.890  1.00 62.60  ? 166  ILE   A N    1 
ATOM   1819  C CA   . ILE   A  1 140 ? 42.843  41.353  -8.764  1.00 62.87  ? 166  ILE   A CA   1 
ATOM   1820  C C    . ILE   A  1 140 ? 43.700  41.627  -7.494  1.00 63.49  ? 166  ILE   A C    1 
ATOM   1821  O O    . ILE   A  1 140 ? 43.407  40.993  -6.484  1.00 63.50  ? 166  ILE   A O    1 
ATOM   1822  C CB   . ILE   A  1 140 ? 43.125  39.906  -9.260  1.00 63.03  ? 166  ILE   A CB   1 
ATOM   1823  C CG1  . ILE   A  1 140 ? 44.588  39.718  -9.725  1.00 63.75  ? 166  ILE   A CG1  1 
ATOM   1824  C CG2  . ILE   A  1 140 ? 42.140  39.507  -10.365 1.00 63.32  ? 166  ILE   A CG2  1 
ATOM   1825  C CD1  . ILE   A  1 140 ? 44.945  38.262  -10.040 1.00 64.75  ? 166  ILE   A CD1  1 
ATOM   1826  H H    . ILE   A  1 140 ? 43.897  42.509  -10.183 0.00 75.97  ? 166  ILE   A H    1 
ATOM   1827  H HA   . ILE   A  1 140 ? 41.815  41.345  -8.412  0.00 75.15  ? 166  ILE   A HA   1 
ATOM   1828  H HB   . ILE   A  1 140 ? 42.962  39.230  -8.421  0.00 73.19  ? 166  ILE   A HB   1 
ATOM   1829  H HG12 . ILE   A  1 140 ? 44.743  40.302  -10.632 0.00 74.83  ? 166  ILE   A HG12 1 
ATOM   1830  H HG13 . ILE   A  1 140 ? 45.279  40.051  -8.951  0.00 74.76  ? 166  ILE   A HG13 1 
ATOM   1831  H HG21 . ILE   A  1 140 ? 42.193  38.431  -10.527 0.00 72.46  ? 166  ILE   A HG21 1 
ATOM   1832  H HG22 . ILE   A  1 140 ? 41.133  39.783  -10.057 0.00 73.83  ? 166  ILE   A HG22 1 
ATOM   1833  H HG23 . ILE   A  1 140 ? 42.403  40.031  -11.282 0.00 73.99  ? 166  ILE   A HG23 1 
ATOM   1834  H HD11 . ILE   A  1 140 ? 46.027  38.159  -10.107 0.00 73.84  ? 166  ILE   A HD11 1 
ATOM   1835  H HD12 . ILE   A  1 140 ? 44.557  37.622  -9.249  0.00 73.32  ? 166  ILE   A HD12 1 
ATOM   1836  H HD13 . ILE   A  1 140 ? 44.492  37.987  -10.992 0.00 73.50  ? 166  ILE   A HD13 1 
ATOM   1837  N N    . SER   A  1 141 ? 44.726  42.506  -7.510  1.00 63.91  ? 167  SER   A N    1 
ATOM   1838  C CA   . SER   A  1 141 ? 45.561  42.718  -6.305  1.00 64.64  ? 167  SER   A CA   1 
ATOM   1839  C C    . SER   A  1 141 ? 44.813  43.165  -5.037  1.00 64.52  ? 167  SER   A C    1 
ATOM   1840  O O    . SER   A  1 141 ? 45.288  42.866  -3.942  1.00 64.83  ? 167  SER   A O    1 
ATOM   1841  C CB   . SER   A  1 141 ? 46.701  43.696  -6.579  1.00 66.85  ? 167  SER   A CB   1 
ATOM   1842  O OG   . SER   A  1 141 ? 47.768  43.081  -7.285  1.00 70.51  ? 167  SER   A OG   1 
ATOM   1843  H H    . SER   A  1 141 ? 45.000  43.057  -8.317  0.00 78.08  ? 167  SER   A H    1 
ATOM   1844  H HA   . SER   A  1 141 ? 45.982  41.747  -6.044  0.00 77.77  ? 167  SER   A HA   1 
ATOM   1845  H HB2  . SER   A  1 141 ? 46.327  44.536  -7.163  0.00 82.82  ? 167  SER   A HB2  1 
ATOM   1846  H HB3  . SER   A  1 141 ? 47.082  44.057  -5.625  0.00 82.54  ? 167  SER   A HB3  1 
ATOM   1847  H HG   . SER   A  1 141 ? 48.529  43.713  -7.366  0.00 85.74  ? 167  SER   A HG   1 
ATOM   1848  N N    . ARG   A  1 142 ? 43.672  43.860  -5.156  1.00 63.84  ? 168  ARG   A N    1 
ATOM   1849  C CA   . ARG   A  1 142 ? 42.890  44.245  -3.974  1.00 63.96  ? 168  ARG   A CA   1 
ATOM   1850  C C    . ARG   A  1 142 ? 42.067  43.071  -3.396  1.00 63.17  ? 168  ARG   A C    1 
ATOM   1851  O O    . ARG   A  1 142 ? 41.571  43.181  -2.278  1.00 63.49  ? 168  ARG   A O    1 
ATOM   1852  C CB   . ARG   A  1 142 ? 41.938  45.403  -4.303  1.00 66.34  ? 168  ARG   A CB   1 
ATOM   1853  C CG   . ARG   A  1 142 ? 42.636  46.740  -4.516  1.00 71.30  ? 168  ARG   A CG   1 
ATOM   1854  C CD   . ARG   A  1 142 ? 41.668  47.759  -5.076  1.00 76.74  ? 168  ARG   A CD   1 
ATOM   1855  N NE   . ARG   A  1 142 ? 41.821  47.930  -6.523  1.00 81.48  ? 168  ARG   A NE   1 
ATOM   1856  C CZ   . ARG   A  1 142 ? 42.712  48.725  -7.116  1.00 84.87  ? 168  ARG   A CZ   1 
ATOM   1857  N NH1  . ARG   A  1 142 ? 42.760  48.806  -8.441  1.00 85.06  ? 168  ARG   A NH1  1 
ATOM   1858  N NH2  . ARG   A  1 142 ? 43.567  49.444  -6.389  1.00 84.92  ? 168  ARG   A NH2  1 
ATOM   1859  H H    . ARG   A  1 142 ? 43.277  44.171  -6.038  0.00 79.45  ? 168  ARG   A H    1 
ATOM   1860  H HA   . ARG   A  1 142 ? 43.564  44.588  -3.189  0.00 80.53  ? 168  ARG   A HA   1 
ATOM   1861  H HB2  . ARG   A  1 142 ? 41.383  45.164  -5.210  0.00 83.20  ? 168  ARG   A HB2  1 
ATOM   1862  H HB3  . ARG   A  1 142 ? 41.241  45.531  -3.476  0.00 83.93  ? 168  ARG   A HB3  1 
ATOM   1863  H HG2  . ARG   A  1 142 ? 43.010  47.108  -3.562  0.00 90.62  ? 168  ARG   A HG2  1 
ATOM   1864  H HG3  . ARG   A  1 142 ? 43.454  46.613  -5.223  0.00 89.77  ? 168  ARG   A HG3  1 
ATOM   1865  H HD2  . ARG   A  1 142 ? 40.656  47.394  -4.905  0.00 96.22  ? 168  ARG   A HD2  1 
ATOM   1866  H HD3  . ARG   A  1 142 ? 41.785  48.714  -4.566  0.00 97.80  ? 168  ARG   A HD3  1 
ATOM   1867  H HE   . ARG   A  1 142 ? 41.184  47.407  -7.116  0.00 100.64 ? 168  ARG   A HE   1 
ATOM   1868  H HH11 . ARG   A  1 142 ? 42.112  48.271  -9.010  0.00 105.04 ? 168  ARG   A HH11 1 
ATOM   1869  H HH12 . ARG   A  1 142 ? 43.439  49.409  -8.894  0.00 106.45 ? 168  ARG   A HH12 1 
ATOM   1870  H HH21 . ARG   A  1 142 ? 43.591  49.409  -5.375  0.00 106.68 ? 168  ARG   A HH21 1 
ATOM   1871  H HH22 . ARG   A  1 142 ? 44.244  50.033  -6.863  0.00 107.27 ? 168  ARG   A HH22 1 
ATOM   1872  N N    . LEU   A  1 143 ? 41.921  41.956  -4.133  1.00 61.92  ? 169  LEU   A N    1 
ATOM   1873  C CA   . LEU   A  1 143 ? 41.118  40.819  -3.684  1.00 61.18  ? 169  LEU   A CA   1 
ATOM   1874  C C    . LEU   A  1 143 ? 41.961  39.883  -2.807  1.00 60.38  ? 169  LEU   A C    1 
ATOM   1875  O O    . LEU   A  1 143 ? 42.076  38.689  -3.077  1.00 60.41  ? 169  LEU   A O    1 
ATOM   1876  C CB   . LEU   A  1 143 ? 40.501  40.085  -4.896  1.00 61.01  ? 169  LEU   A CB   1 
ATOM   1877  C CG   . LEU   A  1 143 ? 39.890  40.968  -6.007  1.00 62.15  ? 169  LEU   A CG   1 
ATOM   1878  C CD1  . LEU   A  1 143 ? 39.312  40.118  -7.123  1.00 62.63  ? 169  LEU   A CD1  1 
ATOM   1879  C CD2  . LEU   A  1 143 ? 38.837  41.917  -5.461  1.00 62.80  ? 169  LEU   A CD2  1 
ATOM   1880  H H    . LEU   A  1 143 ? 42.357  41.797  -5.035  0.00 75.18  ? 169  LEU   A H    1 
ATOM   1881  H HA   . LEU   A  1 143 ? 40.286  41.176  -3.078  0.00 74.28  ? 169  LEU   A HA   1 
ATOM   1882  H HB2  . LEU   A  1 143 ? 41.264  39.470  -5.370  0.00 71.89  ? 169  LEU   A HB2  1 
ATOM   1883  H HB3  . LEU   A  1 143 ? 39.695  39.454  -4.524  0.00 72.10  ? 169  LEU   A HB3  1 
ATOM   1884  H HG   . LEU   A  1 143 ? 40.678  41.584  -6.436  0.00 74.98  ? 169  LEU   A HG   1 
ATOM   1885  H HD11 . LEU   A  1 143 ? 38.902  40.770  -7.893  0.00 74.46  ? 169  LEU   A HD11 1 
ATOM   1886  H HD12 . LEU   A  1 143 ? 40.105  39.501  -7.543  0.00 73.20  ? 169  LEU   A HD12 1 
ATOM   1887  H HD13 . LEU   A  1 143 ? 38.525  39.485  -6.714  0.00 73.39  ? 169  LEU   A HD13 1 
ATOM   1888  H HD21 . LEU   A  1 143 ? 38.344  42.417  -6.293  0.00 76.63  ? 169  LEU   A HD21 1 
ATOM   1889  H HD22 . LEU   A  1 143 ? 38.110  41.347  -4.886  0.00 75.80  ? 169  LEU   A HD22 1 
ATOM   1890  H HD23 . LEU   A  1 143 ? 39.317  42.659  -4.824  0.00 77.10  ? 169  LEU   A HD23 1 
ATOM   1891  N N    . ILE   A  1 144 ? 42.524  40.449  -1.728  1.00 59.49  ? 170  ILE   A N    1 
ATOM   1892  C CA   . ILE   A  1 144 ? 43.391  39.739  -0.778  1.00 58.83  ? 170  ILE   A CA   1 
ATOM   1893  C C    . ILE   A  1 144 ? 42.685  38.583  -0.042  1.00 57.36  ? 170  ILE   A C    1 
ATOM   1894  O O    . ILE   A  1 144 ? 43.385  37.722  0.498   1.00 57.59  ? 170  ILE   A O    1 
ATOM   1895  C CB   . ILE   A  1 144 ? 44.084  40.715  0.222   1.00 59.61  ? 170  ILE   A CB   1 
ATOM   1896  C CG1  . ILE   A  1 144 ? 43.057  41.536  1.062   1.00 61.02  ? 170  ILE   A CG1  1 
ATOM   1897  C CG2  . ILE   A  1 144 ? 45.040  41.661  -0.517  1.00 60.04  ? 170  ILE   A CG2  1 
ATOM   1898  C CD1  . ILE   A  1 144 ? 42.920  41.161  2.556   1.00 62.62  ? 170  ILE   A CD1  1 
ATOM   1899  H H    . ILE   A  1 144 ? 42.394  41.431  -1.509  0.00 73.15  ? 170  ILE   A H    1 
ATOM   1900  H HA   . ILE   A  1 144 ? 44.182  39.268  -1.360  0.00 70.39  ? 170  ILE   A HA   1 
ATOM   1901  H HB   . ILE   A  1 144 ? 44.696  40.107  0.889   0.00 72.60  ? 170  ILE   A HB   1 
ATOM   1902  H HG12 . ILE   A  1 144 ? 43.349  42.584  1.023   0.00 76.52  ? 170  ILE   A HG12 1 
ATOM   1903  H HG13 . ILE   A  1 144 ? 42.066  41.425  0.625   0.00 75.27  ? 170  ILE   A HG13 1 
ATOM   1904  H HG21 . ILE   A  1 144 ? 45.573  42.269  0.212   0.00 74.98  ? 170  ILE   A HG21 1 
ATOM   1905  H HG22 . ILE   A  1 144 ? 45.748  41.068  -1.095  0.00 73.45  ? 170  ILE   A HG22 1 
ATOM   1906  H HG23 . ILE   A  1 144 ? 44.462  42.301  -1.182  0.00 74.64  ? 170  ILE   A HG23 1 
ATOM   1907  H HD11 . ILE   A  1 144 ? 42.220  41.846  3.031   0.00 78.04  ? 170  ILE   A HD11 1 
ATOM   1908  H HD12 . ILE   A  1 144 ? 42.548  40.140  2.630   0.00 76.22  ? 170  ILE   A HD12 1 
ATOM   1909  H HD13 . ILE   A  1 144 ? 43.897  41.236  3.032   0.00 77.38  ? 170  ILE   A HD13 1 
ATOM   1910  N N    . ASN   A  1 145 ? 41.339  38.503  -0.077  1.00 55.57  ? 171  ASN   A N    1 
ATOM   1911  C CA   . ASN   A  1 145 ? 40.610  37.388  0.541   1.00 54.28  ? 171  ASN   A CA   1 
ATOM   1912  C C    . ASN   A  1 145 ? 40.379  36.201  -0.422  1.00 52.64  ? 171  ASN   A C    1 
ATOM   1913  O O    . ASN   A  1 145 ? 39.798  35.203  0.002   1.00 52.61  ? 171  ASN   A O    1 
ATOM   1914  C CB   . ASN   A  1 145 ? 39.280  37.889  1.114   1.00 54.74  ? 171  ASN   A CB   1 
ATOM   1915  C CG   . ASN   A  1 145 ? 39.492  38.915  2.206   1.00 56.89  ? 171  ASN   A CG   1 
ATOM   1916  O OD1  . ASN   A  1 145 ? 40.220  38.667  3.171   1.00 58.07  ? 171  ASN   A OD1  1 
ATOM   1917  N ND2  . ASN   A  1 145 ? 38.883  40.092  2.090   1.00 56.88  ? 171  ASN   A ND2  1 
ATOM   1918  H H    . ASN   A  1 145 ? 40.725  39.179  -0.520  0.00 67.36  ? 171  ASN   A H    1 
ATOM   1919  H HA   . ASN   A  1 145 ? 41.180  36.999  1.383   0.00 64.64  ? 171  ASN   A HA   1 
ATOM   1920  H HB2  . ASN   A  1 145 ? 38.690  38.330  0.313   0.00 66.12  ? 171  ASN   A HB2  1 
ATOM   1921  H HB3  . ASN   A  1 145 ? 38.742  37.052  1.555   0.00 65.37  ? 171  ASN   A HB3  1 
ATOM   1922  H HD21 . ASN   A  1 145 ? 39.010  40.795  2.811   0.00 71.42  ? 171  ASN   A HD21 1 
ATOM   1923  H HD22 . ASN   A  1 145 ? 38.287  40.295  1.294   0.00 70.48  ? 171  ASN   A HD22 1 
ATOM   1924  N N    . LEU   A  1 146 ? 40.835  36.286  -1.692  1.00 51.24  ? 172  LEU   A N    1 
ATOM   1925  C CA   . LEU   A  1 146 ? 40.640  35.194  -2.650  1.00 50.59  ? 172  LEU   A CA   1 
ATOM   1926  C C    . LEU   A  1 146 ? 41.326  33.897  -2.231  1.00 49.03  ? 172  LEU   A C    1 
ATOM   1927  O O    . LEU   A  1 146 ? 42.517  33.896  -1.956  1.00 48.94  ? 172  LEU   A O    1 
ATOM   1928  C CB   . LEU   A  1 146 ? 41.136  35.562  -4.069  1.00 51.34  ? 172  LEU   A CB   1 
ATOM   1929  C CG   . LEU   A  1 146 ? 40.149  36.261  -5.023  1.00 53.33  ? 172  LEU   A CG   1 
ATOM   1930  C CD1  . LEU   A  1 146 ? 40.842  36.672  -6.319  1.00 53.89  ? 172  LEU   A CD1  1 
ATOM   1931  C CD2  . LEU   A  1 146 ? 38.966  35.379  -5.340  1.00 54.07  ? 172  LEU   A CD2  1 
ATOM   1932  H H    . LEU   A  1 146 ? 41.323  37.087  -2.081  0.00 60.62  ? 172  LEU   A H    1 
ATOM   1933  H HA   . LEU   A  1 146 ? 39.573  34.993  -2.699  0.00 58.05  ? 172  LEU   A HA   1 
ATOM   1934  H HB2  . LEU   A  1 146 ? 42.011  36.205  -3.983  0.00 59.45  ? 172  LEU   A HB2  1 
ATOM   1935  H HB3  . LEU   A  1 146 ? 41.440  34.637  -4.557  0.00 57.96  ? 172  LEU   A HB3  1 
ATOM   1936  H HG   . LEU   A  1 146 ? 39.770  37.158  -4.536  0.00 62.25  ? 172  LEU   A HG   1 
ATOM   1937  H HD11 . LEU   A  1 146 ? 40.148  37.246  -6.931  0.00 62.39  ? 172  LEU   A HD11 1 
ATOM   1938  H HD12 . LEU   A  1 146 ? 41.713  37.280  -6.080  0.00 62.54  ? 172  LEU   A HD12 1 
ATOM   1939  H HD13 . LEU   A  1 146 ? 41.151  35.775  -6.854  0.00 61.04  ? 172  LEU   A HD13 1 
ATOM   1940  H HD21 . LEU   A  1 146 ? 38.503  35.729  -6.261  0.00 61.39  ? 172  LEU   A HD21 1 
ATOM   1941  H HD22 . LEU   A  1 146 ? 39.302  34.350  -5.461  0.00 60.31  ? 172  LEU   A HD22 1 
ATOM   1942  H HD23 . LEU   A  1 146 ? 38.242  35.443  -4.530  0.00 61.53  ? 172  LEU   A HD23 1 
ATOM   1943  N N    . LYS   A  1 147 ? 40.559  32.804  -2.197  1.00 47.78  ? 173  LYS   A N    1 
ATOM   1944  C CA   . LYS   A  1 147 ? 41.008  31.451  -1.923  1.00 47.28  ? 173  LYS   A CA   1 
ATOM   1945  C C    . LYS   A  1 147 ? 41.056  30.720  -3.271  1.00 46.48  ? 173  LYS   A C    1 
ATOM   1946  O O    . LYS   A  1 147 ? 42.051  30.073  -3.562  1.00 46.26  ? 173  LYS   A O    1 
ATOM   1947  C CB   . LYS   A  1 147 ? 40.051  30.719  -0.965  1.00 49.13  ? 173  LYS   A CB   1 
ATOM   1948  C CG   . LYS   A  1 147 ? 40.097  31.235  0.458   1.00 53.97  ? 173  LYS   A CG   1 
ATOM   1949  C CD   . LYS   A  1 147 ? 39.183  30.423  1.374   1.00 58.50  ? 173  LYS   A CD   1 
ATOM   1950  H H    . LYS   A  1 147 ? 39.560  32.832  -2.369  0.00 53.54  ? 173  LYS   A H    1 
ATOM   1951  H HA   . LYS   A  1 147 ? 41.996  31.447  -1.468  0.00 52.12  ? 173  LYS   A HA   1 
ATOM   1952  H HB2  . LYS   A  1 147 ? 39.030  30.825  -1.326  0.00 53.67  ? 173  LYS   A HB2  1 
ATOM   1953  H HB3  . LYS   A  1 147 ? 40.324  29.665  -0.945  0.00 52.87  ? 173  LYS   A HB3  1 
ATOM   1954  H HG2  . LYS   A  1 147 ? 41.116  31.155  0.835   0.00 59.37  ? 173  LYS   A HG2  1 
ATOM   1955  H HG3  . LYS   A  1 147 ? 39.769  32.274  0.477   0.00 60.17  ? 173  LYS   A HG3  1 
ATOM   1956  N N    . ASN   A  1 148 ? 39.978  30.802  -4.084  1.00 45.57  ? 174  ASN   A N    1 
ATOM   1957  C CA   . ASN   A  1 148 ? 39.907  30.121  -5.381  1.00 45.13  ? 174  ASN   A CA   1 
ATOM   1958  C C    . ASN   A  1 148 ? 39.820  31.110  -6.531  1.00 44.04  ? 174  ASN   A C    1 
ATOM   1959  O O    . ASN   A  1 148 ? 38.921  31.947  -6.553  1.00 44.06  ? 174  ASN   A O    1 
ATOM   1960  C CB   . ASN   A  1 148 ? 38.700  29.185  -5.434  1.00 46.88  ? 174  ASN   A CB   1 
ATOM   1961  C CG   . ASN   A  1 148 ? 38.790  28.005  -4.506  1.00 51.21  ? 174  ASN   A CG   1 
ATOM   1962  O OD1  . ASN   A  1 148 ? 39.696  27.885  -3.686  1.00 53.17  ? 174  ASN   A OD1  1 
ATOM   1963  N ND2  . ASN   A  1 148 ? 37.849  27.100  -4.615  1.00 52.33  ? 174  ASN   A ND2  1 
ATOM   1964  H H    . ASN   A  1 148 ? 39.138  31.326  -3.861  0.00 49.75  ? 174  ASN   A H    1 
ATOM   1965  H HA   . ASN   A  1 148 ? 40.800  29.520  -5.533  0.00 47.47  ? 174  ASN   A HA   1 
ATOM   1966  H HB2  . ASN   A  1 148 ? 37.812  29.752  -5.160  0.00 49.61  ? 174  ASN   A HB2  1 
ATOM   1967  H HB3  . ASN   A  1 148 ? 38.597  28.801  -6.448  0.00 48.56  ? 174  ASN   A HB3  1 
ATOM   1968  H HD21 . ASN   A  1 148 ? 37.859  26.283  -4.012  0.00 52.95  ? 174  ASN   A HD21 1 
ATOM   1969  H HD22 . ASN   A  1 148 ? 37.108  27.221  -5.297  0.00 53.27  ? 174  ASN   A HD22 1 
ATOM   1970  N N    . LEU   A  1 149 ? 40.745  31.010  -7.494  1.00 42.86  ? 175  LEU   A N    1 
ATOM   1971  C CA   . LEU   A  1 149 ? 40.758  31.885  -8.659  1.00 41.96  ? 175  LEU   A CA   1 
ATOM   1972  C C    . LEU   A  1 149 ? 40.888  31.048  -9.928  1.00 41.83  ? 175  LEU   A C    1 
ATOM   1973  O O    . LEU   A  1 149 ? 41.923  30.423  -10.144 1.00 41.63  ? 175  LEU   A O    1 
ATOM   1974  C CB   . LEU   A  1 149 ? 41.914  32.892  -8.558  1.00 41.61  ? 175  LEU   A CB   1 
ATOM   1975  C CG   . LEU   A  1 149 ? 42.071  33.894  -9.713  1.00 42.49  ? 175  LEU   A CG   1 
ATOM   1976  C CD1  . LEU   A  1 149 ? 40.780  34.661  -9.989  1.00 42.59  ? 175  LEU   A CD1  1 
ATOM   1977  C CD2  . LEU   A  1 149 ? 43.201  34.864  -9.427  1.00 43.30  ? 175  LEU   A CD2  1 
ATOM   1978  H H    . LEU   A  1 149 ? 41.501  30.332  -7.495  0.00 45.40  ? 175  LEU   A H    1 
ATOM   1979  H HA   . LEU   A  1 149 ? 39.825  32.441  -8.718  0.00 45.96  ? 175  LEU   A HA   1 
ATOM   1980  H HB2  . LEU   A  1 149 ? 41.792  33.465  -7.640  0.00 46.62  ? 175  LEU   A HB2  1 
ATOM   1981  H HB3  . LEU   A  1 149 ? 42.843  32.329  -8.510  0.00 45.56  ? 175  LEU   A HB3  1 
ATOM   1982  H HG   . LEU   A  1 149 ? 42.335  33.357  -10.623 0.00 47.01  ? 175  LEU   A HG   1 
ATOM   1983  H HD11 . LEU   A  1 149 ? 40.994  35.485  -10.668 0.00 48.94  ? 175  LEU   A HD11 1 
ATOM   1984  H HD12 . LEU   A  1 149 ? 40.058  33.988  -10.450 0.00 47.65  ? 175  LEU   A HD12 1 
ATOM   1985  H HD13 . LEU   A  1 149 ? 40.388  35.045  -9.048  0.00 48.75  ? 175  LEU   A HD13 1 
ATOM   1986  H HD21 . LEU   A  1 149 ? 43.332  35.523  -10.283 0.00 49.77  ? 175  LEU   A HD21 1 
ATOM   1987  H HD22 . LEU   A  1 149 ? 42.949  35.450  -8.543  0.00 49.91  ? 175  LEU   A HD22 1 
ATOM   1988  H HD23 . LEU   A  1 149 ? 44.113  34.298  -9.246  0.00 48.85  ? 175  LEU   A HD23 1 
ATOM   1989  N N    . TYR   A  1 150 ? 39.835  31.027  -10.763 1.00 41.87  ? 176  TYR   A N    1 
ATOM   1990  C CA   . TYR   A  1 150 ? 39.870  30.293  -12.024 1.00 42.15  ? 176  TYR   A CA   1 
ATOM   1991  C C    . TYR   A  1 150 ? 39.896  31.260  -13.188 1.00 42.76  ? 176  TYR   A C    1 
ATOM   1992  O O    . TYR   A  1 150 ? 38.995  32.076  -13.324 1.00 42.90  ? 176  TYR   A O    1 
ATOM   1993  C CB   . TYR   A  1 150 ? 38.678  29.342  -12.195 1.00 41.91  ? 176  TYR   A CB   1 
ATOM   1994  C CG   . TYR   A  1 150 ? 38.408  28.419  -11.030 1.00 42.52  ? 176  TYR   A CG   1 
ATOM   1995  C CD1  . TYR   A  1 150 ? 37.738  28.871  -9.900  1.00 43.70  ? 176  TYR   A CD1  1 
ATOM   1996  C CD2  . TYR   A  1 150 ? 38.716  27.068  -11.104 1.00 43.27  ? 176  TYR   A CD2  1 
ATOM   1997  C CE1  . TYR   A  1 150 ? 37.467  28.022  -8.834  1.00 44.76  ? 176  TYR   A CE1  1 
ATOM   1998  C CE2  . TYR   A  1 150 ? 38.398  26.196  -10.069 1.00 44.52  ? 176  TYR   A CE2  1 
ATOM   1999  C CZ   . TYR   A  1 150 ? 37.789  26.681  -8.925  1.00 45.65  ? 176  TYR   A CZ   1 
ATOM   2000  O OH   . TYR   A  1 150 ? 37.488  25.843  -7.877  1.00 47.73  ? 176  TYR   A OH   1 
ATOM   2001  H H    . TYR   A  1 150 ? 38.952  31.499  -10.594 0.00 44.84  ? 176  TYR   A H    1 
ATOM   2002  H HA   . TYR   A  1 150 ? 40.770  29.685  -12.071 0.00 43.51  ? 176  TYR   A HA   1 
ATOM   2003  H HB2  . TYR   A  1 150 ? 37.768  29.897  -12.409 0.00 43.43  ? 176  TYR   A HB2  1 
ATOM   2004  H HB3  . TYR   A  1 150 ? 38.918  28.715  -13.052 0.00 42.43  ? 176  TYR   A HB3  1 
ATOM   2005  H HD1  . TYR   A  1 150 ? 37.491  29.917  -9.816  0.00 45.60  ? 176  TYR   A HD1  1 
ATOM   2006  H HD2  . TYR   A  1 150 ? 39.193  26.677  -11.988 0.00 42.45  ? 176  TYR   A HD2  1 
ATOM   2007  H HE1  . TYR   A  1 150 ? 36.973  28.403  -7.955  0.00 45.91  ? 176  TYR   A HE1  1 
ATOM   2008  H HE2  . TYR   A  1 150 ? 38.682  25.152  -10.147 0.00 42.95  ? 176  TYR   A HE2  1 
ATOM   2009  H HH   . TYR   A  1 150 ? 37.802  24.918  -8.059  0.00 46.45  ? 176  TYR   A HH   1 
ATOM   2010  N N    . LEU   A  1 151 ? 40.949  31.189  -14.008 1.00 42.97  ? 177  LEU   A N    1 
ATOM   2011  C CA   . LEU   A  1 151 ? 41.115  31.995  -15.219 1.00 43.22  ? 177  LEU   A CA   1 
ATOM   2012  C C    . LEU   A  1 151 ? 41.402  31.085  -16.435 1.00 43.07  ? 177  LEU   A C    1 
ATOM   2013  O O    . LEU   A  1 151 ? 41.953  31.557  -17.425 1.00 43.12  ? 177  LEU   A O    1 
ATOM   2014  C CB   . LEU   A  1 151 ? 42.285  32.981  -15.019 1.00 43.57  ? 177  LEU   A CB   1 
ATOM   2015  C CG   . LEU   A  1 151 ? 42.111  34.047  -13.941 1.00 44.79  ? 177  LEU   A CG   1 
ATOM   2016  C CD1  . LEU   A  1 151 ? 43.455  34.601  -13.517 1.00 44.94  ? 177  LEU   A CD1  1 
ATOM   2017  C CD2  . LEU   A  1 151 ? 41.235  35.176  -14.427 1.00 45.29  ? 177  LEU   A CD2  1 
ATOM   2018  H H    . LEU   A  1 151 ? 41.736  30.566  -13.857 0.00 44.89  ? 177  LEU   A H    1 
ATOM   2019  H HA   . LEU   A  1 151 ? 40.210  32.559  -15.435 0.00 46.67  ? 177  LEU   A HA   1 
ATOM   2020  H HB2  . LEU   A  1 151 ? 43.165  32.400  -14.750 0.00 47.02  ? 177  LEU   A HB2  1 
ATOM   2021  H HB3  . LEU   A  1 151 ? 42.469  33.516  -15.950 0.00 47.92  ? 177  LEU   A HB3  1 
ATOM   2022  H HG   . LEU   A  1 151 ? 41.640  33.609  -13.061 0.00 49.28  ? 177  LEU   A HG   1 
ATOM   2023  H HD11 . LEU   A  1 151 ? 43.294  35.451  -12.855 0.00 51.14  ? 177  LEU   A HD11 1 
ATOM   2024  H HD12 . LEU   A  1 151 ? 44.003  33.822  -12.988 0.00 49.73  ? 177  LEU   A HD12 1 
ATOM   2025  H HD13 . LEU   A  1 151 ? 44.007  34.912  -14.402 0.00 50.64  ? 177  LEU   A HD13 1 
ATOM   2026  H HD21 . LEU   A  1 151 ? 40.646  35.544  -13.590 0.00 51.46  ? 177  LEU   A HD21 1 
ATOM   2027  H HD22 . LEU   A  1 151 ? 41.875  35.975  -14.799 0.00 51.84  ? 177  LEU   A HD22 1 
ATOM   2028  H HD23 . LEU   A  1 151 ? 40.590  34.824  -15.230 0.00 50.74  ? 177  LEU   A HD23 1 
ATOM   2029  N N    . ALA   A  1 152 ? 40.998  29.807  -16.383 1.00 42.82  ? 178  ALA   A N    1 
ATOM   2030  C CA   . ALA   A  1 152 ? 41.263  28.839  -17.439 1.00 43.38  ? 178  ALA   A CA   1 
ATOM   2031  C C    . ALA   A  1 152 ? 40.421  29.055  -18.715 1.00 43.66  ? 178  ALA   A C    1 
ATOM   2032  O O    . ALA   A  1 152 ? 39.378  29.699  -18.666 1.00 43.19  ? 178  ALA   A O    1 
ATOM   2033  C CB   . ALA   A  1 152 ? 41.037  27.423  -16.897 1.00 43.26  ? 178  ALA   A CB   1 
ATOM   2034  H H    . ALA   A  1 152 ? 40.451  29.414  -15.624 0.00 43.71  ? 178  ALA   A H    1 
ATOM   2035  H HA   . ALA   A  1 152 ? 42.312  28.913  -17.723 0.00 43.94  ? 178  ALA   A HA   1 
ATOM   2036  H HB1  . ALA   A  1 152 ? 41.302  26.702  -17.669 0.00 42.11  ? 178  ALA   A HB1  1 
ATOM   2037  H HB2  . ALA   A  1 152 ? 41.663  27.276  -16.018 0.00 42.58  ? 178  ALA   A HB2  1 
ATOM   2038  H HB3  . ALA   A  1 152 ? 39.988  27.309  -16.629 0.00 42.52  ? 178  ALA   A HB3  1 
ATOM   2039  N N    . TRP   A  1 153 ? 40.898  28.509  -19.854 1.00 43.92  ? 179  TRP   A N    1 
ATOM   2040  C CA   . TRP   A  1 153 ? 40.209  28.515  -21.145 1.00 44.67  ? 179  TRP   A CA   1 
ATOM   2041  C C    . TRP   A  1 153 ? 39.862  29.910  -21.683 1.00 46.27  ? 179  TRP   A C    1 
ATOM   2042  O O    . TRP   A  1 153 ? 38.743  30.138  -22.152 1.00 46.56  ? 179  TRP   A O    1 
ATOM   2043  C CB   . TRP   A  1 153 ? 38.949  27.629  -21.103 1.00 44.14  ? 179  TRP   A CB   1 
ATOM   2044  C CG   . TRP   A  1 153 ? 39.192  26.181  -20.812 1.00 44.12  ? 179  TRP   A CG   1 
ATOM   2045  C CD1  . TRP   A  1 153 ? 39.190  25.579  -19.589 1.00 44.53  ? 179  TRP   A CD1  1 
ATOM   2046  C CD2  . TRP   A  1 153 ? 39.261  25.122  -21.781 1.00 43.98  ? 179  TRP   A CD2  1 
ATOM   2047  N NE1  . TRP   A  1 153 ? 39.286  24.212  -19.736 1.00 44.59  ? 179  TRP   A NE1  1 
ATOM   2048  C CE2  . TRP   A  1 153 ? 39.315  23.905  -21.073 1.00 44.34  ? 179  TRP   A CE2  1 
ATOM   2049  C CE3  . TRP   A  1 153 ? 39.277  25.088  -23.182 1.00 44.38  ? 179  TRP   A CE3  1 
ATOM   2050  C CZ2  . TRP   A  1 153 ? 39.443  22.672  -21.717 1.00 45.00  ? 179  TRP   A CZ2  1 
ATOM   2051  C CZ3  . TRP   A  1 153 ? 39.412  23.867  -23.815 1.00 45.04  ? 179  TRP   A CZ3  1 
ATOM   2052  C CH2  . TRP   A  1 153 ? 39.480  22.676  -23.087 1.00 45.07  ? 179  TRP   A CH2  1 
ATOM   2053  H H    . TRP   A  1 153 ? 41.802  28.051  -19.900 0.00 43.84  ? 179  TRP   A H    1 
ATOM   2054  H HA   . TRP   A  1 153 ? 40.880  28.063  -21.874 0.00 44.66  ? 179  TRP   A HA   1 
ATOM   2055  H HB2  . TRP   A  1 153 ? 38.263  28.020  -20.355 0.00 43.91  ? 179  TRP   A HB2  1 
ATOM   2056  H HB3  . TRP   A  1 153 ? 38.471  27.655  -22.081 0.00 43.73  ? 179  TRP   A HB3  1 
ATOM   2057  H HD1  . TRP   A  1 153 ? 39.105  26.096  -18.647 0.00 42.87  ? 179  TRP   A HD1  1 
ATOM   2058  H HE1  . TRP   A  1 153 ? 39.341  23.522  -18.958 0.00 41.19  ? 179  TRP   A HE1  1 
ATOM   2059  H HE3  . TRP   A  1 153 ? 39.200  25.999  -23.752 0.00 42.90  ? 179  TRP   A HE3  1 
ATOM   2060  H HZ2  . TRP   A  1 153 ? 39.539  21.750  -21.159 0.00 40.53  ? 179  TRP   A HZ2  1 
ATOM   2061  H HZ3  . TRP   A  1 153 ? 39.415  23.828  -24.891 0.00 42.17  ? 179  TRP   A HZ3  1 
ATOM   2062  H HH2  . TRP   A  1 153 ? 39.583  21.738  -23.612 0.00 40.73  ? 179  TRP   A HH2  1 
ATOM   2063  N N    . ASN   A  1 154 ? 40.826  30.827  -21.657 1.00 47.05  ? 180  ASN   A N    1 
ATOM   2064  C CA   . ASN   A  1 154 ? 40.638  32.148  -22.243 1.00 48.91  ? 180  ASN   A CA   1 
ATOM   2065  C C    . ASN   A  1 154 ? 41.337  32.204  -23.627 1.00 51.47  ? 180  ASN   A C    1 
ATOM   2066  O O    . ASN   A  1 154 ? 40.816  32.853  -24.526 1.00 51.83  ? 180  ASN   A O    1 
ATOM   2067  C CB   . ASN   A  1 154 ? 41.085  33.269  -21.291 1.00 48.83  ? 180  ASN   A CB   1 
ATOM   2068  C CG   . ASN   A  1 154 ? 40.098  33.536  -20.170 1.00 50.88  ? 180  ASN   A CG   1 
ATOM   2069  O OD1  . ASN   A  1 154 ? 39.397  34.535  -20.158 1.00 51.40  ? 180  ASN   A OD1  1 
ATOM   2070  N ND2  . ASN   A  1 154 ? 39.986  32.641  -19.218 1.00 51.89  ? 180  ASN   A ND2  1 
ATOM   2071  H H    . ASN   A  1 154 ? 41.742  30.685  -21.245 0.00 49.15  ? 180  ASN   A H    1 
ATOM   2072  H HA   . ASN   A  1 154 ? 39.580  32.313  -22.442 0.00 52.38  ? 180  ASN   A HA   1 
ATOM   2073  H HB2  . ASN   A  1 154 ? 42.036  32.995  -20.838 0.00 52.89  ? 180  ASN   A HB2  1 
ATOM   2074  H HB3  . ASN   A  1 154 ? 41.199  34.190  -21.861 0.00 54.01  ? 180  ASN   A HB3  1 
ATOM   2075  H HD21 . ASN   A  1 154 ? 39.333  32.790  -18.455 0.00 55.52  ? 180  ASN   A HD21 1 
ATOM   2076  H HD22 . ASN   A  1 154 ? 40.551  31.798  -19.244 0.00 54.73  ? 180  ASN   A HD22 1 
ATOM   2077  N N    . CYS   A  1 155 ? 42.458  31.473  -23.825 1.00 52.94  ? 181  CYS   A N    1 
ATOM   2078  C CA   . CYS   A  1 155 ? 43.143  31.425  -25.120 1.00 54.78  ? 181  CYS   A CA   1 
ATOM   2079  C C    . CYS   A  1 155 ? 43.661  30.010  -25.388 1.00 55.06  ? 181  CYS   A C    1 
ATOM   2080  O O    . CYS   A  1 155 ? 44.617  29.580  -24.754 1.00 55.10  ? 181  CYS   A O    1 
ATOM   2081  C CB   . CYS   A  1 155 ? 44.267  32.453  -25.174 1.00 57.29  ? 181  CYS   A CB   1 
ATOM   2082  S SG   . CYS   A  1 155 ? 45.096  32.567  -26.787 1.00 66.14  ? 181  CYS   A SG   1 
ATOM   2083  H H    . CYS   A  1 155 ? 42.921  30.920  -23.112 0.00 55.52  ? 181  CYS   A H    1 
ATOM   2084  H HA   . CYS   A  1 155 ? 42.419  31.659  -25.897 0.00 58.37  ? 181  CYS   A HA   1 
ATOM   2085  H HB2  . CYS   A  1 155 ? 43.850  33.433  -24.946 0.00 62.45  ? 181  CYS   A HB2  1 
ATOM   2086  H HB3  . CYS   A  1 155 ? 45.018  32.197  -24.429 0.00 61.40  ? 181  CYS   A HB3  1 
ATOM   2087  N N    . TYR   A  1 156 ? 43.050  29.292  -26.340 1.00 54.99  ? 182  TYR   A N    1 
ATOM   2088  C CA   . TYR   A  1 156 ? 43.392  27.895  -26.585 1.00 55.53  ? 182  TYR   A CA   1 
ATOM   2089  C C    . TYR   A  1 156 ? 42.960  27.415  -27.981 1.00 56.60  ? 182  TYR   A C    1 
ATOM   2090  O O    . TYR   A  1 156 ? 42.137  28.063  -28.626 1.00 56.56  ? 182  TYR   A O    1 
ATOM   2091  C CB   . TYR   A  1 156 ? 42.653  27.044  -25.523 1.00 55.05  ? 182  TYR   A CB   1 
ATOM   2092  C CG   . TYR   A  1 156 ? 41.151  27.250  -25.567 1.00 55.33  ? 182  TYR   A CG   1 
ATOM   2093  C CD1  . TYR   A  1 156 ? 40.558  28.326  -24.920 1.00 55.87  ? 182  TYR   A CD1  1 
ATOM   2094  C CD2  . TYR   A  1 156 ? 40.339  26.436  -26.348 1.00 56.14  ? 182  TYR   A CD2  1 
ATOM   2095  C CE1  . TYR   A  1 156 ? 39.196  28.575  -25.032 1.00 56.74  ? 182  TYR   A CE1  1 
ATOM   2096  C CE2  . TYR   A  1 156 ? 38.975  26.669  -26.459 1.00 56.89  ? 182  TYR   A CE2  1 
ATOM   2097  C CZ   . TYR   A  1 156 ? 38.403  27.738  -25.795 1.00 57.70  ? 182  TYR   A CZ   1 
ATOM   2098  O OH   . TYR   A  1 156 ? 37.045  27.945  -25.887 1.00 59.01  ? 182  TYR   A OH   1 
ATOM   2099  H H    . TYR   A  1 156 ? 42.324  29.646  -26.955 0.00 57.05  ? 182  TYR   A H    1 
ATOM   2100  H HA   . TYR   A  1 156 ? 44.464  27.734  -26.488 0.00 56.23  ? 182  TYR   A HA   1 
ATOM   2101  H HB2  . TYR   A  1 156 ? 42.859  25.990  -25.703 0.00 54.11  ? 182  TYR   A HB2  1 
ATOM   2102  H HB3  . TYR   A  1 156 ? 43.012  27.336  -24.538 0.00 54.96  ? 182  TYR   A HB3  1 
ATOM   2103  H HD1  . TYR   A  1 156 ? 41.169  28.994  -24.337 0.00 56.87  ? 182  TYR   A HD1  1 
ATOM   2104  H HD2  . TYR   A  1 156 ? 40.779  25.608  -26.881 0.00 54.90  ? 182  TYR   A HD2  1 
ATOM   2105  H HE1  . TYR   A  1 156 ? 38.762  29.405  -24.495 0.00 57.95  ? 182  TYR   A HE1  1 
ATOM   2106  H HE2  . TYR   A  1 156 ? 38.363  26.006  -27.048 0.00 55.80  ? 182  TYR   A HE2  1 
ATOM   2107  H HH   . TYR   A  1 156 ? 36.755  28.677  -25.281 0.00 59.68  ? 182  TYR   A HH   1 
ATOM   2108  N N    . PHE   A  1 157 ? 43.476  26.240  -28.411 1.00 57.18  ? 183  PHE   A N    1 
ATOM   2109  C CA   . PHE   A  1 157 ? 43.098  25.584  -29.666 1.00 58.26  ? 183  PHE   A CA   1 
ATOM   2110  C C    . PHE   A  1 157 ? 43.204  26.564  -30.876 1.00 59.93  ? 183  PHE   A C    1 
ATOM   2111  O O    . PHE   A  1 157 ? 44.122  27.391  -30.867 1.00 60.33  ? 183  PHE   A O    1 
ATOM   2112  C CB   . PHE   A  1 157 ? 41.695  24.944  -29.483 1.00 57.81  ? 183  PHE   A CB   1 
ATOM   2113  C CG   . PHE   A  1 157 ? 41.548  23.836  -28.465 1.00 58.04  ? 183  PHE   A CG   1 
ATOM   2114  C CD1  . PHE   A  1 157 ? 42.657  23.274  -27.853 1.00 58.67  ? 183  PHE   A CD1  1 
ATOM   2115  C CD2  . PHE   A  1 157 ? 40.307  23.297  -28.186 1.00 58.47  ? 183  PHE   A CD2  1 
ATOM   2116  C CE1  . PHE   A  1 157 ? 42.514  22.234  -26.946 1.00 59.27  ? 183  PHE   A CE1  1 
ATOM   2117  C CE2  . PHE   A  1 157 ? 40.172  22.255  -27.283 1.00 59.03  ? 183  PHE   A CE2  1 
ATOM   2118  C CZ   . PHE   A  1 157 ? 41.272  21.735  -26.666 1.00 58.91  ? 183  PHE   A CZ   1 
ATOM   2119  H H    . PHE   A  1 157 ? 44.174  25.720  -27.890 0.00 56.59  ? 183  PHE   A H    1 
ATOM   2120  H HA   . PHE   A  1 157 ? 43.807  24.782  -29.867 0.00 57.37  ? 183  PHE   A HA   1 
ATOM   2121  H HB2  . PHE   A  1 157 ? 40.988  25.727  -29.215 0.00 57.12  ? 183  PHE   A HB2  1 
ATOM   2122  H HB3  . PHE   A  1 157 ? 41.383  24.488  -30.419 0.00 56.52  ? 183  PHE   A HB3  1 
ATOM   2123  H HD1  . PHE   A  1 157 ? 43.647  23.647  -28.044 0.00 56.57  ? 183  PHE   A HD1  1 
ATOM   2124  H HD2  . PHE   A  1 157 ? 39.432  23.703  -28.664 0.00 56.08  ? 183  PHE   A HD2  1 
ATOM   2125  H HE1  . PHE   A  1 157 ? 43.381  21.823  -26.458 0.00 55.66  ? 183  PHE   A HE1  1 
ATOM   2126  H HE2  . PHE   A  1 157 ? 39.196  21.862  -27.060 0.00 55.13  ? 183  PHE   A HE2  1 
ATOM   2127  H HZ   . PHE   A  1 157 ? 41.164  20.927  -25.962 0.00 54.43  ? 183  PHE   A HZ   1 
ATOM   2128  N N    . ASN   A  1 158 ? 42.323  26.478  -31.913 1.00 60.63  ? 184  ASN   A N    1 
ATOM   2129  C CA   . ASN   A  1 158 ? 42.353  27.404  -33.039 1.00 61.75  ? 184  ASN   A CA   1 
ATOM   2130  C C    . ASN   A  1 158 ? 41.489  28.647  -32.768 1.00 62.90  ? 184  ASN   A C    1 
ATOM   2131  O O    . ASN   A  1 158 ? 41.012  29.268  -33.717 1.00 62.97  ? 184  ASN   A O    1 
ATOM   2132  C CB   . ASN   A  1 158 ? 41.902  26.701  -34.319 1.00 62.47  ? 184  ASN   A CB   1 
ATOM   2133  C CG   . ASN   A  1 158 ? 42.683  25.451  -34.650 1.00 64.85  ? 184  ASN   A CG   1 
ATOM   2134  O OD1  . ASN   A  1 158 ? 42.108  24.408  -34.993 1.00 65.42  ? 184  ASN   A OD1  1 
ATOM   2135  N ND2  . ASN   A  1 158 ? 44.013  25.526  -34.597 1.00 65.22  ? 184  ASN   A ND2  1 
ATOM   2136  H H    . ASN   A  1 158 ? 41.587  25.789  -32.016 0.00 60.72  ? 184  ASN   A H    1 
ATOM   2137  H HA   . ASN   A  1 158 ? 43.368  27.764  -33.201 0.00 63.97  ? 184  ASN   A HA   1 
ATOM   2138  H HB2  . ASN   A  1 158 ? 40.854  26.423  -34.216 0.00 63.60  ? 184  ASN   A HB2  1 
ATOM   2139  H HB3  . ASN   A  1 158 ? 42.023  27.382  -35.160 0.00 64.82  ? 184  ASN   A HB3  1 
ATOM   2140  H HD21 . ASN   A  1 158 ? 44.564  24.703  -34.816 0.00 65.80  ? 184  ASN   A HD21 1 
ATOM   2141  H HD22 . ASN   A  1 158 ? 44.489  26.395  -34.379 0.00 66.93  ? 184  ASN   A HD22 1 
ATOM   2142  N N    . LYS   A  1 159 ? 41.304  29.028  -31.483 1.00 63.48  ? 185  LYS   A N    1 
ATOM   2143  C CA   . LYS   A  1 159 ? 40.580  30.247  -31.139 1.00 64.32  ? 185  LYS   A CA   1 
ATOM   2144  C C    . LYS   A  1 159 ? 41.512  31.408  -31.467 1.00 64.97  ? 185  LYS   A C    1 
ATOM   2145  O O    . LYS   A  1 159 ? 42.694  31.354  -31.120 1.00 65.06  ? 185  LYS   A O    1 
ATOM   2146  C CB   . LYS   A  1 159 ? 40.218  30.277  -29.636 1.00 65.75  ? 185  LYS   A CB   1 
ATOM   2147  C CG   . LYS   A  1 159 ? 39.626  31.600  -29.148 1.00 68.78  ? 185  LYS   A CG   1 
ATOM   2148  C CD   . LYS   A  1 159 ? 39.263  31.559  -27.678 1.00 72.00  ? 185  LYS   A CD   1 
ATOM   2149  C CE   . LYS   A  1 159 ? 38.761  32.901  -27.205 1.00 75.29  ? 185  LYS   A CE   1 
ATOM   2150  N NZ   . LYS   A  1 159 ? 38.332  32.866  -25.781 1.00 77.67  ? 185  LYS   A NZ   1 
ATOM   2151  H H    . LYS   A  1 159 ? 41.646  28.523  -30.672 0.00 65.37  ? 185  LYS   A H    1 
ATOM   2152  H HA   . LYS   A  1 159 ? 39.666  30.329  -31.724 0.00 67.81  ? 185  LYS   A HA   1 
ATOM   2153  H HB2  . LYS   A  1 159 ? 39.488  29.493  -29.439 0.00 67.94  ? 185  LYS   A HB2  1 
ATOM   2154  H HB3  . LYS   A  1 159 ? 41.119  30.095  -29.052 0.00 68.50  ? 185  LYS   A HB3  1 
ATOM   2155  H HG2  . LYS   A  1 159 ? 40.347  32.407  -29.271 0.00 73.54  ? 185  LYS   A HG2  1 
ATOM   2156  H HG3  . LYS   A  1 159 ? 38.722  31.818  -29.715 0.00 73.00  ? 185  LYS   A HG3  1 
ATOM   2157  H HD2  . LYS   A  1 159 ? 38.476  30.823  -27.521 0.00 74.86  ? 185  LYS   A HD2  1 
ATOM   2158  H HD3  . LYS   A  1 159 ? 40.146  31.299  -27.097 0.00 75.29  ? 185  LYS   A HD3  1 
ATOM   2159  H HE2  . LYS   A  1 159 ? 39.559  33.636  -27.301 0.00 80.70  ? 185  LYS   A HE2  1 
ATOM   2160  H HE3  . LYS   A  1 159 ? 37.905  33.196  -27.810 0.00 80.31  ? 185  LYS   A HE3  1 
ATOM   2161  H HZ1  . LYS   A  1 159 ? 37.986  33.778  -25.499 0.00 82.82  ? 185  LYS   A HZ1  1 
ATOM   2162  H HZ2  . LYS   A  1 159 ? 37.593  32.181  -25.657 0.00 81.38  ? 185  LYS   A HZ2  1 
ATOM   2163  H HZ3  . LYS   A  1 159 ? 39.117  32.614  -25.189 0.00 81.75  ? 185  LYS   A HZ3  1 
ATOM   2164  N N    . VAL   A  1 160 ? 40.993  32.455  -32.122 1.00 65.37  ? 186  VAL   A N    1 
ATOM   2165  C CA   . VAL   A  1 160 ? 41.809  33.627  -32.428 1.00 66.05  ? 186  VAL   A CA   1 
ATOM   2166  C C    . VAL   A  1 160 ? 41.928  34.381  -31.109 1.00 66.45  ? 186  VAL   A C    1 
ATOM   2167  O O    . VAL   A  1 160 ? 40.913  34.831  -30.573 1.00 66.72  ? 186  VAL   A O    1 
ATOM   2168  C CB   . VAL   A  1 160 ? 41.200  34.507  -33.543 1.00 66.81  ? 186  VAL   A CB   1 
ATOM   2169  C CG1  . VAL   A  1 160 ? 42.081  35.730  -33.799 1.00 67.24  ? 186  VAL   A CG1  1 
ATOM   2170  C CG2  . VAL   A  1 160 ? 41.007  33.700  -34.826 1.00 67.21  ? 186  VAL   A CG2  1 
ATOM   2171  H H    . VAL   A  1 160 ? 40.030  32.524  -32.433 0.00 71.07  ? 186  VAL   A H    1 
ATOM   2172  H HA   . VAL   A  1 160 ? 42.799  33.317  -32.759 0.00 72.90  ? 186  VAL   A HA   1 
ATOM   2173  H HB   . VAL   A  1 160 ? 40.221  34.858  -33.219 0.00 74.99  ? 186  VAL   A HB   1 
ATOM   2174  H HG11 . VAL   A  1 160 ? 41.791  36.187  -34.744 0.00 77.46  ? 186  VAL   A HG11 1 
ATOM   2175  H HG12 . VAL   A  1 160 ? 41.939  36.453  -32.998 0.00 77.14  ? 186  VAL   A HG12 1 
ATOM   2176  H HG13 . VAL   A  1 160 ? 43.124  35.418  -33.841 0.00 76.54  ? 186  VAL   A HG13 1 
ATOM   2177  H HG21 . VAL   A  1 160 ? 40.640  34.358  -35.612 0.00 75.78  ? 186  VAL   A HG21 1 
ATOM   2178  H HG22 . VAL   A  1 160 ? 41.963  33.268  -35.118 0.00 74.71  ? 186  VAL   A HG22 1 
ATOM   2179  H HG23 . VAL   A  1 160 ? 40.281  32.909  -34.647 0.00 74.00  ? 186  VAL   A HG23 1 
ATOM   2180  N N    . CYS   A  1 161 ? 43.142  34.451  -30.548 1.00 66.24  ? 187  CYS   A N    1 
ATOM   2181  C CA   . CYS   A  1 161 ? 43.339  35.089  -29.253 1.00 66.52  ? 187  CYS   A CA   1 
ATOM   2182  C C    . CYS   A  1 161 ? 44.783  35.519  -29.041 1.00 67.12  ? 187  CYS   A C    1 
ATOM   2183  O O    . CYS   A  1 161 ? 45.704  34.938  -29.613 1.00 67.54  ? 187  CYS   A O    1 
ATOM   2184  C CB   . CYS   A  1 161 ? 42.871  34.157  -28.136 1.00 66.54  ? 187  CYS   A CB   1 
ATOM   2185  S SG   . CYS   A  1 161 ? 43.612  32.501  -28.183 1.00 67.00  ? 187  CYS   A SG   1 
ATOM   2186  H H    . CYS   A  1 161 ? 43.995  34.085  -30.959 0.00 73.44  ? 187  CYS   A H    1 
ATOM   2187  H HA   . CYS   A  1 161 ? 42.731  35.991  -29.205 0.00 74.91  ? 187  CYS   A HA   1 
ATOM   2188  H HB2  . CYS   A  1 161 ? 43.128  34.608  -27.179 0.00 73.14  ? 187  CYS   A HB2  1 
ATOM   2189  H HB3  . CYS   A  1 161 ? 41.790  34.041  -28.206 0.00 72.70  ? 187  CYS   A HB3  1 
ATOM   2190  N N    . GLU   A  1 162 ? 44.975  36.527  -28.185 1.00 67.00  ? 188  GLU   A N    1 
ATOM   2191  C CA   . GLU   A  1 162 ? 46.295  37.061  -27.859 1.00 67.26  ? 188  GLU   A CA   1 
ATOM   2192  C C    . GLU   A  1 162 ? 46.999  36.181  -26.810 1.00 66.89  ? 188  GLU   A C    1 
ATOM   2193  O O    . GLU   A  1 162 ? 46.345  35.409  -26.102 1.00 67.08  ? 188  GLU   A O    1 
ATOM   2194  C CB   . GLU   A  1 162 ? 46.158  38.505  -27.323 1.00 70.13  ? 188  GLU   A CB   1 
ATOM   2195  C CG   . GLU   A  1 162 ? 45.507  39.483  -28.293 1.00 75.94  ? 188  GLU   A CG   1 
ATOM   2196  C CD   . GLU   A  1 162 ? 44.913  40.717  -27.637 1.00 84.21  ? 188  GLU   A CD   1 
ATOM   2197  O OE1  . GLU   A  1 162 ? 43.824  41.157  -28.074 1.00 85.91  ? 188  GLU   A OE1  1 
ATOM   2198  O OE2  . GLU   A  1 162 ? 45.531  41.242  -26.682 1.00 86.83  ? 188  GLU   A OE2  1 
ATOM   2199  H H    . GLU   A  1 162 ? 44.222  36.990  -27.687 0.00 76.18  ? 188  GLU   A H    1 
ATOM   2200  H HA   . GLU   A  1 162 ? 46.915  37.092  -28.754 0.00 77.25  ? 188  GLU   A HA   1 
ATOM   2201  H HB2  . GLU   A  1 162 ? 45.558  38.487  -26.414 0.00 80.72  ? 188  GLU   A HB2  1 
ATOM   2202  H HB3  . GLU   A  1 162 ? 47.153  38.885  -27.094 0.00 81.56  ? 188  GLU   A HB3  1 
ATOM   2203  H HG2  . GLU   A  1 162 ? 46.261  39.820  -29.002 0.00 88.74  ? 188  GLU   A HG2  1 
ATOM   2204  H HG3  . GLU   A  1 162 ? 44.700  38.986  -28.829 0.00 87.55  ? 188  GLU   A HG3  1 
ATOM   2205  N N    . LYS   A  1 163 ? 48.334  36.315  -26.706 1.00 66.10  ? 189  LYS   A N    1 
ATOM   2206  C CA   . LYS   A  1 163 ? 49.135  35.589  -25.717 1.00 65.45  ? 189  LYS   A CA   1 
ATOM   2207  C C    . LYS   A  1 163 ? 48.814  36.129  -24.315 1.00 64.57  ? 189  LYS   A C    1 
ATOM   2208  O O    . LYS   A  1 163 ? 48.603  37.325  -24.177 1.00 64.91  ? 189  LYS   A O    1 
ATOM   2209  C CB   . LYS   A  1 163 ? 50.627  35.767  -26.031 1.00 67.17  ? 189  LYS   A CB   1 
ATOM   2210  C CG   . LYS   A  1 163 ? 51.538  34.924  -25.163 1.00 71.24  ? 189  LYS   A CG   1 
ATOM   2211  C CD   . LYS   A  1 163 ? 52.342  35.731  -24.153 1.00 75.48  ? 189  LYS   A CD   1 
ATOM   2212  C CE   . LYS   A  1 163 ? 53.057  34.819  -23.181 1.00 78.75  ? 189  LYS   A CE   1 
ATOM   2213  N NZ   . LYS   A  1 163 ? 54.420  35.309  -22.847 1.00 81.04  ? 189  LYS   A NZ   1 
ATOM   2214  H H    . LYS   A  1 163 ? 48.885  36.927  -27.300 0.00 75.90  ? 189  LYS   A H    1 
ATOM   2215  H HA   . LYS   A  1 163 ? 48.885  34.530  -25.760 0.00 72.57  ? 189  LYS   A HA   1 
ATOM   2216  H HB2  . LYS   A  1 163 ? 50.804  35.480  -27.067 0.00 75.92  ? 189  LYS   A HB2  1 
ATOM   2217  H HB3  . LYS   A  1 163 ? 50.892  36.813  -25.889 0.00 76.94  ? 189  LYS   A HB3  1 
ATOM   2218  H HG2  . LYS   A  1 163 ? 50.942  34.197  -24.613 0.00 78.26  ? 189  LYS   A HG2  1 
ATOM   2219  H HG3  . LYS   A  1 163 ? 52.247  34.405  -25.806 0.00 79.02  ? 189  LYS   A HG3  1 
ATOM   2220  H HD2  . LYS   A  1 163 ? 53.086  36.329  -24.677 0.00 85.04  ? 189  LYS   A HD2  1 
ATOM   2221  H HD3  . LYS   A  1 163 ? 51.668  36.374  -23.588 0.00 84.51  ? 189  LYS   A HD3  1 
ATOM   2222  H HE2  . LYS   A  1 163 ? 52.482  34.762  -22.257 0.00 86.20  ? 189  LYS   A HE2  1 
ATOM   2223  H HE3  . LYS   A  1 163 ? 53.151  33.829  -23.624 0.00 85.76  ? 189  LYS   A HE3  1 
ATOM   2224  H HZ1  . LYS   A  1 163 ? 54.848  34.697  -22.160 0.00 89.03  ? 189  LYS   A HZ1  1 
ATOM   2225  H HZ2  . LYS   A  1 163 ? 54.999  35.322  -23.681 0.00 89.95  ? 189  LYS   A HZ2  1 
ATOM   2226  H HZ3  . LYS   A  1 163 ? 54.368  36.248  -22.466 0.00 90.41  ? 189  LYS   A HZ3  1 
ATOM   2227  N N    . THR   A  1 164 ? 48.762  35.273  -23.286 1.00 63.59  ? 190  THR   A N    1 
ATOM   2228  C CA   . THR   A  1 164 ? 48.404  35.715  -21.931 1.00 63.32  ? 190  THR   A CA   1 
ATOM   2229  C C    . THR   A  1 164 ? 49.533  36.440  -21.190 1.00 63.49  ? 190  THR   A C    1 
ATOM   2230  O O    . THR   A  1 164 ? 50.511  35.815  -20.784 1.00 63.79  ? 190  THR   A O    1 
ATOM   2231  C CB   . THR   A  1 164 ? 47.889  34.536  -21.100 1.00 63.84  ? 190  THR   A CB   1 
ATOM   2232  O OG1  . THR   A  1 164 ? 46.808  33.914  -21.816 1.00 64.45  ? 190  THR   A OG1  1 
ATOM   2233  C CG2  . THR   A  1 164 ? 47.485  34.958  -19.666 1.00 63.88  ? 190  THR   A CG2  1 
ATOM   2234  H H    . THR   A  1 164 ? 48.961  34.280  -23.357 0.00 70.03  ? 190  THR   A H    1 
ATOM   2235  H HA   . THR   A  1 164 ? 47.566  36.405  -22.011 0.00 71.30  ? 190  THR   A HA   1 
ATOM   2236  H HB   . THR   A  1 164 ? 48.705  33.822  -21.021 0.00 69.47  ? 190  THR   A HB   1 
ATOM   2237  H HG1  . THR   A  1 164 ? 46.116  33.498  -21.238 0.00 69.41  ? 190  THR   A HG1  1 
ATOM   2238  H HG21 . THR   A  1 164 ? 46.888  34.177  -19.197 0.00 69.36  ? 190  THR   A HG21 1 
ATOM   2239  H HG22 . THR   A  1 164 ? 48.368  35.120  -19.050 0.00 70.43  ? 190  THR   A HG22 1 
ATOM   2240  H HG23 . THR   A  1 164 ? 46.904  35.879  -19.699 0.00 70.98  ? 190  THR   A HG23 1 
ATOM   2241  N N    . ASN   A  1 165 ? 49.365  37.744  -20.958 1.00 63.16  ? 191  ASN   A N    1 
ATOM   2242  C CA   . ASN   A  1 165 ? 50.330  38.526  -20.206 1.00 63.44  ? 191  ASN   A CA   1 
ATOM   2243  C C    . ASN   A  1 165 ? 49.898  38.507  -18.745 1.00 63.39  ? 191  ASN   A C    1 
ATOM   2244  O O    . ASN   A  1 165 ? 48.760  38.855  -18.446 1.00 63.77  ? 191  ASN   A O    1 
ATOM   2245  C CB   . ASN   A  1 165 ? 50.385  39.971  -20.714 1.00 64.67  ? 191  ASN   A CB   1 
ATOM   2246  C CG   . ASN   A  1 165 ? 51.324  40.857  -19.921 1.00 68.61  ? 191  ASN   A CG   1 
ATOM   2247  O OD1  . ASN   A  1 165 ? 50.898  41.748  -19.181 1.00 70.22  ? 191  ASN   A OD1  1 
ATOM   2248  N ND2  . ASN   A  1 165 ? 52.623  40.627  -20.042 1.00 69.28  ? 191  ASN   A ND2  1 
ATOM   2249  H H    . ASN   A  1 165 ? 48.570  38.287  -21.279 0.00 73.05  ? 191  ASN   A H    1 
ATOM   2250  H HA   . ASN   A  1 165 ? 51.330  38.103  -20.298 0.00 73.53  ? 191  ASN   A HA   1 
ATOM   2251  H HB2  . ASN   A  1 165 ? 50.727  39.966  -21.748 0.00 76.76  ? 191  ASN   A HB2  1 
ATOM   2252  H HB3  . ASN   A  1 165 ? 49.388  40.405  -20.653 0.00 76.80  ? 191  ASN   A HB3  1 
ATOM   2253  H HD21 . ASN   A  1 165 ? 53.289  41.196  -19.529 0.00 82.88  ? 191  ASN   A HD21 1 
ATOM   2254  H HD22 . ASN   A  1 165 ? 52.951  39.879  -20.644 0.00 81.59  ? 191  ASN   A HD22 1 
ATOM   2255  N N    . ILE   A  1 166 ? 50.795  38.100  -17.844 1.00 62.80  ? 192  ILE   A N    1 
ATOM   2256  C CA   . ILE   A  1 166 ? 50.536  38.092  -16.410 1.00 62.79  ? 192  ILE   A CA   1 
ATOM   2257  C C    . ILE   A  1 166 ? 51.437  39.179  -15.835 1.00 62.67  ? 192  ILE   A C    1 
ATOM   2258  O O    . ILE   A  1 166 ? 52.660  39.087  -15.962 1.00 62.83  ? 192  ILE   A O    1 
ATOM   2259  C CB   . ILE   A  1 166 ? 50.819  36.693  -15.799 1.00 63.23  ? 192  ILE   A CB   1 
ATOM   2260  C CG1  . ILE   A  1 166 ? 49.874  35.636  -16.441 1.00 64.18  ? 192  ILE   A CG1  1 
ATOM   2261  C CG2  . ILE   A  1 166 ? 50.655  36.722  -14.271 1.00 63.61  ? 192  ILE   A CG2  1 
ATOM   2262  C CD1  . ILE   A  1 166 ? 49.980  34.219  -15.907 1.00 65.60  ? 192  ILE   A CD1  1 
ATOM   2263  H H    . ILE   A  1 166 ? 51.723  37.762  -18.078 0.00 72.38  ? 192  ILE   A H    1 
ATOM   2264  H HA   . ILE   A  1 166 ? 49.499  38.343  -16.195 0.00 72.39  ? 192  ILE   A HA   1 
ATOM   2265  H HB   . ILE   A  1 166 ? 51.847  36.420  -16.031 0.00 71.39  ? 192  ILE   A HB   1 
ATOM   2266  H HG12 . ILE   A  1 166 ? 48.846  35.960  -16.291 0.00 71.39  ? 192  ILE   A HG12 1 
ATOM   2267  H HG13 . ILE   A  1 166 ? 50.083  35.583  -17.509 0.00 71.32  ? 192  ILE   A HG13 1 
ATOM   2268  H HG21 . ILE   A  1 166 ? 50.992  35.774  -13.856 0.00 70.96  ? 192  ILE   A HG21 1 
ATOM   2269  H HG22 . ILE   A  1 166 ? 51.236  37.529  -13.826 0.00 72.64  ? 192  ILE   A HG22 1 
ATOM   2270  H HG23 . ILE   A  1 166 ? 49.597  36.852  -14.048 0.00 71.72  ? 192  ILE   A HG23 1 
ATOM   2271  H HD11 . ILE   A  1 166 ? 49.391  33.559  -16.543 0.00 70.76  ? 192  ILE   A HD11 1 
ATOM   2272  H HD12 . ILE   A  1 166 ? 51.025  33.914  -15.918 0.00 71.33  ? 192  ILE   A HD12 1 
ATOM   2273  H HD13 . ILE   A  1 166 ? 49.591  34.185  -14.890 0.00 71.30  ? 192  ILE   A HD13 1 
ATOM   2274  N N    . GLU   A  1 167 ? 50.851  40.225  -15.235 1.00 62.24  ? 193  GLU   A N    1 
ATOM   2275  C CA   . GLU   A  1 167 ? 51.640  41.314  -14.656 1.00 62.16  ? 193  GLU   A CA   1 
ATOM   2276  C C    . GLU   A  1 167 ? 52.515  40.770  -13.513 1.00 61.64  ? 193  GLU   A C    1 
ATOM   2277  O O    . GLU   A  1 167 ? 52.068  39.905  -12.756 1.00 61.51  ? 193  GLU   A O    1 
ATOM   2278  C CB   . GLU   A  1 167 ? 50.722  42.443  -14.160 1.00 64.48  ? 193  GLU   A CB   1 
ATOM   2279  C CG   . GLU   A  1 167 ? 51.469  43.712  -13.790 1.00 70.05  ? 193  GLU   A CG   1 
ATOM   2280  C CD   . GLU   A  1 167 ? 50.598  44.832  -13.264 1.00 77.07  ? 193  GLU   A CD   1 
ATOM   2281  O OE1  . GLU   A  1 167 ? 51.137  45.714  -12.557 1.00 79.38  ? 193  GLU   A OE1  1 
ATOM   2282  O OE2  . GLU   A  1 167 ? 49.378  44.828  -13.548 1.00 78.38  ? 193  GLU   A OE2  1 
ATOM   2283  H H    . GLU   A  1 167 ? 49.848  40.344  -15.132 0.00 73.86  ? 193  GLU   A H    1 
ATOM   2284  H HA   . GLU   A  1 167 ? 52.292  41.720  -15.429 0.00 75.67  ? 193  GLU   A HA   1 
ATOM   2285  H HB2  . GLU   A  1 167 ? 50.018  42.688  -14.954 0.00 78.60  ? 193  GLU   A HB2  1 
ATOM   2286  H HB3  . GLU   A  1 167 ? 50.183  42.103  -13.277 0.00 77.95  ? 193  GLU   A HB3  1 
ATOM   2287  H HG2  . GLU   A  1 167 ? 52.200  43.490  -13.015 0.00 85.34  ? 193  GLU   A HG2  1 
ATOM   2288  H HG3  . GLU   A  1 167 ? 51.979  44.083  -14.678 0.00 86.02  ? 193  GLU   A HG3  1 
ATOM   2289  N N    . ASP   A  1 168 ? 53.777  41.224  -13.444 1.00 61.03  ? 194  ASP   A N    1 
ATOM   2290  C CA   . ASP   A  1 168 ? 54.737  40.753  -12.445 1.00 61.08  ? 194  ASP   A CA   1 
ATOM   2291  C C    . ASP   A  1 168 ? 54.219  40.930  -11.016 1.00 60.34  ? 194  ASP   A C    1 
ATOM   2292  O O    . ASP   A  1 168 ? 53.840  42.031  -10.638 1.00 59.99  ? 194  ASP   A O    1 
ATOM   2293  C CB   . ASP   A  1 168 ? 56.078  41.492  -12.606 1.00 63.18  ? 194  ASP   A CB   1 
ATOM   2294  C CG   . ASP   A  1 168 ? 57.170  40.950  -11.704 1.00 67.67  ? 194  ASP   A CG   1 
ATOM   2295  O OD1  . ASP   A  1 168 ? 57.507  39.749  -11.836 1.00 68.53  ? 194  ASP   A OD1  1 
ATOM   2296  O OD2  . ASP   A  1 168 ? 57.684  41.724  -10.861 1.00 69.26  ? 194  ASP   A OD2  1 
ATOM   2297  H H    . ASP   A  1 168 ? 54.161  41.926  -14.068 0.00 75.07  ? 194  ASP   A H    1 
ATOM   2298  H HA   . ASP   A  1 168 ? 54.919  39.694  -12.623 0.00 72.96  ? 194  ASP   A HA   1 
ATOM   2299  H HB2  . ASP   A  1 168 ? 56.420  41.391  -13.635 0.00 77.18  ? 194  ASP   A HB2  1 
ATOM   2300  H HB3  . ASP   A  1 168 ? 55.933  42.543  -12.363 0.00 78.23  ? 194  ASP   A HB3  1 
ATOM   2301  N N    . GLY   A  1 169 ? 54.209  39.845  -10.244 1.00 59.99  ? 195  GLY   A N    1 
ATOM   2302  C CA   . GLY   A  1 169 ? 53.734  39.861  -8.865  1.00 60.01  ? 195  GLY   A CA   1 
ATOM   2303  C C    . GLY   A  1 169 ? 52.248  40.118  -8.691  1.00 59.59  ? 195  GLY   A C    1 
ATOM   2304  O O    . GLY   A  1 169 ? 51.838  40.609  -7.638  1.00 59.81  ? 195  GLY   A O    1 
ATOM   2305  H H    . GLY   A  1 169 ? 54.527  38.928  -10.541 0.00 71.05  ? 195  GLY   A H    1 
ATOM   2306  H HA2  . GLY   A  1 169 ? 53.953  38.903  -8.396  0.00 71.05  ? 195  GLY   A HA2  1 
ATOM   2307  H HA3  . GLY   A  1 169 ? 54.273  40.633  -8.317  0.00 72.81  ? 195  GLY   A HA3  1 
ATOM   2308  N N    . VAL   A  1 170 ? 51.419  39.779  -9.699  1.00 58.82  ? 196  VAL   A N    1 
ATOM   2309  C CA   . VAL   A  1 170 ? 49.972  40.010  -9.614  1.00 58.40  ? 196  VAL   A CA   1 
ATOM   2310  C C    . VAL   A  1 170 ? 49.300  39.139  -8.545  1.00 58.05  ? 196  VAL   A C    1 
ATOM   2311  O O    . VAL   A  1 170 ? 48.382  39.610  -7.878  1.00 58.13  ? 196  VAL   A O    1 
ATOM   2312  C CB   . VAL   A  1 170 ? 49.279  39.852  -11.000 1.00 58.53  ? 196  VAL   A CB   1 
ATOM   2313  C CG1  . VAL   A  1 170 ? 49.179  38.391  -11.418 1.00 59.12  ? 196  VAL   A CG1  1 
ATOM   2314  C CG2  . VAL   A  1 170 ? 47.905  40.496  -11.006 1.00 58.45  ? 196  VAL   A CG2  1 
ATOM   2315  H H    . VAL   A  1 170 ? 51.708  39.345  -10.569 0.00 69.75  ? 196  VAL   A H    1 
ATOM   2316  H HA   . VAL   A  1 170 ? 49.849  41.041  -9.286  0.00 70.81  ? 196  VAL   A HA   1 
ATOM   2317  H HB   . VAL   A  1 170 ? 49.875  40.364  -11.754 0.00 70.14  ? 196  VAL   A HB   1 
ATOM   2318  H HG11 . VAL   A  1 170 ? 48.895  38.364  -12.468 0.00 68.60  ? 196  VAL   A HG11 1 
ATOM   2319  H HG12 . VAL   A  1 170 ? 50.144  37.909  -11.274 0.00 68.38  ? 196  VAL   A HG12 1 
ATOM   2320  H HG13 . VAL   A  1 170 ? 48.413  37.888  -10.830 0.00 68.15  ? 196  VAL   A HG13 1 
ATOM   2321  H HG21 . VAL   A  1 170 ? 47.431  40.305  -11.967 0.00 69.69  ? 196  VAL   A HG21 1 
ATOM   2322  H HG22 . VAL   A  1 170 ? 47.294  40.092  -10.201 0.00 69.54  ? 196  VAL   A HG22 1 
ATOM   2323  H HG23 . VAL   A  1 170 ? 48.032  41.569  -10.871 0.00 71.10  ? 196  VAL   A HG23 1 
ATOM   2324  N N    . PHE   A  1 171 ? 49.744  37.882  -8.391  1.00 57.57  ? 197  PHE   A N    1 
ATOM   2325  C CA   . PHE   A  1 171 ? 49.193  36.968  -7.387  1.00 57.78  ? 197  PHE   A CA   1 
ATOM   2326  C C    . PHE   A  1 171 ? 49.896  37.080  -6.013  1.00 58.74  ? 197  PHE   A C    1 
ATOM   2327  O O    . PHE   A  1 171 ? 49.441  36.454  -5.060  1.00 59.29  ? 197  PHE   A O    1 
ATOM   2328  C CB   . PHE   A  1 171 ? 49.300  35.512  -7.876  1.00 57.01  ? 197  PHE   A CB   1 
ATOM   2329  C CG   . PHE   A  1 171 ? 48.749  35.270  -9.261  1.00 56.79  ? 197  PHE   A CG   1 
ATOM   2330  C CD1  . PHE   A  1 171 ? 47.402  35.439  -9.528  1.00 57.24  ? 197  PHE   A CD1  1 
ATOM   2331  C CD2  . PHE   A  1 171 ? 49.577  34.871  -10.294 1.00 57.22  ? 197  PHE   A CD2  1 
ATOM   2332  C CE1  . PHE   A  1 171 ? 46.895  35.207  -10.800 1.00 57.88  ? 197  PHE   A CE1  1 
ATOM   2333  C CE2  . PHE   A  1 171 ? 49.069  34.653  -11.568 1.00 57.86  ? 197  PHE   A CE2  1 
ATOM   2334  C CZ   . PHE   A  1 171 ? 47.731  34.819  -11.812 1.00 57.74  ? 197  PHE   A CZ   1 
ATOM   2335  H H    . PHE   A  1 171 ? 50.489  37.470  -8.942  0.00 66.61  ? 197  PHE   A H    1 
ATOM   2336  H HA   . PHE   A  1 171 ? 48.132  37.172  -7.253  0.00 66.44  ? 197  PHE   A HA   1 
ATOM   2337  H HB2  . PHE   A  1 171 ? 50.350  35.225  -7.871  0.00 64.12  ? 197  PHE   A HB2  1 
ATOM   2338  H HB3  . PHE   A  1 171 ? 48.746  34.874  -7.188  0.00 63.70  ? 197  PHE   A HB3  1 
ATOM   2339  H HD1  . PHE   A  1 171 ? 46.738  35.742  -8.737  0.00 64.29  ? 197  PHE   A HD1  1 
ATOM   2340  H HD2  . PHE   A  1 171 ? 50.629  34.738  -10.116 0.00 63.73  ? 197  PHE   A HD2  1 
ATOM   2341  H HE1  . PHE   A  1 171 ? 45.847  35.343  -10.995 0.00 64.28  ? 197  PHE   A HE1  1 
ATOM   2342  H HE2  . PHE   A  1 171 ? 49.723  34.343  -12.363 0.00 63.75  ? 197  PHE   A HE2  1 
ATOM   2343  H HZ   . PHE   A  1 171 ? 47.338  34.645  -12.801 0.00 63.56  ? 197  PHE   A HZ   1 
ATOM   2344  N N    . GLU   A  1 172 ? 50.999  37.847  -5.914  1.00 58.93  ? 198  GLU   A N    1 
ATOM   2345  C CA   . GLU   A  1 172 ? 51.806  37.977  -4.696  1.00 59.58  ? 198  GLU   A CA   1 
ATOM   2346  C C    . GLU   A  1 172 ? 51.008  38.451  -3.478  1.00 59.58  ? 198  GLU   A C    1 
ATOM   2347  O O    . GLU   A  1 172 ? 51.165  37.888  -2.395  1.00 60.10  ? 198  GLU   A O    1 
ATOM   2348  C CB   . GLU   A  1 172 ? 52.990  38.930  -4.954  1.00 62.47  ? 198  GLU   A CB   1 
ATOM   2349  C CG   . GLU   A  1 172 ? 54.162  38.774  -4.008  1.00 67.85  ? 198  GLU   A CG   1 
ATOM   2350  C CD   . GLU   A  1 172 ? 55.396  39.488  -4.519  1.00 75.04  ? 198  GLU   A CD   1 
ATOM   2351  O OE1  . GLU   A  1 172 ? 56.504  38.915  -4.407  1.00 76.81  ? 198  GLU   A OE1  1 
ATOM   2352  O OE2  . GLU   A  1 172 ? 55.252  40.612  -5.054  1.00 77.19  ? 198  GLU   A OE2  1 
ATOM   2353  H H    . GLU   A  1 172 ? 51.342  38.414  -6.682  0.00 69.22  ? 198  GLU   A H    1 
ATOM   2354  H HA   . GLU   A  1 172 ? 52.205  36.991  -4.461  0.00 69.01  ? 198  GLU   A HA   1 
ATOM   2355  H HB2  . GLU   A  1 172 ? 53.381  38.756  -5.956  0.00 73.50  ? 198  GLU   A HB2  1 
ATOM   2356  H HB3  . GLU   A  1 172 ? 52.635  39.957  -4.873  0.00 74.68  ? 198  GLU   A HB3  1 
ATOM   2357  H HG2  . GLU   A  1 172 ? 53.900  39.198  -3.040  0.00 79.84  ? 198  GLU   A HG2  1 
ATOM   2358  H HG3  . GLU   A  1 172 ? 54.400  37.716  -3.902  0.00 78.40  ? 198  GLU   A HG3  1 
ATOM   2359  N N    . THR   A  1 173 ? 50.139  39.456  -3.654  1.00 58.72  ? 199  THR   A N    1 
ATOM   2360  C CA   . THR   A  1 173 ? 49.300  39.982  -2.572  1.00 58.42  ? 199  THR   A CA   1 
ATOM   2361  C C    . THR   A  1 173 ? 48.166  39.038  -2.146  1.00 57.93  ? 199  THR   A C    1 
ATOM   2362  O O    . THR   A  1 173 ? 47.556  39.268  -1.100  1.00 58.03  ? 199  THR   A O    1 
ATOM   2363  C CB   . THR   A  1 173 ? 48.685  41.325  -2.993  1.00 59.72  ? 199  THR   A CB   1 
ATOM   2364  O OG1  . THR   A  1 173 ? 48.046  41.154  -4.260  1.00 60.97  ? 199  THR   A OG1  1 
ATOM   2365  C CG2  . THR   A  1 173 ? 49.713  42.439  -3.075  1.00 59.88  ? 199  THR   A CG2  1 
ATOM   2366  H H    . THR   A  1 173 ? 49.998  39.930  -4.541  0.00 70.60  ? 199  THR   A H    1 
ATOM   2367  H HA   . THR   A  1 173 ? 49.921  40.150  -1.694  0.00 71.06  ? 199  THR   A HA   1 
ATOM   2368  H HB   . THR   A  1 173 ? 47.936  41.621  -2.260  0.00 73.51  ? 199  THR   A HB   1 
ATOM   2369  H HG1  . THR   A  1 173 ? 47.656  42.014  -4.566  0.00 74.71  ? 199  THR   A HG1  1 
ATOM   2370  H HG21 . THR   A  1 173 ? 49.231  43.370  -3.368  0.00 75.37  ? 199  THR   A HG21 1 
ATOM   2371  H HG22 . THR   A  1 173 ? 50.189  42.577  -2.105  0.00 74.87  ? 199  THR   A HG22 1 
ATOM   2372  H HG23 . THR   A  1 173 ? 50.475  42.188  -3.811  0.00 74.19  ? 199  THR   A HG23 1 
ATOM   2373  N N    . LEU   A  1 174 ? 47.867  37.993  -2.934  1.00 57.32  ? 200  LEU   A N    1 
ATOM   2374  C CA   . LEU   A  1 174 ? 46.794  37.061  -2.595  1.00 56.83  ? 200  LEU   A CA   1 
ATOM   2375  C C    . LEU   A  1 174 ? 47.344  36.018  -1.611  1.00 56.14  ? 200  LEU   A C    1 
ATOM   2376  O O    . LEU   A  1 174 ? 47.529  34.852  -1.955  1.00 55.87  ? 200  LEU   A O    1 
ATOM   2377  C CB   . LEU   A  1 174 ? 46.199  36.413  -3.865  1.00 57.07  ? 200  LEU   A CB   1 
ATOM   2378  C CG   . LEU   A  1 174 ? 45.912  37.346  -5.054  1.00 58.62  ? 200  LEU   A CG   1 
ATOM   2379  C CD1  . LEU   A  1 174 ? 45.237  36.586  -6.176  1.00 59.33  ? 200  LEU   A CD1  1 
ATOM   2380  C CD2  . LEU   A  1 174 ? 45.077  38.561  -4.649  1.00 59.31  ? 200  LEU   A CD2  1 
ATOM   2381  H H    . LEU   A  1 174 ? 48.347  37.756  -3.796  0.00 67.11  ? 200  LEU   A H    1 
ATOM   2382  H HA   . LEU   A  1 174 ? 45.983  37.592  -2.100  0.00 66.69  ? 200  LEU   A HA   1 
ATOM   2383  H HB2  . LEU   A  1 174 ? 46.889  35.656  -4.235  0.00 64.78  ? 200  LEU   A HB2  1 
ATOM   2384  H HB3  . LEU   A  1 174 ? 45.255  35.945  -3.593  0.00 65.08  ? 200  LEU   A HB3  1 
ATOM   2385  H HG   . LEU   A  1 174 ? 46.858  37.727  -5.431  0.00 67.96  ? 200  LEU   A HG   1 
ATOM   2386  H HD11 . LEU   A  1 174 ? 45.040  37.270  -7.000  0.00 67.89  ? 200  LEU   A HD11 1 
ATOM   2387  H HD12 . LEU   A  1 174 ? 45.899  35.787  -6.508  0.00 66.68  ? 200  LEU   A HD12 1 
ATOM   2388  H HD13 . LEU   A  1 174 ? 44.303  36.165  -5.808  0.00 67.06  ? 200  LEU   A HD13 1 
ATOM   2389  H HD21 . LEU   A  1 174 ? 44.777  39.103  -5.545  0.00 69.83  ? 200  LEU   A HD21 1 
ATOM   2390  H HD22 . LEU   A  1 174 ? 44.196  38.220  -4.109  0.00 69.24  ? 200  LEU   A HD22 1 
ATOM   2391  H HD23 . LEU   A  1 174 ? 45.675  39.213  -4.014  0.00 70.25  ? 200  LEU   A HD23 1 
ATOM   2392  N N    . THR   A  1 175 ? 47.580  36.462  -0.366  1.00 55.47  ? 201  THR   A N    1 
ATOM   2393  C CA   . THR   A  1 175 ? 48.166  35.653  0.708   1.00 54.94  ? 201  THR   A CA   1 
ATOM   2394  C C    . THR   A  1 175 ? 47.290  34.497  1.194   1.00 53.88  ? 201  THR   A C    1 
ATOM   2395  O O    . THR   A  1 175 ? 47.809  33.627  1.887   1.00 54.40  ? 201  THR   A O    1 
ATOM   2396  C CB   . THR   A  1 175 ? 48.574  36.561  1.887   1.00 56.36  ? 201  THR   A CB   1 
ATOM   2397  O OG1  . THR   A  1 175 ? 47.440  37.326  2.298   1.00 57.71  ? 201  THR   A OG1  1 
ATOM   2398  C CG2  . THR   A  1 175 ? 49.722  37.495  1.534   1.00 56.39  ? 201  THR   A CG2  1 
ATOM   2399  H H    . THR   A  1 175 ? 47.356  37.409  -0.078  0.00 65.76  ? 201  THR   A H    1 
ATOM   2400  H HA   . THR   A  1 175 ? 49.074  35.194  0.318   0.00 63.53  ? 201  THR   A HA   1 
ATOM   2401  H HB   . THR   A  1 175 ? 48.898  35.937  2.718   0.00 66.30  ? 201  THR   A HB   1 
ATOM   2402  H HG1  . THR   A  1 175 ? 47.684  37.916  3.060   0.00 69.41  ? 201  THR   A HG1  1 
ATOM   2403  H HG21 . THR   A  1 175 ? 49.989  38.099  2.399   0.00 68.19  ? 201  THR   A HG21 1 
ATOM   2404  H HG22 . THR   A  1 175 ? 50.591  36.914  1.227   0.00 66.85  ? 201  THR   A HG22 1 
ATOM   2405  H HG23 . THR   A  1 175 ? 49.431  38.155  0.718   0.00 67.71  ? 201  THR   A HG23 1 
ATOM   2406  N N    . ASN   A  1 176 ? 45.989  34.471  0.848   1.00 52.41  ? 202  ASN   A N    1 
ATOM   2407  C CA   . ASN   A  1 176 ? 45.079  33.375  1.213   1.00 51.45  ? 202  ASN   A CA   1 
ATOM   2408  C C    . ASN   A  1 176 ? 44.711  32.486  0.005   1.00 49.51  ? 202  ASN   A C    1 
ATOM   2409  O O    . ASN   A  1 176 ? 43.841  31.626  0.146   1.00 49.49  ? 202  ASN   A O    1 
ATOM   2410  C CB   . ASN   A  1 176 ? 43.798  33.946  1.828   1.00 53.23  ? 202  ASN   A CB   1 
ATOM   2411  C CG   . ASN   A  1 176 ? 44.057  34.756  3.072   1.00 57.46  ? 202  ASN   A CG   1 
ATOM   2412  O OD1  . ASN   A  1 176 ? 44.739  34.299  3.998   1.00 58.80  ? 202  ASN   A OD1  1 
ATOM   2413  N ND2  . ASN   A  1 176 ? 43.529  35.978  3.132   1.00 58.56  ? 202  ASN   A ND2  1 
ATOM   2414  H H    . ASN   A  1 176 ? 45.521  35.202  0.322   0.00 60.82  ? 202  ASN   A H    1 
ATOM   2415  H HA   . ASN   A  1 176 ? 45.535  32.732  1.964   0.00 58.39  ? 202  ASN   A HA   1 
ATOM   2416  H HB2  . ASN   A  1 176 ? 43.310  34.574  1.085   0.00 61.34  ? 202  ASN   A HB2  1 
ATOM   2417  H HB3  . ASN   A  1 176 ? 43.136  33.130  2.112   0.00 60.53  ? 202  ASN   A HB3  1 
ATOM   2418  H HD21 . ASN   A  1 176 ? 43.683  36.550  3.956   0.00 69.34  ? 202  ASN   A HD21 1 
ATOM   2419  H HD22 . ASN   A  1 176 ? 42.977  36.346  2.365   0.00 68.61  ? 202  ASN   A HD22 1 
ATOM   2420  N N    . LEU   A  1 177 ? 45.351  32.681  -1.171  1.00 47.88  ? 203  LEU   A N    1 
ATOM   2421  C CA   . LEU   A  1 177 ? 45.037  31.914  -2.372  1.00 46.94  ? 203  LEU   A CA   1 
ATOM   2422  C C    . LEU   A  1 177 ? 45.465  30.453  -2.244  1.00 46.06  ? 203  LEU   A C    1 
ATOM   2423  O O    . LEU   A  1 177 ? 46.650  30.172  -2.084  1.00 46.16  ? 203  LEU   A O    1 
ATOM   2424  C CB   . LEU   A  1 177 ? 45.683  32.563  -3.607  1.00 46.68  ? 203  LEU   A CB   1 
ATOM   2425  C CG   . LEU   A  1 177 ? 45.178  32.099  -4.979  1.00 47.07  ? 203  LEU   A CG   1 
ATOM   2426  C CD1  . LEU   A  1 177 ? 43.767  32.626  -5.263  1.00 47.20  ? 203  LEU   A CD1  1 
ATOM   2427  C CD2  . LEU   A  1 177 ? 46.130  32.559  -6.064  1.00 47.33  ? 203  LEU   A CD2  1 
ATOM   2428  H H    . LEU   A  1 177 ? 46.101  33.348  -1.319  0.00 54.31  ? 203  LEU   A H    1 
ATOM   2429  H HA   . LEU   A  1 177 ? 43.960  31.951  -2.512  0.00 51.87  ? 203  LEU   A HA   1 
ATOM   2430  H HB2  . LEU   A  1 177 ? 45.515  33.637  -3.554  0.00 52.75  ? 203  LEU   A HB2  1 
ATOM   2431  H HB3  . LEU   A  1 177 ? 46.754  32.370  -3.576  0.00 51.80  ? 203  LEU   A HB3  1 
ATOM   2432  H HG   . LEU   A  1 177 ? 45.139  31.011  -5.009  0.00 50.72  ? 203  LEU   A HG   1 
ATOM   2433  H HD11 . LEU   A  1 177 ? 43.499  32.394  -6.292  0.00 51.61  ? 203  LEU   A HD11 1 
ATOM   2434  H HD12 . LEU   A  1 177 ? 43.054  32.141  -4.599  0.00 51.76  ? 203  LEU   A HD12 1 
ATOM   2435  H HD13 . LEU   A  1 177 ? 43.749  33.704  -5.110  0.00 52.93  ? 203  LEU   A HD13 1 
ATOM   2436  H HD21 . LEU   A  1 177 ? 45.648  32.474  -7.037  0.00 51.76  ? 203  LEU   A HD21 1 
ATOM   2437  H HD22 . LEU   A  1 177 ? 46.406  33.595  -5.877  0.00 52.93  ? 203  LEU   A HD22 1 
ATOM   2438  H HD23 . LEU   A  1 177 ? 47.018  31.929  -6.038  0.00 51.60  ? 203  LEU   A HD23 1 
ATOM   2439  N N    . GLU   A  1 178 ? 44.486  29.537  -2.321  1.00 44.81  ? 204  GLU   A N    1 
ATOM   2440  C CA   . GLU   A  1 178 ? 44.650  28.093  -2.222  1.00 44.38  ? 204  GLU   A CA   1 
ATOM   2441  C C    . GLU   A  1 178 ? 44.562  27.419  -3.587  1.00 43.31  ? 204  GLU   A C    1 
ATOM   2442  O O    . GLU   A  1 178 ? 45.258  26.442  -3.810  1.00 43.27  ? 204  GLU   A O    1 
ATOM   2443  C CB   . GLU   A  1 178 ? 43.579  27.503  -1.299  1.00 46.78  ? 204  GLU   A CB   1 
ATOM   2444  C CG   . GLU   A  1 178 ? 43.734  27.945  0.148   1.00 51.61  ? 204  GLU   A CG   1 
ATOM   2445  C CD   . GLU   A  1 178 ? 42.679  27.408  1.095   1.00 58.15  ? 204  GLU   A CD   1 
ATOM   2446  O OE1  . GLU   A  1 178 ? 41.853  26.567  0.668   1.00 58.53  ? 204  GLU   A OE1  1 
ATOM   2447  O OE2  . GLU   A  1 178 ? 42.676  27.842  2.270   1.00 61.21  ? 204  GLU   A OE2  1 
ATOM   2448  H H    . GLU   A  1 178 ? 43.514  29.789  -2.465  0.00 48.13  ? 204  GLU   A H    1 
ATOM   2449  H HA   . GLU   A  1 178 ? 45.622  27.855  -1.794  0.00 46.60  ? 204  GLU   A HA   1 
ATOM   2450  H HB2  . GLU   A  1 178 ? 42.594  27.814  -1.644  0.00 48.96  ? 204  GLU   A HB2  1 
ATOM   2451  H HB3  . GLU   A  1 178 ? 43.652  26.416  -1.328  0.00 48.14  ? 204  GLU   A HB3  1 
ATOM   2452  H HG2  . GLU   A  1 178 ? 44.703  27.606  0.512   0.00 54.37  ? 204  GLU   A HG2  1 
ATOM   2453  H HG3  . GLU   A  1 178 ? 43.686  29.032  0.192   0.00 55.21  ? 204  GLU   A HG3  1 
ATOM   2454  N N    . LEU   A  1 179 ? 43.697  27.903  -4.484  1.00 42.23  ? 205  LEU   A N    1 
ATOM   2455  C CA   . LEU   A  1 179 ? 43.560  27.318  -5.811  1.00 41.09  ? 205  LEU   A CA   1 
ATOM   2456  C C    . LEU   A  1 179 ? 43.746  28.399  -6.871  1.00 40.09  ? 205  LEU   A C    1 
ATOM   2457  O O    . LEU   A  1 179 ? 43.112  29.455  -6.802  1.00 39.57  ? 205  LEU   A O    1 
ATOM   2458  C CB   . LEU   A  1 179 ? 42.193  26.619  -5.953  1.00 40.83  ? 205  LEU   A CB   1 
ATOM   2459  C CG   . LEU   A  1 179 ? 41.943  25.823  -7.243  1.00 41.65  ? 205  LEU   A CG   1 
ATOM   2460  C CD1  . LEU   A  1 179 ? 40.918  24.726  -7.010  1.00 41.83  ? 205  LEU   A CD1  1 
ATOM   2461  C CD2  . LEU   A  1 179 ? 41.481  26.729  -8.386  1.00 41.91  ? 205  LEU   A CD2  1 
ATOM   2462  H H    . LEU   A  1 179 ? 43.070  28.685  -4.321  0.00 44.27  ? 205  LEU   A H    1 
ATOM   2463  H HA   . LEU   A  1 179 ? 44.321  26.556  -5.972  0.00 41.32  ? 205  LEU   A HA   1 
ATOM   2464  H HB2  . LEU   A  1 179 ? 42.091  25.922  -5.122  0.00 40.79  ? 205  LEU   A HB2  1 
ATOM   2465  H HB3  . LEU   A  1 179 ? 41.406  27.367  -5.883  0.00 41.56  ? 205  LEU   A HB3  1 
ATOM   2466  H HG   . LEU   A  1 179 ? 42.868  25.342  -7.557  0.00 40.70  ? 205  LEU   A HG   1 
ATOM   2467  H HD11 . LEU   A  1 179 ? 40.750  24.194  -7.945  0.00 40.05  ? 205  LEU   A HD11 1 
ATOM   2468  H HD12 . LEU   A  1 179 ? 41.292  24.035  -6.256  0.00 40.33  ? 205  LEU   A HD12 1 
ATOM   2469  H HD13 . LEU   A  1 179 ? 39.989  25.183  -6.669  0.00 40.96  ? 205  LEU   A HD13 1 
ATOM   2470  H HD21 . LEU   A  1 179 ? 41.283  26.113  -9.262  0.00 41.11  ? 205  LEU   A HD21 1 
ATOM   2471  H HD22 . LEU   A  1 179 ? 40.573  27.250  -8.087  0.00 42.09  ? 205  LEU   A HD22 1 
ATOM   2472  H HD23 . LEU   A  1 179 ? 42.264  27.451  -8.615  0.00 42.15  ? 205  LEU   A HD23 1 
ATOM   2473  N N    . LEU   A  1 180 ? 44.628  28.128  -7.849  1.00 39.37  ? 206  LEU   A N    1 
ATOM   2474  C CA   . LEU   A  1 180 ? 44.869  29.015  -8.979  1.00 39.16  ? 206  LEU   A CA   1 
ATOM   2475  C C    . LEU   A  1 180 ? 44.854  28.141  -10.226 1.00 39.13  ? 206  LEU   A C    1 
ATOM   2476  O O    . LEU   A  1 180 ? 45.651  27.208  -10.344 1.00 39.24  ? 206  LEU   A O    1 
ATOM   2477  C CB   . LEU   A  1 180 ? 46.212  29.755  -8.834  1.00 39.22  ? 206  LEU   A CB   1 
ATOM   2478  C CG   . LEU   A  1 180 ? 46.660  30.653  -10.011 1.00 40.03  ? 206  LEU   A CG   1 
ATOM   2479  C CD1  . LEU   A  1 180 ? 45.651  31.768  -10.281 1.00 40.18  ? 206  LEU   A CD1  1 
ATOM   2480  C CD2  . LEU   A  1 180 ? 48.048  31.258  -9.742  1.00 39.99  ? 206  LEU   A CD2  1 
ATOM   2481  H H    . LEU   A  1 180 ? 45.199  27.290  -7.885  0.00 39.76  ? 206  LEU   A H    1 
ATOM   2482  H HA   . LEU   A  1 180 ? 44.076  29.756  -9.058  0.00 41.07  ? 206  LEU   A HA   1 
ATOM   2483  H HB2  . LEU   A  1 180 ? 46.132  30.409  -7.967  0.00 41.92  ? 206  LEU   A HB2  1 
ATOM   2484  H HB3  . LEU   A  1 180 ? 46.995  29.018  -8.664  0.00 40.85  ? 206  LEU   A HB3  1 
ATOM   2485  H HG   . LEU   A  1 180 ? 46.744  30.053  -10.917 0.00 42.14  ? 206  LEU   A HG   1 
ATOM   2486  H HD11 . LEU   A  1 180 ? 46.065  32.444  -11.028 0.00 44.10  ? 206  LEU   A HD11 1 
ATOM   2487  H HD12 . LEU   A  1 180 ? 44.727  31.331  -10.656 0.00 43.13  ? 206  LEU   A HD12 1 
ATOM   2488  H HD13 . LEU   A  1 180 ? 45.462  32.308  -9.355  0.00 44.12  ? 206  LEU   A HD13 1 
ATOM   2489  H HD21 . LEU   A  1 180 ? 48.339  31.870  -10.595 0.00 43.73  ? 206  LEU   A HD21 1 
ATOM   2490  H HD22 . LEU   A  1 180 ? 48.000  31.871  -8.843  0.00 43.88  ? 206  LEU   A HD22 1 
ATOM   2491  H HD23 . LEU   A  1 180 ? 48.764  30.450  -9.602  0.00 42.77  ? 206  LEU   A HD23 1 
ATOM   2492  N N    . SER   A  1 181 ? 43.920  28.409  -11.138 1.00 38.95  ? 207  SER   A N    1 
ATOM   2493  C CA   . SER   A  1 181 ? 43.838  27.672  -12.385 1.00 38.98  ? 207  SER   A CA   1 
ATOM   2494  C C    . SER   A  1 181 ? 44.044  28.616  -13.562 1.00 39.15  ? 207  SER   A C    1 
ATOM   2495  O O    . SER   A  1 181 ? 43.294  29.576  -13.729 1.00 39.02  ? 207  SER   A O    1 
ATOM   2496  C CB   . SER   A  1 181 ? 42.506  26.939  -12.506 1.00 40.13  ? 207  SER   A CB   1 
ATOM   2497  O OG   . SER   A  1 181 ? 42.472  26.198  -13.714 1.00 42.29  ? 207  SER   A OG   1 
ATOM   2498  H H    . SER   A  1 181 ? 43.208  29.126  -11.044 0.00 40.08  ? 207  SER   A H    1 
ATOM   2499  H HA   . SER   A  1 181 ? 44.631  26.929  -12.417 0.00 38.47  ? 207  SER   A HA   1 
ATOM   2500  H HB2  . SER   A  1 181 ? 42.396  26.254  -11.666 0.00 39.10  ? 207  SER   A HB2  1 
ATOM   2501  H HB3  . SER   A  1 181 ? 41.690  27.658  -12.513 0.00 39.96  ? 207  SER   A HB3  1 
ATOM   2502  H HG   . SER   A  1 181 ? 41.615  25.703  -13.784 0.00 40.65  ? 207  SER   A HG   1 
ATOM   2503  N N    . LEU   A  1 182 ? 45.103  28.378  -14.336 1.00 39.31  ? 208  LEU   A N    1 
ATOM   2504  C CA   . LEU   A  1 182 ? 45.421  29.161  -15.533 1.00 39.70  ? 208  LEU   A CA   1 
ATOM   2505  C C    . LEU   A  1 182 ? 45.517  28.254  -16.771 1.00 39.42  ? 208  LEU   A C    1 
ATOM   2506  O O    . LEU   A  1 182 ? 46.082  28.684  -17.773 1.00 39.87  ? 208  LEU   A O    1 
ATOM   2507  C CB   . LEU   A  1 182 ? 46.761  29.895  -15.336 1.00 40.16  ? 208  LEU   A CB   1 
ATOM   2508  C CG   . LEU   A  1 182 ? 46.817  30.959  -14.253 1.00 42.10  ? 208  LEU   A CG   1 
ATOM   2509  C CD1  . LEU   A  1 182 ? 48.258  31.204  -13.817 1.00 42.46  ? 208  LEU   A CD1  1 
ATOM   2510  C CD2  . LEU   A  1 182 ? 46.218  32.267  -14.756 1.00 42.97  ? 208  LEU   A CD2  1 
ATOM   2511  H H    . LEU   A  1 182 ? 45.780  27.642  -14.165 0.00 39.29  ? 208  LEU   A H    1 
ATOM   2512  H HA   . LEU   A  1 182 ? 44.645  29.897  -15.733 0.00 41.20  ? 208  LEU   A HA   1 
ATOM   2513  H HB2  . LEU   A  1 182 ? 47.518  29.153  -15.099 0.00 41.43  ? 208  LEU   A HB2  1 
ATOM   2514  H HB3  . LEU   A  1 182 ? 47.028  30.402  -16.262 0.00 42.33  ? 208  LEU   A HB3  1 
ATOM   2515  H HG   . LEU   A  1 182 ? 46.252  30.636  -13.380 0.00 44.43  ? 208  LEU   A HG   1 
ATOM   2516  H HD11 . LEU   A  1 182 ? 48.276  32.020  -13.096 0.00 46.15  ? 208  LEU   A HD11 1 
ATOM   2517  H HD12 . LEU   A  1 182 ? 48.648  30.297  -13.358 0.00 44.82  ? 208  LEU   A HD12 1 
ATOM   2518  H HD13 . LEU   A  1 182 ? 48.853  31.466  -14.691 0.00 45.74  ? 208  LEU   A HD13 1 
ATOM   2519  H HD21 . LEU   A  1 182 ? 45.926  32.872  -13.900 0.00 47.07  ? 208  LEU   A HD21 1 
ATOM   2520  H HD22 . LEU   A  1 182 ? 46.973  32.797  -15.335 0.00 47.10  ? 208  LEU   A HD22 1 
ATOM   2521  H HD23 . LEU   A  1 182 ? 45.357  32.059  -15.389 0.00 46.30  ? 208  LEU   A HD23 1 
ATOM   2522  N N    . SER   A  1 183 ? 44.933  27.037  -16.724 1.00 38.61  ? 209  SER   A N    1 
ATOM   2523  C CA   . SER   A  1 183 ? 44.980  26.071  -17.814 1.00 38.68  ? 209  SER   A CA   1 
ATOM   2524  C C    . SER   A  1 183 ? 44.366  26.597  -19.105 1.00 39.20  ? 209  SER   A C    1 
ATOM   2525  O O    . SER   A  1 183 ? 43.523  27.476  -19.069 1.00 39.66  ? 209  SER   A O    1 
ATOM   2526  C CB   . SER   A  1 183 ? 44.270  24.779  -17.414 1.00 39.18  ? 209  SER   A CB   1 
ATOM   2527  O OG   . SER   A  1 183 ? 44.886  24.179  -16.289 1.00 40.68  ? 209  SER   A OG   1 
ATOM   2528  H H    . SER   A  1 183 ? 44.392  26.713  -15.928 0.00 37.73  ? 209  SER   A H    1 
ATOM   2529  H HA   . SER   A  1 183 ? 46.022  25.829  -18.017 0.00 37.34  ? 209  SER   A HA   1 
ATOM   2530  H HB2  . SER   A  1 183 ? 43.234  25.008  -17.168 0.00 36.99  ? 209  SER   A HB2  1 
ATOM   2531  H HB3  . SER   A  1 183 ? 44.309  24.085  -18.253 0.00 36.48  ? 209  SER   A HB3  1 
ATOM   2532  H HG   . SER   A  1 183 ? 44.410  23.342  -16.046 0.00 37.55  ? 209  SER   A HG   1 
ATOM   2533  N N    . PHE   A  1 184 ? 44.773  26.041  -20.253 1.00 39.03  ? 210  PHE   A N    1 
ATOM   2534  C CA   . PHE   A  1 184 ? 44.230  26.410  -21.558 1.00 39.30  ? 210  PHE   A CA   1 
ATOM   2535  C C    . PHE   A  1 184 ? 44.323  27.918  -21.812 1.00 40.90  ? 210  PHE   A C    1 
ATOM   2536  O O    . PHE   A  1 184 ? 43.335  28.588  -22.101 1.00 40.85  ? 210  PHE   A O    1 
ATOM   2537  C CB   . PHE   A  1 184 ? 42.800  25.848  -21.721 1.00 38.09  ? 210  PHE   A CB   1 
ATOM   2538  C CG   . PHE   A  1 184 ? 42.786  24.333  -21.731 1.00 37.78  ? 210  PHE   A CG   1 
ATOM   2539  C CD1  . PHE   A  1 184 ? 42.916  23.630  -22.917 1.00 37.97  ? 210  PHE   A CD1  1 
ATOM   2540  C CD2  . PHE   A  1 184 ? 42.728  23.615  -20.548 1.00 37.81  ? 210  PHE   A CD2  1 
ATOM   2541  C CE1  . PHE   A  1 184 ? 42.933  22.240  -22.922 1.00 38.04  ? 210  PHE   A CE1  1 
ATOM   2542  C CE2  . PHE   A  1 184 ? 42.757  22.225  -20.557 1.00 38.03  ? 210  PHE   A CE2  1 
ATOM   2543  C CZ   . PHE   A  1 184 ? 42.853  21.547  -21.742 1.00 37.71  ? 210  PHE   A CZ   1 
ATOM   2544  H H    . PHE   A  1 184 ? 45.486  25.322  -20.305 0.00 37.36  ? 210  PHE   A H    1 
ATOM   2545  H HA   . PHE   A  1 184 ? 44.849  25.937  -22.319 0.00 38.14  ? 210  PHE   A HA   1 
ATOM   2546  H HB2  . PHE   A  1 184 ? 42.178  26.180  -20.892 0.00 36.71  ? 210  PHE   A HB2  1 
ATOM   2547  H HB3  . PHE   A  1 184 ? 42.371  26.183  -22.663 0.00 36.86  ? 210  PHE   A HB3  1 
ATOM   2548  H HD1  . PHE   A  1 184 ? 42.977  24.168  -23.850 0.00 35.51  ? 210  PHE   A HD1  1 
ATOM   2549  H HD2  . PHE   A  1 184 ? 42.641  24.142  -19.613 0.00 35.01  ? 210  PHE   A HD2  1 
ATOM   2550  H HE1  . PHE   A  1 184 ? 43.017  21.706  -23.853 0.00 33.99  ? 210  PHE   A HE1  1 
ATOM   2551  H HE2  . PHE   A  1 184 ? 42.686  21.679  -19.631 0.00 33.69  ? 210  PHE   A HE2  1 
ATOM   2552  H HZ   . PHE   A  1 184 ? 42.872  20.468  -21.748 0.00 32.74  ? 210  PHE   A HZ   1 
ATOM   2553  N N    . ASN   A  1 185 ? 45.546  28.433  -21.630 1.00 41.92  ? 211  ASN   A N    1 
ATOM   2554  C CA   . ASN   A  1 185 ? 45.974  29.821  -21.856 1.00 42.97  ? 211  ASN   A CA   1 
ATOM   2555  C C    . ASN   A  1 185 ? 47.410  29.767  -22.363 1.00 44.15  ? 211  ASN   A C    1 
ATOM   2556  O O    . ASN   A  1 185 ? 48.147  28.890  -21.936 1.00 44.32  ? 211  ASN   A O    1 
ATOM   2557  C CB   . ASN   A  1 185 ? 45.979  30.620  -20.555 1.00 44.21  ? 211  ASN   A CB   1 
ATOM   2558  C CG   . ASN   A  1 185 ? 44.628  31.078  -20.082 1.00 46.84  ? 211  ASN   A CG   1 
ATOM   2559  O OD1  . ASN   A  1 185 ? 43.854  31.675  -20.826 1.00 47.32  ? 211  ASN   A OD1  1 
ATOM   2560  N ND2  . ASN   A  1 185 ? 44.316  30.816  -18.825 1.00 47.50  ? 211  ASN   A ND2  1 
ATOM   2561  H H    . ASN   A  1 185 ? 46.305  27.854  -21.286 0.00 42.27  ? 211  ASN   A H    1 
ATOM   2562  H HA   . ASN   A  1 185 ? 45.343  30.309  -22.597 0.00 45.26  ? 211  ASN   A HA   1 
ATOM   2563  H HB2  . ASN   A  1 185 ? 46.418  29.988  -19.785 0.00 46.11  ? 211  ASN   A HB2  1 
ATOM   2564  H HB3  . ASN   A  1 185 ? 46.605  31.501  -20.691 0.00 47.45  ? 211  ASN   A HB3  1 
ATOM   2565  H HD21 . ASN   A  1 185 ? 43.413  31.108  -18.465 0.00 49.91  ? 211  ASN   A HD21 1 
ATOM   2566  H HD22 . ASN   A  1 185 ? 44.963  30.333  -18.212 0.00 49.42  ? 211  ASN   A HD22 1 
ATOM   2567  N N    . SER   A  1 186 ? 47.831  30.699  -23.217 1.00 44.93  ? 212  SER   A N    1 
ATOM   2568  C CA   . SER   A  1 186 ? 49.209  30.719  -23.706 1.00 46.11  ? 212  SER   A CA   1 
ATOM   2569  C C    . SER   A  1 186 ? 50.089  31.463  -22.690 1.00 46.55  ? 212  SER   A C    1 
ATOM   2570  O O    . SER   A  1 186 ? 50.112  32.694  -22.686 1.00 46.86  ? 212  SER   A O    1 
ATOM   2571  C CB   . SER   A  1 186 ? 49.274  31.374  -25.078 1.00 48.48  ? 212  SER   A CB   1 
ATOM   2572  O OG   . SER   A  1 186 ? 50.606  31.447  -25.554 1.00 52.59  ? 212  SER   A OG   1 
ATOM   2573  H H    . SER   A  1 186 ? 47.247  31.443  -23.585 0.00 48.59  ? 212  SER   A H    1 
ATOM   2574  H HA   . SER   A  1 186 ? 49.586  29.703  -23.818 0.00 48.80  ? 212  SER   A HA   1 
ATOM   2575  H HB2  . SER   A  1 186 ? 48.687  30.781  -25.778 0.00 52.24  ? 212  SER   A HB2  1 
ATOM   2576  H HB3  . SER   A  1 186 ? 48.860  32.378  -25.009 0.00 53.49  ? 212  SER   A HB3  1 
ATOM   2577  H HG   . SER   A  1 186 ? 50.621  31.842  -26.465 0.00 57.82  ? 212  SER   A HG   1 
ATOM   2578  N N    . LEU   A  1 187 ? 50.793  30.722  -21.808 1.00 46.52  ? 213  LEU   A N    1 
ATOM   2579  C CA   . LEU   A  1 187 ? 51.656  31.324  -20.780 1.00 46.80  ? 213  LEU   A CA   1 
ATOM   2580  C C    . LEU   A  1 187 ? 53.143  31.288  -21.148 1.00 47.76  ? 213  LEU   A C    1 
ATOM   2581  O O    . LEU   A  1 187 ? 53.853  32.244  -20.841 1.00 48.20  ? 213  LEU   A O    1 
ATOM   2582  C CB   . LEU   A  1 187 ? 51.483  30.628  -19.420 1.00 46.64  ? 213  LEU   A CB   1 
ATOM   2583  C CG   . LEU   A  1 187 ? 50.078  30.506  -18.827 1.00 47.92  ? 213  LEU   A CG   1 
ATOM   2584  C CD1  . LEU   A  1 187 ? 50.140  29.895  -17.441 1.00 48.41  ? 213  LEU   A CD1  1 
ATOM   2585  C CD2  . LEU   A  1 187 ? 49.382  31.847  -18.752 1.00 48.40  ? 213  LEU   A CD2  1 
ATOM   2586  H H    . LEU   A  1 187 ? 50.784  29.708  -21.784 0.00 49.17  ? 213  LEU   A H    1 
ATOM   2587  H HA   . LEU   A  1 187 ? 51.384  32.368  -20.636 0.00 51.64  ? 213  LEU   A HA   1 
ATOM   2588  H HB2  . LEU   A  1 187 ? 51.890  29.622  -19.505 0.00 49.22  ? 213  LEU   A HB2  1 
ATOM   2589  H HB3  . LEU   A  1 187 ? 52.074  31.182  -18.693 0.00 50.44  ? 213  LEU   A HB3  1 
ATOM   2590  H HG   . LEU   A  1 187 ? 49.472  29.864  -19.462 0.00 50.19  ? 213  LEU   A HG   1 
ATOM   2591  H HD11 . LEU   A  1 187 ? 49.129  29.749  -17.064 0.00 50.40  ? 213  LEU   A HD11 1 
ATOM   2592  H HD12 . LEU   A  1 187 ? 50.648  28.935  -17.504 0.00 50.07  ? 213  LEU   A HD12 1 
ATOM   2593  H HD13 . LEU   A  1 187 ? 50.689  30.566  -16.782 0.00 51.32  ? 213  LEU   A HD13 1 
ATOM   2594  H HD21 . LEU   A  1 187 ? 48.668  31.838  -17.931 0.00 52.03  ? 213  LEU   A HD21 1 
ATOM   2595  H HD22 . LEU   A  1 187 ? 50.121  32.634  -18.608 0.00 53.01  ? 213  LEU   A HD22 1 
ATOM   2596  H HD23 . LEU   A  1 187 ? 48.848  31.991  -19.689 0.00 52.32  ? 213  LEU   A HD23 1 
ATOM   2597  N N    . SER   A  1 188 ? 53.642  30.160  -21.698 1.00 48.02  ? 214  SER   A N    1 
ATOM   2598  C CA   . SER   A  1 188 ? 55.059  29.951  -22.052 1.00 48.83  ? 214  SER   A CA   1 
ATOM   2599  C C    . SER   A  1 188 ? 55.968  29.682  -20.846 1.00 49.11  ? 214  SER   A C    1 
ATOM   2600  O O    . SER   A  1 188 ? 56.911  28.907  -20.971 1.00 48.86  ? 214  SER   A O    1 
ATOM   2601  C CB   . SER   A  1 188 ? 55.628  31.107  -22.877 1.00 50.57  ? 214  SER   A CB   1 
ATOM   2602  O OG   . SER   A  1 188 ? 54.999  31.204  -24.143 1.00 53.49  ? 214  SER   A OG   1 
ATOM   2603  H H    . SER   A  1 188 ? 53.071  29.347  -21.908 0.00 50.94  ? 214  SER   A H    1 
ATOM   2604  H HA   . SER   A  1 188 ? 55.108  29.061  -22.678 0.00 52.20  ? 214  SER   A HA   1 
ATOM   2605  H HB2  . SER   A  1 188 ? 55.508  32.047  -22.341 0.00 56.44  ? 214  SER   A HB2  1 
ATOM   2606  H HB3  . SER   A  1 188 ? 56.690  30.923  -23.038 0.00 55.98  ? 214  SER   A HB3  1 
ATOM   2607  H HG   . SER   A  1 188 ? 55.411  31.938  -24.669 0.00 59.69  ? 214  SER   A HG   1 
ATOM   2608  N N    . HIS   A  1 189 ? 55.723  30.344  -19.707 1.00 49.59  ? 215  HIS   A N    1 
ATOM   2609  C CA   . HIS   A  1 189 ? 56.519  30.198  -18.482 1.00 50.49  ? 215  HIS   A CA   1 
ATOM   2610  C C    . HIS   A  1 189 ? 55.595  30.086  -17.272 1.00 50.29  ? 215  HIS   A C    1 
ATOM   2611  O O    . HIS   A  1 189 ? 54.466  30.582  -17.303 1.00 50.32  ? 215  HIS   A O    1 
ATOM   2612  C CB   . HIS   A  1 189 ? 57.431  31.431  -18.275 1.00 52.00  ? 215  HIS   A CB   1 
ATOM   2613  C CG   . HIS   A  1 189 ? 58.145  31.892  -19.507 1.00 56.09  ? 215  HIS   A CG   1 
ATOM   2614  N ND1  . HIS   A  1 189 ? 59.293  31.258  -19.960 1.00 58.60  ? 215  HIS   A ND1  1 
ATOM   2615  C CD2  . HIS   A  1 189 ? 57.846  32.911  -20.347 1.00 57.77  ? 215  HIS   A CD2  1 
ATOM   2616  C CE1  . HIS   A  1 189 ? 59.656  31.910  -21.054 1.00 59.30  ? 215  HIS   A CE1  1 
ATOM   2617  N NE2  . HIS   A  1 189 ? 58.814  32.913  -21.326 1.00 59.21  ? 215  HIS   A NE2  1 
ATOM   2618  H H    . HIS   A  1 189 ? 54.981  31.025  -19.588 0.00 54.07  ? 215  HIS   A H    1 
ATOM   2619  H HA   . HIS   A  1 189 ? 57.140  29.305  -18.516 0.00 54.13  ? 215  HIS   A HA   1 
ATOM   2620  H HB2  . HIS   A  1 189 ? 56.821  32.259  -17.917 0.00 57.84  ? 215  HIS   A HB2  1 
ATOM   2621  H HB3  . HIS   A  1 189 ? 58.186  31.183  -17.530 0.00 57.34  ? 215  HIS   A HB3  1 
ATOM   2622  H HD2  . HIS   A  1 189 ? 57.012  33.588  -20.266 0.00 65.09  ? 215  HIS   A HD2  1 
ATOM   2623  H HE1  . HIS   A  1 189 ? 60.517  31.663  -21.652 0.00 66.38  ? 215  HIS   A HE1  1 
ATOM   2624  H HE2  . HIS   A  1 189 ? 58.875  33.553  -22.111 0.00 67.42  ? 215  HIS   A HE2  1 
ATOM   2625  N N    . VAL   A  1 190 ? 56.087  29.490  -16.181 1.00 49.91  ? 216  VAL   A N    1 
ATOM   2626  C CA   . VAL   A  1 190 ? 55.325  29.422  -14.936 1.00 49.98  ? 216  VAL   A CA   1 
ATOM   2627  C C    . VAL   A  1 190 ? 55.345  30.847  -14.365 1.00 50.78  ? 216  VAL   A C    1 
ATOM   2628  O O    . VAL   A  1 190 ? 56.431  31.415  -14.239 1.00 50.88  ? 216  VAL   A O    1 
ATOM   2629  C CB   . VAL   A  1 190 ? 55.941  28.425  -13.929 1.00 49.85  ? 216  VAL   A CB   1 
ATOM   2630  C CG1  . VAL   A  1 190 ? 55.243  28.506  -12.571 1.00 50.11  ? 216  VAL   A CG1  1 
ATOM   2631  C CG2  . VAL   A  1 190 ? 55.898  27.006  -14.473 1.00 49.99  ? 216  VAL   A CG2  1 
ATOM   2632  H H    . VAL   A  1 190 ? 57.004  29.060  -16.133 0.00 53.15  ? 216  VAL   A H    1 
ATOM   2633  H HA   . VAL   A  1 190 ? 54.309  29.094  -15.147 0.00 52.49  ? 216  VAL   A HA   1 
ATOM   2634  H HB   . VAL   A  1 190 ? 56.986  28.691  -13.775 0.00 52.76  ? 216  VAL   A HB   1 
ATOM   2635  H HG11 . VAL   A  1 190 ? 55.518  27.637  -11.976 0.00 51.92  ? 216  VAL   A HG11 1 
ATOM   2636  H HG12 . VAL   A  1 190 ? 55.561  29.404  -12.044 0.00 53.21  ? 216  VAL   A HG12 1 
ATOM   2637  H HG13 . VAL   A  1 190 ? 54.165  28.515  -12.722 0.00 52.19  ? 216  VAL   A HG13 1 
ATOM   2638  H HG21 . VAL   A  1 190 ? 56.321  26.327  -13.735 0.00 51.06  ? 216  VAL   A HG21 1 
ATOM   2639  H HG22 . VAL   A  1 190 ? 54.864  26.734  -14.677 0.00 50.94  ? 216  VAL   A HG22 1 
ATOM   2640  H HG23 . VAL   A  1 190 ? 56.478  26.962  -15.394 0.00 51.54  ? 216  VAL   A HG23 1 
ATOM   2641  N N    . PRO   A  1 191 ? 54.190  31.465  -14.055 1.00 51.19  ? 217  PRO   A N    1 
ATOM   2642  C CA   . PRO   A  1 191 ? 54.235  32.839  -13.526 1.00 51.74  ? 217  PRO   A CA   1 
ATOM   2643  C C    . PRO   A  1 191 ? 55.077  32.966  -12.250 1.00 52.67  ? 217  PRO   A C    1 
ATOM   2644  O O    . PRO   A  1 191 ? 54.876  32.192  -11.313 1.00 52.71  ? 217  PRO   A O    1 
ATOM   2645  C CB   . PRO   A  1 191 ? 52.766  33.187  -13.257 1.00 52.20  ? 217  PRO   A CB   1 
ATOM   2646  C CG   . PRO   A  1 191 ? 51.983  31.961  -13.483 1.00 52.31  ? 217  PRO   A CG   1 
ATOM   2647  C CD   . PRO   A  1 191 ? 52.809  30.959  -14.189 1.00 50.64  ? 217  PRO   A CD   1 
ATOM   2648  H HA   . PRO   A  1 191 ? 54.611  33.502  -14.304 0.00 57.85  ? 217  PRO   A HA   1 
ATOM   2649  H HB2  . PRO   A  1 191 ? 52.659  33.523  -12.227 0.00 57.91  ? 217  PRO   A HB2  1 
ATOM   2650  H HB3  . PRO   A  1 191 ? 52.454  33.968  -13.949 0.00 58.23  ? 217  PRO   A HB3  1 
ATOM   2651  H HG2  . PRO   A  1 191 ? 51.657  31.561  -12.524 0.00 56.20  ? 217  PRO   A HG2  1 
ATOM   2652  H HG3  . PRO   A  1 191 ? 51.114  32.208  -14.091 0.00 56.59  ? 217  PRO   A HG3  1 
ATOM   2653  H HD2  . PRO   A  1 191 ? 52.698  29.988  -13.710 0.00 53.47  ? 217  PRO   A HD2  1 
ATOM   2654  H HD3  . PRO   A  1 191 ? 52.529  30.913  -15.241 0.00 54.16  ? 217  PRO   A HD3  1 
ATOM   2655  N N    . PRO   A  1 192 ? 56.043  33.910  -12.192 1.00 53.00  ? 218  PRO   A N    1 
ATOM   2656  C CA   . PRO   A  1 192 ? 56.825  34.068  -10.958 1.00 53.16  ? 218  PRO   A CA   1 
ATOM   2657  C C    . PRO   A  1 192 ? 56.034  34.742  -9.837  1.00 53.58  ? 218  PRO   A C    1 
ATOM   2658  O O    . PRO   A  1 192 ? 54.946  35.279  -10.072 1.00 53.75  ? 218  PRO   A O    1 
ATOM   2659  C CB   . PRO   A  1 192 ? 58.014  34.924  -11.408 1.00 53.67  ? 218  PRO   A CB   1 
ATOM   2660  C CG   . PRO   A  1 192 ? 57.499  35.727  -12.518 1.00 54.02  ? 218  PRO   A CG   1 
ATOM   2661  C CD   . PRO   A  1 192 ? 56.427  34.918  -13.201 1.00 52.45  ? 218  PRO   A CD   1 
ATOM   2662  H HA   . PRO   A  1 192 ? 57.199  33.107  -10.608 0.00 59.63  ? 218  PRO   A HA   1 
ATOM   2663  H HB2  . PRO   A  1 192 ? 58.342  35.558  -10.585 0.00 62.54  ? 218  PRO   A HB2  1 
ATOM   2664  H HB3  . PRO   A  1 192 ? 58.827  34.282  -11.744 0.00 61.55  ? 218  PRO   A HB3  1 
ATOM   2665  H HG2  . PRO   A  1 192 ? 57.079  36.652  -12.126 0.00 63.51  ? 218  PRO   A HG2  1 
ATOM   2666  H HG3  . PRO   A  1 192 ? 58.308  35.946  -13.214 0.00 63.23  ? 218  PRO   A HG3  1 
ATOM   2667  H HD2  . PRO   A  1 192 ? 55.573  35.548  -13.447 0.00 60.57  ? 218  PRO   A HD2  1 
ATOM   2668  H HD3  . PRO   A  1 192 ? 56.828  34.434  -14.089 0.00 59.92  ? 218  PRO   A HD3  1 
ATOM   2669  N N    . LYS   A  1 193 ? 56.589  34.719  -8.610  1.00 53.54  ? 219  LYS   A N    1 
ATOM   2670  C CA   . LYS   A  1 193 ? 55.997  35.359  -7.434  1.00 53.77  ? 219  LYS   A CA   1 
ATOM   2671  C C    . LYS   A  1 193 ? 54.591  34.835  -7.108  1.00 53.95  ? 219  LYS   A C    1 
ATOM   2672  O O    . LYS   A  1 193 ? 53.635  35.609  -7.029  1.00 54.42  ? 219  LYS   A O    1 
ATOM   2673  C CB   . LYS   A  1 193 ? 56.001  36.889  -7.595  1.00 55.31  ? 219  LYS   A CB   1 
ATOM   2674  C CG   . LYS   A  1 193 ? 57.392  37.486  -7.765  1.00 58.92  ? 219  LYS   A CG   1 
ATOM   2675  C CD   . LYS   A  1 193 ? 57.333  38.993  -7.938  1.00 62.62  ? 219  LYS   A CD   1 
ATOM   2676  C CE   . LYS   A  1 193 ? 58.706  39.607  -8.043  1.00 66.26  ? 219  LYS   A CE   1 
ATOM   2677  N NZ   . LYS   A  1 193 ? 58.639  41.073  -8.290  1.00 68.18  ? 219  LYS   A NZ   1 
ATOM   2678  H H    . LYS   A  1 193 ? 57.467  34.252  -8.406  0.00 61.18  ? 219  LYS   A H    1 
ATOM   2679  H HA   . LYS   A  1 193 ? 56.626  35.128  -6.575  0.00 62.13  ? 219  LYS   A HA   1 
ATOM   2680  H HB2  . LYS   A  1 193 ? 55.420  37.151  -8.477  0.00 65.00  ? 219  LYS   A HB2  1 
ATOM   2681  H HB3  . LYS   A  1 193 ? 55.561  37.344  -6.708  0.00 65.37  ? 219  LYS   A HB3  1 
ATOM   2682  H HG2  . LYS   A  1 193 ? 57.987  37.267  -6.880  0.00 69.47  ? 219  LYS   A HG2  1 
ATOM   2683  H HG3  . LYS   A  1 193 ? 57.865  37.066  -8.651  0.00 69.11  ? 219  LYS   A HG3  1 
ATOM   2684  H HD2  . LYS   A  1 193 ? 56.789  39.225  -8.853  0.00 74.56  ? 219  LYS   A HD2  1 
ATOM   2685  H HD3  . LYS   A  1 193 ? 56.827  39.433  -7.080  0.00 74.89  ? 219  LYS   A HD3  1 
ATOM   2686  H HE2  . LYS   A  1 193 ? 59.241  39.445  -7.109  0.00 79.15  ? 219  LYS   A HE2  1 
ATOM   2687  H HE3  . LYS   A  1 193 ? 59.244  39.146  -8.870  0.00 78.76  ? 219  LYS   A HE3  1 
ATOM   2688  H HZ1  . LYS   A  1 193 ? 59.575  41.466  -8.303  0.00 83.09  ? 219  LYS   A HZ1  1 
ATOM   2689  H HZ2  . LYS   A  1 193 ? 58.194  41.253  -9.185  0.00 82.47  ? 219  LYS   A HZ2  1 
ATOM   2690  H HZ3  . LYS   A  1 193 ? 58.101  41.524  -7.557  0.00 82.79  ? 219  LYS   A HZ3  1 
ATOM   2691  N N    . LEU   A  1 194 ? 54.471  33.521  -6.923  1.00 53.54  ? 220  LEU   A N    1 
ATOM   2692  C CA   . LEU   A  1 194 ? 53.204  32.893  -6.552  1.00 53.76  ? 220  LEU   A CA   1 
ATOM   2693  C C    . LEU   A  1 194 ? 53.114  32.812  -5.019  1.00 53.73  ? 220  LEU   A C    1 
ATOM   2694  O O    . LEU   A  1 194 ? 54.139  32.593  -4.360  1.00 53.74  ? 220  LEU   A O    1 
ATOM   2695  C CB   . LEU   A  1 194 ? 53.112  31.484  -7.153  1.00 53.98  ? 220  LEU   A CB   1 
ATOM   2696  C CG   . LEU   A  1 194 ? 53.050  31.416  -8.676  1.00 55.05  ? 220  LEU   A CG   1 
ATOM   2697  C CD1  . LEU   A  1 194 ? 53.116  29.982  -9.154  1.00 55.43  ? 220  LEU   A CD1  1 
ATOM   2698  C CD2  . LEU   A  1 194 ? 51.796  32.091  -9.205  1.00 55.55  ? 220  LEU   A CD2  1 
ATOM   2699  H H    . LEU   A  1 194 ? 55.241  32.868  -7.024  0.00 59.65  ? 220  LEU   A H    1 
ATOM   2700  H HA   . LEU   A  1 194 ? 52.373  33.485  -6.928  0.00 59.82  ? 220  LEU   A HA   1 
ATOM   2701  H HB2  . LEU   A  1 194 ? 53.983  30.915  -6.831  0.00 58.32  ? 220  LEU   A HB2  1 
ATOM   2702  H HB3  . LEU   A  1 194 ? 52.212  31.007  -6.768  0.00 58.07  ? 220  LEU   A HB3  1 
ATOM   2703  H HG   . LEU   A  1 194 ? 53.909  31.946  -9.086  0.00 59.91  ? 220  LEU   A HG   1 
ATOM   2704  H HD11 . LEU   A  1 194 ? 53.133  29.969  -10.243 0.00 58.50  ? 220  LEU   A HD11 1 
ATOM   2705  H HD12 . LEU   A  1 194 ? 54.022  29.523  -8.763  0.00 58.50  ? 220  LEU   A HD12 1 
ATOM   2706  H HD13 . LEU   A  1 194 ? 52.243  29.444  -8.788  0.00 58.09  ? 220  LEU   A HD13 1 
ATOM   2707  H HD21 . LEU   A  1 194 ? 51.621  31.766  -10.229 0.00 59.73  ? 220  LEU   A HD21 1 
ATOM   2708  H HD22 . LEU   A  1 194 ? 50.947  31.817  -8.580  0.00 59.82  ? 220  LEU   A HD22 1 
ATOM   2709  H HD23 . LEU   A  1 194 ? 51.941  33.170  -9.189  0.00 61.02  ? 220  LEU   A HD23 1 
ATOM   2710  N N    . PRO   A  1 195 ? 51.915  32.983  -4.422  1.00 53.39  ? 221  PRO   A N    1 
ATOM   2711  C CA   . PRO   A  1 195 ? 51.826  32.920  -2.952  1.00 52.87  ? 221  PRO   A CA   1 
ATOM   2712  C C    . PRO   A  1 195 ? 52.057  31.511  -2.396  1.00 52.18  ? 221  PRO   A C    1 
ATOM   2713  O O    . PRO   A  1 195 ? 51.566  30.527  -2.958  1.00 52.25  ? 221  PRO   A O    1 
ATOM   2714  C CB   . PRO   A  1 195 ? 50.421  33.436  -2.658  1.00 53.62  ? 221  PRO   A CB   1 
ATOM   2715  C CG   . PRO   A  1 195 ? 49.644  33.169  -3.891  1.00 54.20  ? 221  PRO   A CG   1 
ATOM   2716  C CD   . PRO   A  1 195 ? 50.598  33.232  -5.041  1.00 52.80  ? 221  PRO   A CD   1 
ATOM   2717  H HA   . PRO   A  1 195 ? 52.545  33.608  -2.508  0.00 59.85  ? 221  PRO   A HA   1 
ATOM   2718  H HB2  . PRO   A  1 195 ? 50.001  32.892  -1.813  0.00 59.86  ? 221  PRO   A HB2  1 
ATOM   2719  H HB3  . PRO   A  1 195 ? 50.459  34.505  -2.451  0.00 61.07  ? 221  PRO   A HB3  1 
ATOM   2720  H HG2  . PRO   A  1 195 ? 49.188  32.183  -3.821  0.00 59.32  ? 221  PRO   A HG2  1 
ATOM   2721  H HG3  . PRO   A  1 195 ? 48.874  33.933  -4.001  0.00 60.66  ? 221  PRO   A HG3  1 
ATOM   2722  H HD2  . PRO   A  1 195 ? 50.366  32.453  -5.766  0.00 57.90  ? 221  PRO   A HD2  1 
ATOM   2723  H HD3  . PRO   A  1 195 ? 50.575  34.220  -5.499  0.00 59.42  ? 221  PRO   A HD3  1 
ATOM   2724  N N    . SER   A  1 196 ? 52.815  31.417  -1.286  1.00 51.21  ? 222  SER   A N    1 
ATOM   2725  C CA   . SER   A  1 196 ? 53.133  30.142  -0.640  1.00 50.62  ? 222  SER   A CA   1 
ATOM   2726  C C    . SER   A  1 196 ? 51.916  29.421  -0.037  1.00 49.14  ? 222  SER   A C    1 
ATOM   2727  O O    . SER   A  1 196 ? 52.011  28.235  0.269   1.00 48.99  ? 222  SER   A O    1 
ATOM   2728  C CB   . SER   A  1 196 ? 54.213  30.337  0.417   1.00 52.54  ? 222  SER   A CB   1 
ATOM   2729  O OG   . SER   A  1 196 ? 53.911  31.438  1.258   1.00 56.07  ? 222  SER   A OG   1 
ATOM   2730  H H    . SER   A  1 196 ? 53.220  32.214  -0.806  0.00 57.60  ? 222  SER   A H    1 
ATOM   2731  H HA   . SER   A  1 196 ? 53.545  29.480  -1.400  0.00 54.91  ? 222  SER   A HA   1 
ATOM   2732  H HB2  . SER   A  1 196 ? 54.285  29.437  1.026   0.00 57.59  ? 222  SER   A HB2  1 
ATOM   2733  H HB3  . SER   A  1 196 ? 55.163  30.528  -0.079  0.00 58.20  ? 222  SER   A HB3  1 
ATOM   2734  H HG   . SER   A  1 196 ? 54.735  31.756  1.710   0.00 63.06  ? 222  SER   A HG   1 
ATOM   2735  N N    . SER   A  1 197 ? 50.778  30.106  0.103   1.00 47.90  ? 223  SER   A N    1 
ATOM   2736  C CA   . SER   A  1 197 ? 49.543  29.491  0.595   1.00 47.17  ? 223  SER   A CA   1 
ATOM   2737  C C    . SER   A  1 197 ? 48.913  28.512  -0.427  1.00 45.90  ? 223  SER   A C    1 
ATOM   2738  O O    . SER   A  1 197 ? 48.023  27.746  -0.046  1.00 45.99  ? 223  SER   A O    1 
ATOM   2739  C CB   . SER   A  1 197 ? 48.525  30.575  0.920   1.00 48.61  ? 223  SER   A CB   1 
ATOM   2740  O OG   . SER   A  1 197 ? 48.368  31.453  -0.186  1.00 50.90  ? 223  SER   A OG   1 
ATOM   2741  H H    . SER   A  1 197 ? 50.680  31.095  -0.104  0.00 53.30  ? 223  SER   A H    1 
ATOM   2742  H HA   . SER   A  1 197 ? 49.751  28.941  1.512   0.00 51.44  ? 223  SER   A HA   1 
ATOM   2743  H HB2  . SER   A  1 197 ? 47.569  30.109  1.156   0.00 53.41  ? 223  SER   A HB2  1 
ATOM   2744  H HB3  . SER   A  1 197 ? 48.878  31.148  1.776   0.00 54.46  ? 223  SER   A HB3  1 
ATOM   2745  H HG   . SER   A  1 197 ? 47.642  31.132  -0.783  0.00 55.85  ? 223  SER   A HG   1 
ATOM   2746  N N    . LEU   A  1 198 ? 49.323  28.573  -1.719  1.00 44.42  ? 224  LEU   A N    1 
ATOM   2747  C CA   . LEU   A  1 198 ? 48.762  27.713  -2.769  1.00 43.55  ? 224  LEU   A CA   1 
ATOM   2748  C C    . LEU   A  1 198 ? 48.787  26.231  -2.443  1.00 42.36  ? 224  LEU   A C    1 
ATOM   2749  O O    . LEU   A  1 198 ? 49.823  25.695  -2.057  1.00 41.96  ? 224  LEU   A O    1 
ATOM   2750  C CB   . LEU   A  1 198 ? 49.494  27.901  -4.114  1.00 43.92  ? 224  LEU   A CB   1 
ATOM   2751  C CG   . LEU   A  1 198 ? 49.032  29.029  -5.034  1.00 45.32  ? 224  LEU   A CG   1 
ATOM   2752  C CD1  . LEU   A  1 198 ? 49.937  29.136  -6.259  1.00 45.75  ? 224  LEU   A CD1  1 
ATOM   2753  C CD2  . LEU   A  1 198 ? 47.584  28.836  -5.452  1.00 45.73  ? 224  LEU   A CD2  1 
ATOM   2754  H H    . LEU   A  1 198 ? 50.016  29.227  -2.069  0.00 47.86  ? 224  LEU   A H    1 
ATOM   2755  H HA   . LEU   A  1 198 ? 47.721  28.009  -2.879  0.00 45.71  ? 224  LEU   A HA   1 
ATOM   2756  H HB2  . LEU   A  1 198 ? 50.552  28.064  -3.911  0.00 46.18  ? 224  LEU   A HB2  1 
ATOM   2757  H HB3  . LEU   A  1 198 ? 49.388  26.974  -4.675  0.00 45.13  ? 224  LEU   A HB3  1 
ATOM   2758  H HG   . LEU   A  1 198 ? 49.100  29.970  -4.490  0.00 48.62  ? 224  LEU   A HG   1 
ATOM   2759  H HD11 . LEU   A  1 198 ? 49.659  30.016  -6.836  0.00 48.71  ? 224  LEU   A HD11 1 
ATOM   2760  H HD12 . LEU   A  1 198 ? 50.971  29.221  -5.929  0.00 48.47  ? 224  LEU   A HD12 1 
ATOM   2761  H HD13 . LEU   A  1 198 ? 49.812  28.240  -6.865  0.00 47.44  ? 224  LEU   A HD13 1 
ATOM   2762  H HD21 . LEU   A  1 198 ? 47.422  29.374  -6.384  0.00 48.04  ? 224  LEU   A HD21 1 
ATOM   2763  H HD22 . LEU   A  1 198 ? 47.382  27.775  -5.592  0.00 47.07  ? 224  LEU   A HD22 1 
ATOM   2764  H HD23 . LEU   A  1 198 ? 46.932  29.242  -4.680  0.00 48.25  ? 224  LEU   A HD23 1 
ATOM   2765  N N    . ARG   A  1 199 ? 47.654  25.567  -2.677  1.00 41.49  ? 225  ARG   A N    1 
ATOM   2766  C CA   . ARG   A  1 199 ? 47.435  24.137  -2.482  1.00 41.42  ? 225  ARG   A CA   1 
ATOM   2767  C C    . ARG   A  1 199 ? 47.267  23.445  -3.832  1.00 40.02  ? 225  ARG   A C    1 
ATOM   2768  O O    . ARG   A  1 199 ? 47.689  22.311  -3.973  1.00 40.01  ? 225  ARG   A O    1 
ATOM   2769  C CB   . ARG   A  1 199 ? 46.184  23.894  -1.632  1.00 44.49  ? 225  ARG   A CB   1 
ATOM   2770  C CG   . ARG   A  1 199 ? 46.135  24.794  -0.411  1.00 50.77  ? 225  ARG   A CG   1 
ATOM   2771  C CD   . ARG   A  1 199 ? 45.177  24.327  0.662   1.00 57.38  ? 225  ARG   A CD   1 
ATOM   2772  N NE   . ARG   A  1 199 ? 45.885  24.186  1.932   1.00 63.78  ? 225  ARG   A NE   1 
ATOM   2773  C CZ   . ARG   A  1 199 ? 46.553  23.104  2.335   1.00 67.99  ? 225  ARG   A CZ   1 
ATOM   2774  N NH1  . ARG   A  1 199 ? 46.584  22.006  1.580   1.00 67.44  ? 225  ARG   A NH1  1 
ATOM   2775  N NH2  . ARG   A  1 199 ? 47.187  23.109  3.502   1.00 68.96  ? 225  ARG   A NH2  1 
ATOM   2776  H H    . ARG   A  1 199 ? 46.813  26.024  -3.011  0.00 42.25  ? 225  ARG   A H    1 
ATOM   2777  H HA   . ARG   A  1 199 ? 48.258  23.690  -1.929  0.00 41.20  ? 225  ARG   A HA   1 
ATOM   2778  H HB2  . ARG   A  1 199 ? 45.299  24.093  -2.235  0.00 44.20  ? 225  ARG   A HB2  1 
ATOM   2779  H HB3  . ARG   A  1 199 ? 46.186  22.857  -1.298  0.00 43.84  ? 225  ARG   A HB3  1 
ATOM   2780  H HG2  . ARG   A  1 199 ? 47.135  24.852  0.015   0.00 51.75  ? 225  ARG   A HG2  1 
ATOM   2781  H HG3  . ARG   A  1 199 ? 45.815  25.788  -0.720  0.00 52.00  ? 225  ARG   A HG3  1 
ATOM   2782  H HD2  . ARG   A  1 199 ? 44.428  25.105  0.804   0.00 58.66  ? 225  ARG   A HD2  1 
ATOM   2783  H HD3  . ARG   A  1 199 ? 44.679  23.401  0.381   0.00 57.54  ? 225  ARG   A HD3  1 
ATOM   2784  H HE   . ARG   A  1 199 ? 45.898  25.002  2.537   0.00 65.69  ? 225  ARG   A HE   1 
ATOM   2785  H HH11 . ARG   A  1 199 ? 46.143  21.947  0.670   0.00 66.98  ? 225  ARG   A HH11 1 
ATOM   2786  H HH12 . ARG   A  1 199 ? 47.101  21.197  1.909   0.00 67.12  ? 225  ARG   A HH12 1 
ATOM   2787  H HH21 . ARG   A  1 199 ? 47.168  23.934  4.095   0.00 70.93  ? 225  ARG   A HH21 1 
ATOM   2788  H HH22 . ARG   A  1 199 ? 47.688  22.283  3.811   0.00 69.97  ? 225  ARG   A HH22 1 
ATOM   2789  N N    . LYS   A  1 200 ? 46.589  24.100  -4.805  1.00 38.82  ? 226  LYS   A N    1 
ATOM   2790  C CA   . LYS   A  1 200 ? 46.322  23.524  -6.122  1.00 37.92  ? 226  LYS   A CA   1 
ATOM   2791  C C    . LYS   A  1 200 ? 46.673  24.527  -7.200  1.00 37.39  ? 226  LYS   A C    1 
ATOM   2792  O O    . LYS   A  1 200 ? 46.194  25.660  -7.176  1.00 37.47  ? 226  LYS   A O    1 
ATOM   2793  C CB   . LYS   A  1 200 ? 44.849  23.104  -6.241  1.00 39.03  ? 226  LYS   A CB   1 
ATOM   2794  C CG   . LYS   A  1 200 ? 44.404  22.192  -5.110  1.00 41.55  ? 226  LYS   A CG   1 
ATOM   2795  C CD   . LYS   A  1 200 ? 43.169  21.385  -5.450  1.00 44.94  ? 226  LYS   A CD   1 
ATOM   2796  C CE   . LYS   A  1 200 ? 42.842  20.434  -4.324  1.00 48.14  ? 226  LYS   A CE   1 
ATOM   2797  N NZ   . LYS   A  1 200 ? 41.673  19.587  -4.634  1.00 50.68  ? 226  LYS   A NZ   1 
ATOM   2798  H H    . LYS   A  1 200 ? 46.200  25.032  -4.702  0.00 38.49  ? 226  LYS   A H    1 
ATOM   2799  H HA   . LYS   A  1 200 ? 46.937  22.637  -6.270  0.00 35.87  ? 226  LYS   A HA   1 
ATOM   2800  H HB2  . LYS   A  1 200 ? 44.228  23.999  -6.213  0.00 37.60  ? 226  LYS   A HB2  1 
ATOM   2801  H HB3  . LYS   A  1 200 ? 44.701  22.576  -7.182  0.00 36.58  ? 226  LYS   A HB3  1 
ATOM   2802  H HG2  . LYS   A  1 200 ? 45.206  21.501  -4.854  0.00 39.09  ? 226  LYS   A HG2  1 
ATOM   2803  H HG3  . LYS   A  1 200 ? 44.164  22.809  -4.245  0.00 39.91  ? 226  LYS   A HG3  1 
ATOM   2804  H HD2  . LYS   A  1 200 ? 42.323  22.055  -5.592  0.00 42.48  ? 226  LYS   A HD2  1 
ATOM   2805  H HD3  . LYS   A  1 200 ? 43.350  20.798  -6.350  0.00 41.65  ? 226  LYS   A HD3  1 
ATOM   2806  H HE2  . LYS   A  1 200 ? 43.694  19.777  -4.151  0.00 44.92  ? 226  LYS   A HE2  1 
ATOM   2807  H HE3  . LYS   A  1 200 ? 42.620  21.010  -3.426  0.00 45.73  ? 226  LYS   A HE3  1 
ATOM   2808  H HZ1  . LYS   A  1 200 ? 41.513  18.927  -3.881  0.00 47.10  ? 226  LYS   A HZ1  1 
ATOM   2809  H HZ2  . LYS   A  1 200 ? 40.852  20.173  -4.749  0.00 47.45  ? 226  LYS   A HZ2  1 
ATOM   2810  H HZ3  . LYS   A  1 200 ? 41.834  19.073  -5.494  0.00 46.70  ? 226  LYS   A HZ3  1 
ATOM   2811  N N    . LEU   A  1 201 ? 47.532  24.118  -8.132  1.00 36.79  ? 227  LEU   A N    1 
ATOM   2812  C CA   . LEU   A  1 201 ? 47.991  24.976  -9.211  1.00 36.64  ? 227  LEU   A CA   1 
ATOM   2813  C C    . LEU   A  1 201 ? 47.758  24.233  -10.518 1.00 36.09  ? 227  LEU   A C    1 
ATOM   2814  O O    . LEU   A  1 201 ? 48.362  23.182  -10.738 1.00 36.35  ? 227  LEU   A O    1 
ATOM   2815  C CB   . LEU   A  1 201 ? 49.486  25.288  -8.991  1.00 36.69  ? 227  LEU   A CB   1 
ATOM   2816  C CG   . LEU   A  1 201 ? 50.195  26.156  -10.025 1.00 38.00  ? 227  LEU   A CG   1 
ATOM   2817  C CD1  . LEU   A  1 201 ? 49.489  27.509  -10.200 1.00 38.49  ? 227  LEU   A CD1  1 
ATOM   2818  C CD2  . LEU   A  1 201 ? 51.661  26.383  -9.619  1.00 38.21  ? 227  LEU   A CD2  1 
ATOM   2819  H H    . LEU   A  1 201 ? 47.934  23.187  -8.174  0.00 34.78  ? 227  LEU   A H    1 
ATOM   2820  H HA   . LEU   A  1 201 ? 47.437  25.912  -9.231  0.00 36.09  ? 227  LEU   A HA   1 
ATOM   2821  H HB2  . LEU   A  1 201 ? 49.576  25.813  -8.041  0.00 36.52  ? 227  LEU   A HB2  1 
ATOM   2822  H HB3  . LEU   A  1 201 ? 50.026  24.344  -8.934  0.00 35.53  ? 227  LEU   A HB3  1 
ATOM   2823  H HG   . LEU   A  1 201 ? 50.197  25.642  -10.984 0.00 37.44  ? 227  LEU   A HG   1 
ATOM   2824  H HD11 . LEU   A  1 201 ? 50.118  28.160  -10.807 0.00 39.65  ? 227  LEU   A HD11 1 
ATOM   2825  H HD12 . LEU   A  1 201 ? 48.536  27.352  -10.702 0.00 38.86  ? 227  LEU   A HD12 1 
ATOM   2826  H HD13 . LEU   A  1 201 ? 49.329  27.955  -9.220  0.00 39.56  ? 227  LEU   A HD13 1 
ATOM   2827  H HD21 . LEU   A  1 201 ? 52.150  26.993  -10.377 0.00 38.95  ? 227  LEU   A HD21 1 
ATOM   2828  H HD22 . LEU   A  1 201 ? 51.688  26.890  -8.655  0.00 39.00  ? 227  LEU   A HD22 1 
ATOM   2829  H HD23 . LEU   A  1 201 ? 52.158  25.417  -9.542  0.00 38.01  ? 227  LEU   A HD23 1 
ATOM   2830  N N    . PHE   A  1 202 ? 46.837  24.739  -11.358 1.00 35.35  ? 228  PHE   A N    1 
ATOM   2831  C CA   . PHE   A  1 202 ? 46.549  24.113  -12.646 1.00 34.91  ? 228  PHE   A CA   1 
ATOM   2832  C C    . PHE   A  1 202 ? 47.172  24.921  -13.773 1.00 34.59  ? 228  PHE   A C    1 
ATOM   2833  O O    . PHE   A  1 202 ? 46.837  26.089  -13.946 1.00 34.61  ? 228  PHE   A O    1 
ATOM   2834  C CB   . PHE   A  1 202 ? 45.039  23.888  -12.881 1.00 34.39  ? 228  PHE   A CB   1 
ATOM   2835  C CG   . PHE   A  1 202 ? 44.316  23.123  -11.793 1.00 34.33  ? 228  PHE   A CG   1 
ATOM   2836  C CD1  . PHE   A  1 202 ? 43.949  23.747  -10.610 1.00 34.99  ? 228  PHE   A CD1  1 
ATOM   2837  C CD2  . PHE   A  1 202 ? 43.944  21.799  -11.984 1.00 34.69  ? 228  PHE   A CD2  1 
ATOM   2838  C CE1  . PHE   A  1 202 ? 43.275  23.046  -9.617  1.00 35.64  ? 228  PHE   A CE1  1 
ATOM   2839  C CE2  . PHE   A  1 202 ? 43.237  21.110  -11.007 1.00 35.60  ? 228  PHE   A CE2  1 
ATOM   2840  C CZ   . PHE   A  1 202 ? 42.905  21.738  -9.828  1.00 35.40  ? 228  PHE   A CZ   1 
ATOM   2841  H H    . PHE   A  1 202 ? 46.282  25.569  -11.177 0.00 34.20  ? 228  PHE   A H    1 
ATOM   2842  H HA   . PHE   A  1 202 ? 47.017  23.134  -12.656 0.00 32.16  ? 228  PHE   A HA   1 
ATOM   2843  H HB2  . PHE   A  1 202 ? 44.522  24.833  -13.028 0.00 32.41  ? 228  PHE   A HB2  1 
ATOM   2844  H HB3  . PHE   A  1 202 ? 44.941  23.301  -13.793 0.00 31.42  ? 228  PHE   A HB3  1 
ATOM   2845  H HD1  . PHE   A  1 202 ? 44.232  24.774  -10.439 0.00 33.25  ? 228  PHE   A HD1  1 
ATOM   2846  H HD2  . PHE   A  1 202 ? 44.189  21.296  -12.906 0.00 30.56  ? 228  PHE   A HD2  1 
ATOM   2847  H HE1  . PHE   A  1 202 ? 43.009  23.534  -8.697  0.00 33.35  ? 228  PHE   A HE1  1 
ATOM   2848  H HE2  . PHE   A  1 202 ? 42.975  20.073  -11.163 0.00 30.95  ? 228  PHE   A HE2  1 
ATOM   2849  H HZ   . PHE   A  1 202 ? 42.381  21.194  -9.061  0.00 31.69  ? 228  PHE   A HZ   1 
ATOM   2850  N N    . LEU   A  1 203 ? 48.100  24.292  -14.524 1.00 34.39  ? 229  LEU   A N    1 
ATOM   2851  C CA   . LEU   A  1 203 ? 48.828  24.904  -15.646 1.00 34.42  ? 229  LEU   A CA   1 
ATOM   2852  C C    . LEU   A  1 203 ? 48.814  23.953  -16.851 1.00 34.31  ? 229  LEU   A C    1 
ATOM   2853  O O    . LEU   A  1 203 ? 49.819  23.814  -17.546 1.00 34.78  ? 229  LEU   A O    1 
ATOM   2854  C CB   . LEU   A  1 203 ? 50.282  25.187  -15.223 1.00 34.31  ? 229  LEU   A CB   1 
ATOM   2855  C CG   . LEU   A  1 203 ? 50.484  26.144  -14.067 1.00 36.20  ? 229  LEU   A CG   1 
ATOM   2856  C CD1  . LEU   A  1 203 ? 51.921  26.063  -13.547 1.00 36.82  ? 229  LEU   A CD1  1 
ATOM   2857  C CD2  . LEU   A  1 203 ? 50.159  27.564  -14.475 1.00 37.04  ? 229  LEU   A CD2  1 
ATOM   2858  H H    . LEU   A  1 203 ? 48.377  23.326  -14.381 0.00 31.82  ? 229  LEU   A H    1 
ATOM   2859  H HA   . LEU   A  1 203 ? 48.356  25.834  -15.958 0.00 33.41  ? 229  LEU   A HA   1 
ATOM   2860  H HB2  . LEU   A  1 203 ? 50.715  24.238  -14.916 0.00 32.69  ? 229  LEU   A HB2  1 
ATOM   2861  H HB3  . LEU   A  1 203 ? 50.833  25.593  -16.069 0.00 33.58  ? 229  LEU   A HB3  1 
ATOM   2862  H HG   . LEU   A  1 203 ? 49.815  25.869  -13.254 0.00 35.55  ? 229  LEU   A HG   1 
ATOM   2863  H HD11 . LEU   A  1 203 ? 52.055  26.793  -12.750 0.00 37.23  ? 229  LEU   A HD11 1 
ATOM   2864  H HD12 . LEU   A  1 203 ? 52.101  25.059  -13.164 0.00 36.07  ? 229  LEU   A HD12 1 
ATOM   2865  H HD13 . LEU   A  1 203 ? 52.603  26.277  -14.368 0.00 36.93  ? 229  LEU   A HD13 1 
ATOM   2866  H HD21 . LEU   A  1 203 ? 50.392  28.234  -13.649 0.00 38.11  ? 229  LEU   A HD21 1 
ATOM   2867  H HD22 . LEU   A  1 203 ? 50.743  27.836  -15.353 0.00 37.86  ? 229  LEU   A HD22 1 
ATOM   2868  H HD23 . LEU   A  1 203 ? 49.096  27.612  -14.699 0.00 37.42  ? 229  LEU   A HD23 1 
ATOM   2869  N N    . SER   A  1 204 ? 47.677  23.295  -17.093 1.00 33.74  ? 230  SER   A N    1 
ATOM   2870  C CA   . SER   A  1 204 ? 47.535  22.360  -18.197 1.00 33.92  ? 230  SER   A CA   1 
ATOM   2871  C C    . SER   A  1 204 ? 47.382  23.119  -19.509 1.00 34.81  ? 230  SER   A C    1 
ATOM   2872  O O    . SER   A  1 204 ? 46.746  24.157  -19.527 1.00 34.95  ? 230  SER   A O    1 
ATOM   2873  C CB   . SER   A  1 204 ? 46.314  21.473  -17.978 1.00 34.44  ? 230  SER   A CB   1 
ATOM   2874  O OG   . SER   A  1 204 ? 46.106  20.591  -19.068 1.00 35.95  ? 230  SER   A OG   1 
ATOM   2875  H H    . SER   A  1 204 ? 46.827  23.403  -16.549 0.00 30.91  ? 230  SER   A H    1 
ATOM   2876  H HA   . SER   A  1 204 ? 48.414  21.718  -18.259 0.00 30.32  ? 230  SER   A HA   1 
ATOM   2877  H HB2  . SER   A  1 204 ? 46.468  20.882  -17.076 0.00 30.06  ? 230  SER   A HB2  1 
ATOM   2878  H HB3  . SER   A  1 204 ? 45.429  22.097  -17.864 0.00 30.62  ? 230  SER   A HB3  1 
ATOM   2879  H HG   . SER   A  1 204 ? 46.793  19.873  -19.060 0.00 31.05  ? 230  SER   A HG   1 
ATOM   2880  N N    . ASN   A  1 205 ? 47.975  22.628  -20.610 1.00 34.87  ? 231  ASN   A N    1 
ATOM   2881  C CA   . ASN   A  1 205 ? 47.856  23.269  -21.924 1.00 35.25  ? 231  ASN   A CA   1 
ATOM   2882  C C    . ASN   A  1 205 ? 48.182  24.764  -21.894 1.00 36.62  ? 231  ASN   A C    1 
ATOM   2883  O O    . ASN   A  1 205 ? 47.395  25.589  -22.349 1.00 36.94  ? 231  ASN   A O    1 
ATOM   2884  C CB   . ASN   A  1 205 ? 46.460  23.011  -22.512 1.00 35.18  ? 231  ASN   A CB   1 
ATOM   2885  C CG   . ASN   A  1 205 ? 46.267  21.587  -22.951 1.00 36.16  ? 231  ASN   A CG   1 
ATOM   2886  O OD1  . ASN   A  1 205 ? 46.291  21.294  -24.149 1.00 37.42  ? 231  ASN   A OD1  1 
ATOM   2887  N ND2  . ASN   A  1 205 ? 46.100  20.666  -22.009 1.00 35.35  ? 231  ASN   A ND2  1 
ATOM   2888  H H    . ASN   A  1 205 ? 48.546  21.789  -20.620 0.00 31.43  ? 231  ASN   A H    1 
ATOM   2889  H HA   . ASN   A  1 205 ? 48.584  22.808  -22.590 0.00 32.61  ? 231  ASN   A HA   1 
ATOM   2890  H HB2  . ASN   A  1 205 ? 45.695  23.248  -21.773 0.00 32.26  ? 231  ASN   A HB2  1 
ATOM   2891  H HB3  . ASN   A  1 205 ? 46.319  23.626  -23.399 0.00 32.75  ? 231  ASN   A HB3  1 
ATOM   2892  H HD21 . ASN   A  1 205 ? 45.971  19.692  -22.267 0.00 30.36  ? 231  ASN   A HD21 1 
ATOM   2893  H HD22 . ASN   A  1 205 ? 46.104  20.935  -21.030 0.00 31.01  ? 231  ASN   A HD22 1 
ATOM   2894  N N    . THR   A  1 206 ? 49.337  25.101  -21.325 1.00 37.58  ? 232  THR   A N    1 
ATOM   2895  C CA   . THR   A  1 206 ? 49.795  26.487  -21.195 1.00 38.89  ? 232  THR   A CA   1 
ATOM   2896  C C    . THR   A  1 206 ? 51.048  26.807  -22.030 1.00 40.38  ? 232  THR   A C    1 
ATOM   2897  O O    . THR   A  1 206 ? 51.529  27.934  -21.973 1.00 40.55  ? 232  THR   A O    1 
ATOM   2898  C CB   . THR   A  1 206 ? 49.989  26.834  -19.699 1.00 39.71  ? 232  THR   A CB   1 
ATOM   2899  O OG1  . THR   A  1 206 ? 50.839  25.866  -19.077 1.00 40.43  ? 232  THR   A OG1  1 
ATOM   2900  C CG2  . THR   A  1 206 ? 48.661  26.929  -18.943 1.00 39.67  ? 232  THR   A CG2  1 
ATOM   2901  H H    . THR   A  1 206 ? 49.989  24.428  -20.936 0.00 36.12  ? 232  THR   A H    1 
ATOM   2902  H HA   . THR   A  1 206 ? 49.028  27.157  -21.579 0.00 39.20  ? 232  THR   A HA   1 
ATOM   2903  H HB   . THR   A  1 206 ? 50.476  27.803  -19.620 0.00 40.61  ? 232  THR   A HB   1 
ATOM   2904  H HG1  . THR   A  1 206 ? 50.351  25.023  -18.886 0.00 39.29  ? 232  THR   A HG1  1 
ATOM   2905  H HG21 . THR   A  1 206 ? 48.845  27.173  -17.898 0.00 39.70  ? 232  THR   A HG21 1 
ATOM   2906  H HG22 . THR   A  1 206 ? 48.037  27.703  -19.384 0.00 40.02  ? 232  THR   A HG22 1 
ATOM   2907  H HG23 . THR   A  1 206 ? 48.135  25.976  -18.997 0.00 38.78  ? 232  THR   A HG23 1 
ATOM   2908  N N    . GLN   A  1 207 ? 51.537  25.855  -22.847 1.00 41.47  ? 233  GLN   A N    1 
ATOM   2909  C CA   . GLN   A  1 207 ? 52.725  26.031  -23.683 1.00 42.84  ? 233  GLN   A CA   1 
ATOM   2910  C C    . GLN   A  1 207 ? 53.999  26.246  -22.852 1.00 43.32  ? 233  GLN   A C    1 
ATOM   2911  O O    . GLN   A  1 207 ? 54.936  26.893  -23.313 1.00 43.52  ? 233  GLN   A O    1 
ATOM   2912  C CB   . GLN   A  1 207 ? 52.519  27.136  -24.742 1.00 45.22  ? 233  GLN   A CB   1 
ATOM   2913  C CG   . GLN   A  1 207 ? 51.344  26.841  -25.672 1.00 49.70  ? 233  GLN   A CG   1 
ATOM   2914  C CD   . GLN   A  1 207 ? 51.069  27.966  -26.636 1.00 55.92  ? 233  GLN   A CD   1 
ATOM   2915  O OE1  . GLN   A  1 207 ? 51.953  28.743  -26.991 1.00 58.52  ? 233  GLN   A OE1  1 
ATOM   2916  N NE2  . GLN   A  1 207 ? 49.833  28.081  -27.089 1.00 57.23  ? 233  GLN   A NE2  1 
ATOM   2917  H H    . GLN   A  1 207 ? 51.131  24.931  -22.957 0.00 40.82  ? 233  GLN   A H    1 
ATOM   2918  H HA   . GLN   A  1 207 ? 52.873  25.106  -24.237 0.00 42.93  ? 233  GLN   A HA   1 
ATOM   2919  H HB2  . GLN   A  1 207 ? 52.335  28.088  -24.246 0.00 47.35  ? 233  GLN   A HB2  1 
ATOM   2920  H HB3  . GLN   A  1 207 ? 53.410  27.209  -25.363 0.00 47.19  ? 233  GLN   A HB3  1 
ATOM   2921  H HG2  . GLN   A  1 207 ? 51.569  25.950  -26.255 0.00 50.43  ? 233  GLN   A HG2  1 
ATOM   2922  H HG3  . GLN   A  1 207 ? 50.446  26.679  -25.077 0.00 50.46  ? 233  GLN   A HG3  1 
ATOM   2923  H HE21 . GLN   A  1 207 ? 49.114  27.428  -26.796 0.00 58.59  ? 233  GLN   A HE21 1 
ATOM   2924  H HE22 . GLN   A  1 207 ? 49.602  28.826  -27.740 0.00 60.01  ? 233  GLN   A HE22 1 
ATOM   2925  N N    . ILE   A  1 208 ? 54.051  25.661  -21.648 1.00 43.64  ? 234  ILE   A N    1 
ATOM   2926  C CA   . ILE   A  1 208 ? 55.228  25.759  -20.799 1.00 44.63  ? 234  ILE   A CA   1 
ATOM   2927  C C    . ILE   A  1 208 ? 56.095  24.568  -21.170 1.00 45.70  ? 234  ILE   A C    1 
ATOM   2928  O O    . ILE   A  1 208 ? 55.778  23.446  -20.786 1.00 46.52  ? 234  ILE   A O    1 
ATOM   2929  C CB   . ILE   A  1 208 ? 54.847  25.770  -19.292 1.00 44.88  ? 234  ILE   A CB   1 
ATOM   2930  C CG1  . ILE   A  1 208 ? 54.045  27.059  -18.954 1.00 45.74  ? 234  ILE   A CG1  1 
ATOM   2931  C CG2  . ILE   A  1 208 ? 56.117  25.653  -18.436 1.00 44.78  ? 234  ILE   A CG2  1 
ATOM   2932  C CD1  . ILE   A  1 208 ? 53.494  27.164  -17.508 1.00 46.99  ? 234  ILE   A CD1  1 
ATOM   2933  H H    . ILE   A  1 208 ? 53.309  25.101  -21.241 0.00 43.43  ? 234  ILE   A H    1 
ATOM   2934  H HA   . ILE   A  1 208 ? 55.775  26.679  -20.999 0.00 46.18  ? 234  ILE   A HA   1 
ATOM   2935  H HB   . ILE   A  1 208 ? 54.216  24.906  -19.086 0.00 44.59  ? 234  ILE   A HB   1 
ATOM   2936  H HG12 . ILE   A  1 208 ? 54.696  27.917  -19.115 0.00 47.68  ? 234  ILE   A HG12 1 
ATOM   2937  H HG13 . ILE   A  1 208 ? 53.189  27.126  -19.624 0.00 46.76  ? 234  ILE   A HG13 1 
ATOM   2938  H HG21 . ILE   A  1 208 ? 55.880  25.835  -17.389 0.00 45.46  ? 234  ILE   A HG21 1 
ATOM   2939  H HG22 . ILE   A  1 208 ? 56.528  24.648  -18.522 0.00 44.93  ? 234  ILE   A HG22 1 
ATOM   2940  H HG23 . ILE   A  1 208 ? 56.845  26.384  -18.784 0.00 46.22  ? 234  ILE   A HG23 1 
ATOM   2941  H HD11 . ILE   A  1 208 ? 52.739  27.948  -17.479 0.00 48.36  ? 234  ILE   A HD11 1 
ATOM   2942  H HD12 . ILE   A  1 208 ? 53.056  26.209  -17.220 0.00 47.18  ? 234  ILE   A HD12 1 
ATOM   2943  H HD13 . ILE   A  1 208 ? 54.306  27.426  -16.832 0.00 48.33  ? 234  ILE   A HD13 1 
ATOM   2944  N N    . LYS   A  1 209 ? 57.156  24.797  -21.947 1.00 45.68  ? 235  LYS   A N    1 
ATOM   2945  C CA   . LYS   A  1 209 ? 58.048  23.728  -22.397 1.00 45.99  ? 235  LYS   A CA   1 
ATOM   2946  C C    . LYS   A  1 209 ? 59.146  23.370  -21.375 1.00 45.94  ? 235  LYS   A C    1 
ATOM   2947  O O    . LYS   A  1 209 ? 59.655  22.256  -21.428 1.00 45.78  ? 235  LYS   A O    1 
ATOM   2948  C CB   . LYS   A  1 209 ? 58.666  24.078  -23.777 1.00 47.83  ? 235  LYS   A CB   1 
ATOM   2949  C CG   . LYS   A  1 209 ? 59.733  25.170  -23.769 1.00 52.24  ? 235  LYS   A CG   1 
ATOM   2950  H H    . LYS   A  1 209 ? 57.411  25.716  -22.291 0.00 47.24  ? 235  LYS   A H    1 
ATOM   2951  H HA   . LYS   A  1 209 ? 57.453  22.829  -22.553 0.00 45.71  ? 235  LYS   A HA   1 
ATOM   2952  H HB2  . LYS   A  1 209 ? 59.132  23.181  -24.182 0.00 48.63  ? 235  LYS   A HB2  1 
ATOM   2953  H HB3  . LYS   A  1 209 ? 57.866  24.401  -24.440 0.00 49.03  ? 235  LYS   A HB3  1 
ATOM   2954  N N    . TYR   A  1 210 ? 59.517  24.292  -20.464 1.00 45.83  ? 236  TYR   A N    1 
ATOM   2955  C CA   . TYR   A  1 210 ? 60.585  24.056  -19.497 1.00 46.62  ? 236  TYR   A CA   1 
ATOM   2956  C C    . TYR   A  1 210 ? 60.182  24.462  -18.072 1.00 45.88  ? 236  TYR   A C    1 
ATOM   2957  O O    . TYR   A  1 210 ? 59.643  25.548  -17.863 1.00 46.03  ? 236  TYR   A O    1 
ATOM   2958  C CB   . TYR   A  1 210 ? 61.853  24.823  -19.946 1.00 47.72  ? 236  TYR   A CB   1 
ATOM   2959  C CG   . TYR   A  1 210 ? 62.985  24.838  -18.939 1.00 49.82  ? 236  TYR   A CG   1 
ATOM   2960  C CD1  . TYR   A  1 210 ? 63.690  23.682  -18.637 1.00 51.46  ? 236  TYR   A CD1  1 
ATOM   2961  C CD2  . TYR   A  1 210 ? 63.401  26.023  -18.349 1.00 51.38  ? 236  TYR   A CD2  1 
ATOM   2962  C CE1  . TYR   A  1 210 ? 64.720  23.685  -17.705 1.00 52.61  ? 236  TYR   A CE1  1 
ATOM   2963  C CE2  . TYR   A  1 210 ? 64.456  26.047  -17.443 1.00 52.68  ? 236  TYR   A CE2  1 
ATOM   2964  C CZ   . TYR   A  1 210 ? 65.111  24.872  -17.118 1.00 54.00  ? 236  TYR   A CZ   1 
ATOM   2965  O OH   . TYR   A  1 210 ? 66.165  24.871  -16.228 1.00 56.40  ? 236  TYR   A OH   1 
ATOM   2966  H H    . TYR   A  1 210 ? 59.106  25.215  -20.377 0.00 47.36  ? 236  TYR   A H    1 
ATOM   2967  H HA   . TYR   A  1 210 ? 60.842  22.999  -19.476 0.00 47.27  ? 236  TYR   A HA   1 
ATOM   2968  H HB2  . TYR   A  1 210 ? 62.231  24.357  -20.855 0.00 49.93  ? 236  TYR   A HB2  1 
ATOM   2969  H HB3  . TYR   A  1 210 ? 61.574  25.854  -20.157 0.00 50.57  ? 236  TYR   A HB3  1 
ATOM   2970  H HD1  . TYR   A  1 210 ? 63.384  22.747  -19.067 0.00 52.90  ? 236  TYR   A HD1  1 
ATOM   2971  H HD2  . TYR   A  1 210 ? 62.895  26.944  -18.586 0.00 55.31  ? 236  TYR   A HD2  1 
ATOM   2972  H HE1  . TYR   A  1 210 ? 65.239  22.771  -17.472 0.00 54.71  ? 236  TYR   A HE1  1 
ATOM   2973  H HE2  . TYR   A  1 210 ? 64.745  26.981  -16.990 0.00 57.23  ? 236  TYR   A HE2  1 
ATOM   2974  H HH   . TYR   A  1 210 ? 66.347  25.787  -15.893 0.00 60.75  ? 236  TYR   A HH   1 
ATOM   2975  N N    . ILE   A  1 211 ? 60.469  23.584  -17.096 1.00 44.87  ? 237  ILE   A N    1 
ATOM   2976  C CA   . ILE   A  1 211 ? 60.225  23.820  -15.673 1.00 44.57  ? 237  ILE   A CA   1 
ATOM   2977  C C    . ILE   A  1 211 ? 61.592  23.869  -14.987 1.00 44.58  ? 237  ILE   A C    1 
ATOM   2978  O O    . ILE   A  1 211 ? 62.288  22.853  -14.926 1.00 44.20  ? 237  ILE   A O    1 
ATOM   2979  C CB   . ILE   A  1 211 ? 59.332  22.724  -15.025 1.00 44.67  ? 237  ILE   A CB   1 
ATOM   2980  C CG1  . ILE   A  1 211 ? 57.993  22.513  -15.784 1.00 45.16  ? 237  ILE   A CG1  1 
ATOM   2981  C CG2  . ILE   A  1 211 ? 59.114  23.019  -13.539 1.00 45.14  ? 237  ILE   A CG2  1 
ATOM   2982  C CD1  . ILE   A  1 211 ? 56.989  23.620  -15.681 1.00 46.09  ? 237  ILE   A CD1  1 
ATOM   2983  H H    . ILE   A  1 211 ? 60.884  22.674  -17.264 0.00 45.15  ? 237  ILE   A H    1 
ATOM   2984  H HA   . ILE   A  1 211 ? 59.733  24.778  -15.521 0.00 45.68  ? 237  ILE   A HA   1 
ATOM   2985  H HB   . ILE   A  1 211 ? 59.867  21.780  -15.069 0.00 44.00  ? 237  ILE   A HB   1 
ATOM   2986  H HG12 . ILE   A  1 211 ? 58.197  22.356  -16.842 0.00 44.31  ? 237  ILE   A HG12 1 
ATOM   2987  H HG13 . ILE   A  1 211 ? 57.516  21.621  -15.380 0.00 43.65  ? 237  ILE   A HG13 1 
ATOM   2988  H HG21 . ILE   A  1 211 ? 58.459  22.251  -13.129 0.00 44.31  ? 237  ILE   A HG21 1 
ATOM   2989  H HG22 . ILE   A  1 211 ? 60.064  23.006  -13.009 0.00 45.26  ? 237  ILE   A HG22 1 
ATOM   2990  H HG23 . ILE   A  1 211 ? 58.652  23.998  -13.431 0.00 45.39  ? 237  ILE   A HG23 1 
ATOM   2991  H HD11 . ILE   A  1 211 ? 56.170  23.416  -16.369 0.00 45.25  ? 237  ILE   A HD11 1 
ATOM   2992  H HD12 . ILE   A  1 211 ? 56.607  23.665  -14.662 0.00 45.51  ? 237  ILE   A HD12 1 
ATOM   2993  H HD13 . ILE   A  1 211 ? 57.464  24.563  -15.946 0.00 46.33  ? 237  ILE   A HD13 1 
ATOM   2994  N N    . SER   A  1 212 ? 61.967  25.042  -14.464 1.00 45.02  ? 238  SER   A N    1 
ATOM   2995  C CA   . SER   A  1 212 ? 63.233  25.244  -13.756 1.00 46.08  ? 238  SER   A CA   1 
ATOM   2996  C C    . SER   A  1 212 ? 63.071  24.977  -12.243 1.00 46.90  ? 238  SER   A C    1 
ATOM   2997  O O    . SER   A  1 212 ? 61.968  24.716  -11.768 1.00 46.92  ? 238  SER   A O    1 
ATOM   2998  C CB   . SER   A  1 212 ? 63.742  26.668  -13.998 1.00 47.49  ? 238  SER   A CB   1 
ATOM   2999  O OG   . SER   A  1 212 ? 62.924  27.637  -13.361 1.00 49.67  ? 238  SER   A OG   1 
ATOM   3000  H H    . SER   A  1 212 ? 61.410  25.888  -14.513 0.00 47.40  ? 238  SER   A H    1 
ATOM   3001  H HA   . SER   A  1 212 ? 63.989  24.561  -14.140 0.00 48.58  ? 238  SER   A HA   1 
ATOM   3002  H HB2  . SER   A  1 212 ? 64.754  26.752  -13.606 0.00 51.71  ? 238  SER   A HB2  1 
ATOM   3003  H HB3  . SER   A  1 212 ? 63.744  26.861  -15.070 0.00 51.43  ? 238  SER   A HB3  1 
ATOM   3004  H HG   . SER   A  1 212 ? 63.222  28.550  -13.610 0.00 54.53  ? 238  SER   A HG   1 
ATOM   3005  N N    . GLU   A  1 213 ? 64.179  25.039  -11.495 1.00 47.66  ? 239  GLU   A N    1 
ATOM   3006  C CA   . GLU   A  1 213 ? 64.197  24.852  -10.041 1.00 48.59  ? 239  GLU   A CA   1 
ATOM   3007  C C    . GLU   A  1 213 ? 63.469  25.991  -9.297  1.00 48.70  ? 239  GLU   A C    1 
ATOM   3008  O O    . GLU   A  1 213 ? 62.983  25.768  -8.191  1.00 48.56  ? 239  GLU   A O    1 
ATOM   3009  C CB   . GLU   A  1 213 ? 65.660  24.761  -9.566  1.00 51.61  ? 239  GLU   A CB   1 
ATOM   3010  C CG   . GLU   A  1 213 ? 65.859  24.476  -8.092  1.00 57.84  ? 239  GLU   A CG   1 
ATOM   3011  C CD   . GLU   A  1 213 ? 67.315  24.567  -7.680  1.00 64.58  ? 239  GLU   A CD   1 
ATOM   3012  O OE1  . GLU   A  1 213 ? 68.189  24.239  -8.516  1.00 65.68  ? 239  GLU   A OE1  1 
ATOM   3013  O OE2  . GLU   A  1 213 ? 67.580  24.972  -6.525  1.00 66.45  ? 239  GLU   A OE2  1 
ATOM   3014  H H    . GLU   A  1 213 ? 65.094  25.226  -11.894 0.00 51.01  ? 239  GLU   A H    1 
ATOM   3015  H HA   . GLU   A  1 213 ? 63.711  23.914  -9.782  0.00 50.69  ? 239  GLU   A HA   1 
ATOM   3016  H HB2  . GLU   A  1 213 ? 66.141  23.960  -10.126 0.00 54.68  ? 239  GLU   A HB2  1 
ATOM   3017  H HB3  . GLU   A  1 213 ? 66.154  25.706  -9.787  0.00 55.77  ? 239  GLU   A HB3  1 
ATOM   3018  H HG2  . GLU   A  1 213 ? 65.314  25.201  -7.491  0.00 61.52  ? 239  GLU   A HG2  1 
ATOM   3019  H HG3  . GLU   A  1 213 ? 65.504  23.471  -7.870  0.00 60.54  ? 239  GLU   A HG3  1 
ATOM   3020  N N    . GLU   A  1 214 ? 63.396  27.197  -9.891  1.00 48.84  ? 240  GLU   A N    1 
ATOM   3021  C CA   . GLU   A  1 214 ? 62.770  28.366  -9.262  1.00 49.54  ? 240  GLU   A CA   1 
ATOM   3022  C C    . GLU   A  1 214 ? 61.242  28.451  -9.399  1.00 48.84  ? 240  GLU   A C    1 
ATOM   3023  O O    . GLU   A  1 214 ? 60.614  29.145  -8.599  1.00 49.05  ? 240  GLU   A O    1 
ATOM   3024  C CB   . GLU   A  1 214 ? 63.364  29.661  -9.859  1.00 52.90  ? 240  GLU   A CB   1 
ATOM   3025  C CG   . GLU   A  1 214 ? 64.870  29.812  -9.715  1.00 60.76  ? 240  GLU   A CG   1 
ATOM   3026  C CD   . GLU   A  1 214 ? 65.392  29.946  -8.298  1.00 70.99  ? 240  GLU   A CD   1 
ATOM   3027  O OE1  . GLU   A  1 214 ? 64.650  30.457  -7.428  1.00 73.11  ? 240  GLU   A OE1  1 
ATOM   3028  O OE2  . GLU   A  1 214 ? 66.558  29.556  -8.063  1.00 75.14  ? 240  GLU   A OE2  1 
ATOM   3029  H H    . GLU   A  1 214 ? 63.769  27.405  -10.812 0.00 53.12  ? 240  GLU   A H    1 
ATOM   3030  H HA   . GLU   A  1 214 ? 62.999  28.362  -8.197  0.00 54.35  ? 240  GLU   A HA   1 
ATOM   3031  H HB2  . GLU   A  1 214 ? 63.140  29.682  -10.924 0.00 58.56  ? 240  GLU   A HB2  1 
ATOM   3032  H HB3  . GLU   A  1 214 ? 62.890  30.514  -9.375  0.00 59.15  ? 240  GLU   A HB3  1 
ATOM   3033  H HG2  . GLU   A  1 214 ? 65.361  28.951  -10.165 0.00 66.76  ? 240  GLU   A HG2  1 
ATOM   3034  H HG3  . GLU   A  1 214 ? 65.168  30.715  -10.246 0.00 67.97  ? 240  GLU   A HG3  1 
ATOM   3035  N N    . ASP   A  1 215 ? 60.656  27.823  -10.431 1.00 47.92  ? 241  ASP   A N    1 
ATOM   3036  C CA   . ASP   A  1 215 ? 59.222  27.937  -10.727 1.00 47.56  ? 241  ASP   A CA   1 
ATOM   3037  C C    . ASP   A  1 215 ? 58.272  27.570  -9.578  1.00 47.15  ? 241  ASP   A C    1 
ATOM   3038  O O    . ASP   A  1 215 ? 57.290  28.275  -9.359  1.00 46.92  ? 241  ASP   A O    1 
ATOM   3039  C CB   . ASP   A  1 215 ? 58.866  27.118  -11.976 1.00 48.64  ? 241  ASP   A CB   1 
ATOM   3040  C CG   . ASP   A  1 215 ? 59.496  27.639  -13.256 1.00 52.49  ? 241  ASP   A CG   1 
ATOM   3041  O OD1  . ASP   A  1 215 ? 59.877  28.830  -13.293 1.00 53.85  ? 241  ASP   A OD1  1 
ATOM   3042  O OD2  . ASP   A  1 215 ? 59.614  26.859  -14.213 1.00 54.03  ? 241  ASP   A OD2  1 
ATOM   3043  H H    . ASP   A  1 215 ? 61.148  27.212  -11.074 0.00 51.13  ? 241  ASP   A H    1 
ATOM   3044  H HA   . ASP   A  1 215 ? 59.039  28.983  -10.965 0.00 51.35  ? 241  ASP   A HA   1 
ATOM   3045  H HB2  . ASP   A  1 215 ? 59.199  26.092  -11.832 0.00 50.44  ? 241  ASP   A HB2  1 
ATOM   3046  H HB3  . ASP   A  1 215 ? 57.785  27.137  -12.106 0.00 50.71  ? 241  ASP   A HB3  1 
ATOM   3047  N N    . PHE   A  1 216 ? 58.548  26.478  -8.862  1.00 46.86  ? 242  PHE   A N    1 
ATOM   3048  C CA   . PHE   A  1 216 ? 57.712  26.030  -7.751  1.00 46.98  ? 242  PHE   A CA   1 
ATOM   3049  C C    . PHE   A  1 216 ? 58.477  26.102  -6.434  1.00 48.62  ? 242  PHE   A C    1 
ATOM   3050  O O    . PHE   A  1 216 ? 58.350  25.216  -5.591  1.00 48.79  ? 242  PHE   A O    1 
ATOM   3051  C CB   . PHE   A  1 216 ? 57.187  24.617  -8.015  1.00 45.84  ? 242  PHE   A CB   1 
ATOM   3052  C CG   . PHE   A  1 216 ? 56.508  24.478  -9.357  1.00 45.10  ? 242  PHE   A CG   1 
ATOM   3053  C CD1  . PHE   A  1 216 ? 55.504  25.343  -9.733  1.00 45.14  ? 242  PHE   A CD1  1 
ATOM   3054  C CD2  . PHE   A  1 216 ? 56.894  23.499  -10.249 1.00 45.44  ? 242  PHE   A CD2  1 
ATOM   3055  C CE1  . PHE   A  1 216 ? 54.896  25.229  -10.970 1.00 45.63  ? 242  PHE   A CE1  1 
ATOM   3056  C CE2  . PHE   A  1 216 ? 56.273  23.381  -11.482 1.00 45.86  ? 242  PHE   A CE2  1 
ATOM   3057  C CZ   . PHE   A  1 216 ? 55.284  24.249  -11.836 1.00 45.45  ? 242  PHE   A CZ   1 
ATOM   3058  H H    . PHE   A  1 216 ? 59.351  25.883  -9.030  0.00 48.76  ? 242  PHE   A H    1 
ATOM   3059  H HA   . PHE   A  1 216 ? 56.844  26.676  -7.641  0.00 48.86  ? 242  PHE   A HA   1 
ATOM   3060  H HB2  . PHE   A  1 216 ? 58.019  23.918  -7.965  0.00 46.27  ? 242  PHE   A HB2  1 
ATOM   3061  H HB3  . PHE   A  1 216 ? 56.448  24.377  -7.254  0.00 46.23  ? 242  PHE   A HB3  1 
ATOM   3062  H HD1  . PHE   A  1 216 ? 55.193  26.121  -9.059  0.00 46.09  ? 242  PHE   A HD1  1 
ATOM   3063  H HD2  . PHE   A  1 216 ? 57.673  22.810  -9.984  0.00 44.91  ? 242  PHE   A HD2  1 
ATOM   3064  H HE1  . PHE   A  1 216 ? 54.111  25.909  -11.249 0.00 45.98  ? 242  PHE   A HE1  1 
ATOM   3065  H HE2  . PHE   A  1 216 ? 56.573  22.607  -12.165 0.00 44.74  ? 242  PHE   A HE2  1 
ATOM   3066  H HZ   . PHE   A  1 216 ? 54.803  24.158  -12.792 0.00 44.76  ? 242  PHE   A HZ   1 
ATOM   3067  N N    . LYS   A  1 217 ? 59.242  27.186  -6.248  1.00 49.46  ? 243  LYS   A N    1 
ATOM   3068  C CA   . LYS   A  1 217 ? 60.046  27.414  -5.058  1.00 50.49  ? 243  LYS   A CA   1 
ATOM   3069  C C    . LYS   A  1 217 ? 59.163  27.961  -3.950  1.00 51.21  ? 243  LYS   A C    1 
ATOM   3070  O O    . LYS   A  1 217 ? 58.365  28.875  -4.187  1.00 51.52  ? 243  LYS   A O    1 
ATOM   3071  C CB   . LYS   A  1 217 ? 61.169  28.425  -5.385  1.00 52.40  ? 243  LYS   A CB   1 
ATOM   3072  C CG   . LYS   A  1 217 ? 62.274  28.517  -4.346  1.00 56.33  ? 243  LYS   A CG   1 
ATOM   3073  H H    . LYS   A  1 217 ? 59.306  27.954  -6.909  0.00 52.95  ? 243  LYS   A H    1 
ATOM   3074  H HA   . LYS   A  1 217 ? 60.494  26.481  -4.721  0.00 53.69  ? 243  LYS   A HA   1 
ATOM   3075  H HB2  . LYS   A  1 217 ? 61.627  28.136  -6.329  0.00 56.80  ? 243  LYS   A HB2  1 
ATOM   3076  H HB3  . LYS   A  1 217 ? 60.725  29.415  -5.482  0.00 57.52  ? 243  LYS   A HB3  1 
ATOM   3077  N N    . GLY   A  1 218 ? 59.308  27.379  -2.757  1.00 51.02  ? 244  GLY   A N    1 
ATOM   3078  C CA   . GLY   A  1 218 ? 58.569  27.793  -1.573  1.00 51.14  ? 244  GLY   A CA   1 
ATOM   3079  C C    . GLY   A  1 218 ? 57.122  27.357  -1.499  1.00 50.97  ? 244  GLY   A C    1 
ATOM   3080  O O    . GLY   A  1 218 ? 56.445  27.675  -0.518  1.00 51.40  ? 244  GLY   A O    1 
ATOM   3081  H H    . GLY   A  1 218 ? 59.941  26.608  -2.571  0.00 54.56  ? 244  GLY   A H    1 
ATOM   3082  H HA2  . GLY   A  1 218 ? 59.061  27.380  -0.696  0.00 55.36  ? 244  GLY   A HA2  1 
ATOM   3083  H HA3  . GLY   A  1 218 ? 58.597  28.879  -1.497  0.00 56.04  ? 244  GLY   A HA3  1 
ATOM   3084  N N    . LEU   A  1 219 ? 56.630  26.624  -2.504  1.00 50.15  ? 245  LEU   A N    1 
ATOM   3085  C CA   . LEU   A  1 219 ? 55.251  26.151  -2.498  1.00 49.94  ? 245  LEU   A CA   1 
ATOM   3086  C C    . LEU   A  1 219 ? 55.172  24.874  -1.651  1.00 50.28  ? 245  LEU   A C    1 
ATOM   3087  O O    . LEU   A  1 219 ? 54.800  23.809  -2.137  1.00 50.09  ? 245  LEU   A O    1 
ATOM   3088  C CB   . LEU   A  1 219 ? 54.716  25.938  -3.926  1.00 49.38  ? 245  LEU   A CB   1 
ATOM   3089  C CG   . LEU   A  1 219 ? 54.806  27.135  -4.880  1.00 50.08  ? 245  LEU   A CG   1 
ATOM   3090  C CD1  . LEU   A  1 219 ? 54.225  26.779  -6.243  1.00 50.32  ? 245  LEU   A CD1  1 
ATOM   3091  C CD2  . LEU   A  1 219 ? 54.091  28.355  -4.328  1.00 50.40  ? 245  LEU   A CD2  1 
ATOM   3092  H H    . LEU   A  1 219 ? 57.165  26.304  -3.304  0.00 52.62  ? 245  LEU   A H    1 
ATOM   3093  H HA   . LEU   A  1 219 ? 54.599  26.883  -2.025  0.00 52.52  ? 245  LEU   A HA   1 
ATOM   3094  H HB2  . LEU   A  1 219 ? 55.254  25.115  -4.389  0.00 50.45  ? 245  LEU   A HB2  1 
ATOM   3095  H HB3  . LEU   A  1 219 ? 53.658  25.695  -3.851  0.00 50.61  ? 245  LEU   A HB3  1 
ATOM   3096  H HG   . LEU   A  1 219 ? 55.853  27.399  -5.020  0.00 52.61  ? 245  LEU   A HG   1 
ATOM   3097  H HD11 . LEU   A  1 219 ? 54.347  27.626  -6.916  0.00 52.36  ? 245  LEU   A HD11 1 
ATOM   3098  H HD12 . LEU   A  1 219 ? 54.755  25.915  -6.638  0.00 51.36  ? 245  LEU   A HD12 1 
ATOM   3099  H HD13 . LEU   A  1 219 ? 53.168  26.544  -6.129  0.00 51.54  ? 245  LEU   A HD13 1 
ATOM   3100  H HD21 . LEU   A  1 219 ? 54.053  29.121  -5.101  0.00 53.72  ? 245  LEU   A HD21 1 
ATOM   3101  H HD22 . LEU   A  1 219 ? 53.082  28.070  -4.034  0.00 53.02  ? 245  LEU   A HD22 1 
ATOM   3102  H HD23 . LEU   A  1 219 ? 54.641  28.732  -3.467  0.00 53.88  ? 245  LEU   A HD23 1 
ATOM   3103  N N    . ILE   A  1 220 ? 55.522  24.996  -0.359  1.00 50.08  ? 246  ILE   A N    1 
ATOM   3104  C CA   . ILE   A  1 220 ? 55.533  23.879  0.591   1.00 50.26  ? 246  ILE   A CA   1 
ATOM   3105  C C    . ILE   A  1 220 ? 54.136  23.382  0.974   1.00 50.20  ? 246  ILE   A C    1 
ATOM   3106  O O    . ILE   A  1 220 ? 54.039  22.305  1.558   1.00 50.39  ? 246  ILE   A O    1 
ATOM   3107  C CB   . ILE   A  1 220 ? 56.376  24.212  1.855   1.00 50.98  ? 246  ILE   A CB   1 
ATOM   3108  C CG1  . ILE   A  1 220 ? 55.801  25.433  2.631   1.00 52.32  ? 246  ILE   A CG1  1 
ATOM   3109  C CG2  . ILE   A  1 220 ? 57.850  24.441  1.468   1.00 51.17  ? 246  ILE   A CG2  1 
ATOM   3110  C CD1  . ILE   A  1 220 ? 56.290  25.555  4.019   1.00 54.04  ? 246  ILE   A CD1  1 
ATOM   3111  H H    . ILE   A  1 220 ? 55.815  25.883  0.036   0.00 52.83  ? 246  ILE   A H    1 
ATOM   3112  H HA   . ILE   A  1 220 ? 56.019  23.037  0.101   0.00 51.45  ? 246  ILE   A HA   1 
ATOM   3113  H HB   . ILE   A  1 220 ? 56.339  23.346  2.514   0.00 53.18  ? 246  ILE   A HB   1 
ATOM   3114  H HG12 . ILE   A  1 220 ? 56.095  26.345  2.113   0.00 56.04  ? 246  ILE   A HG12 1 
ATOM   3115  H HG13 . ILE   A  1 220 ? 54.715  25.376  2.678   0.00 55.40  ? 246  ILE   A HG13 1 
ATOM   3116  H HG21 . ILE   A  1 220 ? 58.449  24.532  2.373   0.00 54.42  ? 246  ILE   A HG21 1 
ATOM   3117  H HG22 . ILE   A  1 220 ? 58.198  23.594  0.879   0.00 53.38  ? 246  ILE   A HG22 1 
ATOM   3118  H HG23 . ILE   A  1 220 ? 57.925  25.356  0.882   0.00 54.31  ? 246  ILE   A HG23 1 
ATOM   3119  H HD11 . ILE   A  1 220 ? 55.761  26.373  4.507   0.00 58.55  ? 246  ILE   A HD11 1 
ATOM   3120  H HD12 . ILE   A  1 220 ? 56.097  24.622  4.546   0.00 57.62  ? 246  ILE   A HD12 1 
ATOM   3121  H HD13 . ILE   A  1 220 ? 57.358  25.764  4.010   0.00 58.32  ? 246  ILE   A HD13 1 
ATOM   3122  N N    . ASN   A  1 221 ? 53.066  24.137  0.666   1.00 49.69  ? 247  ASN   A N    1 
ATOM   3123  C CA   . ASN   A  1 221 ? 51.705  23.671  0.949   1.00 49.95  ? 247  ASN   A CA   1 
ATOM   3124  C C    . ASN   A  1 221 ? 51.019  23.054  -0.294  1.00 47.72  ? 247  ASN   A C    1 
ATOM   3125  O O    . ASN   A  1 221 ? 49.882  22.597  -0.185  1.00 47.48  ? 247  ASN   A O    1 
ATOM   3126  C CB   . ASN   A  1 221 ? 50.851  24.821  1.518   1.00 54.23  ? 247  ASN   A CB   1 
ATOM   3127  C CG   . ASN   A  1 221 ? 51.121  25.134  2.927   1.00 63.29  ? 247  ASN   A CG   1 
ATOM   3128  O OD1  . ASN   A  1 221 ? 51.270  24.206  3.726   1.00 64.43  ? 247  ASN   A OD1  1 
ATOM   3129  N ND2  . ASN   A  1 221 ? 51.010  26.366  3.388   1.00 69.81  ? 247  ASN   A ND2  1 
ATOM   3130  H H    . ASN   A  1 221 ? 53.099  25.047  0.217   0.00 51.50  ? 247  ASN   A H    1 
ATOM   3131  H HA   . ASN   A  1 221 ? 51.734  22.876  1.692   0.00 50.85  ? 247  ASN   A HA   1 
ATOM   3132  H HB2  . ASN   A  1 221 ? 51.033  25.726  0.939   0.00 56.40  ? 247  ASN   A HB2  1 
ATOM   3133  H HB3  . ASN   A  1 221 ? 49.797  24.556  1.449   0.00 55.74  ? 247  ASN   A HB3  1 
ATOM   3134  H HD21 . ASN   A  1 221 ? 51.876  26.325  3.888   0.00 73.47  ? 247  ASN   A HD21 1 
ATOM   3135  H HD22 . ASN   A  1 221 ? 50.658  27.148  2.846   0.00 73.46  ? 247  ASN   A HD22 1 
ATOM   3136  N N    . LEU   A  1 222 ? 51.701  23.007  -1.460  1.00 45.77  ? 248  LEU   A N    1 
ATOM   3137  C CA   . LEU   A  1 222 ? 51.102  22.495  -2.688  1.00 44.08  ? 248  LEU   A CA   1 
ATOM   3138  C C    . LEU   A  1 222 ? 50.813  20.999  -2.624  1.00 42.21  ? 248  LEU   A C    1 
ATOM   3139  O O    . LEU   A  1 222 ? 51.732  20.201  -2.458  1.00 42.03  ? 248  LEU   A O    1 
ATOM   3140  C CB   . LEU   A  1 222 ? 51.987  22.817  -3.910  1.00 44.21  ? 248  LEU   A CB   1 
ATOM   3141  C CG   . LEU   A  1 222 ? 51.275  22.903  -5.271  1.00 45.61  ? 248  LEU   A CG   1 
ATOM   3142  C CD1  . LEU   A  1 222 ? 50.532  24.235  -5.423  1.00 45.67  ? 248  LEU   A CD1  1 
ATOM   3143  C CD2  . LEU   A  1 222 ? 52.263  22.744  -6.408  1.00 46.24  ? 248  LEU   A CD2  1 
ATOM   3144  H H    . LEU   A  1 222 ? 52.667  23.296  -1.577  0.00 45.99  ? 248  LEU   A H    1 
ATOM   3145  H HA   . LEU   A  1 222 ? 50.157  23.013  -2.818  0.00 43.44  ? 248  LEU   A HA   1 
ATOM   3146  H HB2  . LEU   A  1 222 ? 52.452  23.786  -3.746  0.00 44.11  ? 248  LEU   A HB2  1 
ATOM   3147  H HB3  . LEU   A  1 222 ? 52.763  22.059  -3.994  0.00 43.15  ? 248  LEU   A HB3  1 
ATOM   3148  H HG   . LEU   A  1 222 ? 50.546  22.097  -5.347  0.00 43.90  ? 248  LEU   A HG   1 
ATOM   3149  H HD11 . LEU   A  1 222 ? 50.065  24.253  -6.406  0.00 44.89  ? 248  LEU   A HD11 1 
ATOM   3150  H HD12 . LEU   A  1 222 ? 49.765  24.324  -4.656  0.00 45.27  ? 248  LEU   A HD12 1 
ATOM   3151  H HD13 . LEU   A  1 222 ? 51.245  25.054  -5.336  0.00 45.77  ? 248  LEU   A HD13 1 
ATOM   3152  H HD21 . LEU   A  1 222 ? 51.734  22.846  -7.354  0.00 44.73  ? 248  LEU   A HD21 1 
ATOM   3153  H HD22 . LEU   A  1 222 ? 53.027  23.517  -6.325  0.00 45.54  ? 248  LEU   A HD22 1 
ATOM   3154  H HD23 . LEU   A  1 222 ? 52.721  21.759  -6.346  0.00 44.50  ? 248  LEU   A HD23 1 
ATOM   3155  N N    . THR   A  1 223 ? 49.522  20.638  -2.716  1.00 40.36  ? 249  THR   A N    1 
ATOM   3156  C CA   . THR   A  1 223 ? 49.032  19.267  -2.740  1.00 39.12  ? 249  THR   A CA   1 
ATOM   3157  C C    . THR   A  1 223 ? 48.714  18.816  -4.176  1.00 37.34  ? 249  THR   A C    1 
ATOM   3158  O O    . THR   A  1 223 ? 48.643  17.614  -4.407  1.00 36.63  ? 249  THR   A O    1 
ATOM   3159  C CB   . THR   A  1 223 ? 47.812  19.085  -1.821  1.00 40.15  ? 249  THR   A CB   1 
ATOM   3160  O OG1  . THR   A  1 223 ? 46.729  19.895  -2.294  1.00 41.67  ? 249  THR   A OG1  1 
ATOM   3161  C CG2  . THR   A  1 223 ? 48.126  19.411  -0.371  1.00 39.59  ? 249  THR   A CG2  1 
ATOM   3162  H H    . THR   A  1 223 ? 48.761  21.307  -2.775  0.00 38.66  ? 249  THR   A H    1 
ATOM   3163  H HA   . THR   A  1 223 ? 49.787  18.603  -2.325  0.00 36.38  ? 249  THR   A HA   1 
ATOM   3164  H HB   . THR   A  1 223 ? 47.518  18.036  -1.854  0.00 37.07  ? 249  THR   A HB   1 
ATOM   3165  H HG1  . THR   A  1 223 ? 46.184  19.410  -2.967  0.00 38.76  ? 249  THR   A HG1  1 
ATOM   3166  H HG21 . THR   A  1 223 ? 47.261  19.197  0.254   0.00 37.72  ? 249  THR   A HG21 1 
ATOM   3167  H HG22 . THR   A  1 223 ? 48.968  18.810  -0.029  0.00 37.59  ? 249  THR   A HG22 1 
ATOM   3168  H HG23 . THR   A  1 223 ? 48.378  20.467  -0.269  0.00 38.22  ? 249  THR   A HG23 1 
ATOM   3169  N N    . LEU   A  1 224 ? 48.485  19.749  -5.129  1.00 36.34  ? 250  LEU   A N    1 
ATOM   3170  C CA   . LEU   A  1 224 ? 48.192  19.367  -6.507  1.00 35.79  ? 250  LEU   A CA   1 
ATOM   3171  C C    . LEU   A  1 224 ? 48.937  20.248  -7.496  1.00 35.52  ? 250  LEU   A C    1 
ATOM   3172  O O    . LEU   A  1 224 ? 48.995  21.466  -7.324  1.00 35.50  ? 250  LEU   A O    1 
ATOM   3173  C CB   . LEU   A  1 224 ? 46.673  19.427  -6.787  1.00 35.49  ? 250  LEU   A CB   1 
ATOM   3174  C CG   . LEU   A  1 224 ? 46.223  19.118  -8.237  1.00 36.08  ? 250  LEU   A CG   1 
ATOM   3175  C CD1  . LEU   A  1 224 ? 44.885  18.449  -8.248  1.00 36.27  ? 250  LEU   A CD1  1 
ATOM   3176  C CD2  . LEU   A  1 224 ? 46.159  20.389  -9.102  1.00 36.03  ? 250  LEU   A CD2  1 
ATOM   3177  H H    . LEU   A  1 224 ? 48.479  20.753  -4.982  0.00 33.74  ? 250  LEU   A H    1 
ATOM   3178  H HA   . LEU   A  1 224 ? 48.530  18.348  -6.682  0.00 31.63  ? 250  LEU   A HA   1 
ATOM   3179  H HB2  . LEU   A  1 224 ? 46.178  18.713  -6.131  0.00 31.39  ? 250  LEU   A HB2  1 
ATOM   3180  H HB3  . LEU   A  1 224 ? 46.324  20.433  -6.562  0.00 32.14  ? 250  LEU   A HB3  1 
ATOM   3181  H HG   . LEU   A  1 224 ? 46.923  18.431  -8.712  0.00 31.36  ? 250  LEU   A HG   1 
ATOM   3182  H HD11 . LEU   A  1 224 ? 44.570  18.311  -9.282  0.00 31.17  ? 250  LEU   A HD11 1 
ATOM   3183  H HD12 . LEU   A  1 224 ? 44.968  17.481  -7.755  0.00 31.13  ? 250  LEU   A HD12 1 
ATOM   3184  H HD13 . LEU   A  1 224 ? 44.170  19.079  -7.722  0.00 31.83  ? 250  LEU   A HD13 1 
ATOM   3185  H HD21 . LEU   A  1 224 ? 46.007  20.096  -10.140 0.00 31.79  ? 250  LEU   A HD21 1 
ATOM   3186  H HD22 . LEU   A  1 224 ? 45.325  21.005  -8.769  0.00 32.44  ? 250  LEU   A HD22 1 
ATOM   3187  H HD23 . LEU   A  1 224 ? 47.092  20.943  -9.005  0.00 32.53  ? 250  LEU   A HD23 1 
ATOM   3188  N N    . LEU   A  1 225 ? 49.500  19.621  -8.541  1.00 35.05  ? 251  LEU   A N    1 
ATOM   3189  C CA   . LEU   A  1 225 ? 50.176  20.326  -9.620  1.00 34.97  ? 251  LEU   A CA   1 
ATOM   3190  C C    . LEU   A  1 225 ? 49.762  19.657  -10.918 1.00 34.87  ? 251  LEU   A C    1 
ATOM   3191  O O    . LEU   A  1 225 ? 49.947  18.451  -11.074 1.00 34.61  ? 251  LEU   A O    1 
ATOM   3192  C CB   . LEU   A  1 225 ? 51.702  20.263  -9.462  1.00 34.86  ? 251  LEU   A CB   1 
ATOM   3193  C CG   . LEU   A  1 225 ? 52.533  20.956  -10.548 1.00 35.87  ? 251  LEU   A CG   1 
ATOM   3194  C CD1  . LEU   A  1 225 ? 52.203  22.449  -10.642 1.00 35.99  ? 251  LEU   A CD1  1 
ATOM   3195  C CD2  . LEU   A  1 225 ? 54.024  20.757  -10.289 1.00 36.17  ? 251  LEU   A CD2  1 
ATOM   3196  H H    . LEU   A  1 225 ? 49.501  18.614  -8.668  0.00 30.76  ? 251  LEU   A H    1 
ATOM   3197  H HA   . LEU   A  1 225 ? 49.859  21.367  -9.641  0.00 31.96  ? 251  LEU   A HA   1 
ATOM   3198  H HB2  . LEU   A  1 225 ? 51.964  20.730  -8.514  0.00 32.05  ? 251  LEU   A HB2  1 
ATOM   3199  H HB3  . LEU   A  1 225 ? 52.003  19.217  -9.444  0.00 31.16  ? 251  LEU   A HB3  1 
ATOM   3200  H HG   . LEU   A  1 225 ? 52.319  20.506  -11.516 0.00 32.62  ? 251  LEU   A HG   1 
ATOM   3201  H HD11 . LEU   A  1 225 ? 52.949  22.939  -11.265 0.00 34.25  ? 251  LEU   A HD11 1 
ATOM   3202  H HD12 . LEU   A  1 225 ? 51.219  22.571  -11.092 0.00 33.71  ? 251  LEU   A HD12 1 
ATOM   3203  H HD13 . LEU   A  1 225 ? 52.211  22.880  -9.642  0.00 34.25  ? 251  LEU   A HD13 1 
ATOM   3204  H HD21 . LEU   A  1 225 ? 54.592  21.238  -11.083 0.00 33.85  ? 251  LEU   A HD21 1 
ATOM   3205  H HD22 . LEU   A  1 225 ? 54.276  21.202  -9.328  0.00 33.96  ? 251  LEU   A HD22 1 
ATOM   3206  H HD23 . LEU   A  1 225 ? 54.239  19.690  -10.272 0.00 33.06  ? 251  LEU   A HD23 1 
ATOM   3207  N N    . ASP   A  1 226 ? 49.185  20.431  -11.840 1.00 34.70  ? 252  ASP   A N    1 
ATOM   3208  C CA   . ASP   A  1 226 ? 48.791  19.906  -13.134 1.00 34.52  ? 252  ASP   A CA   1 
ATOM   3209  C C    . ASP   A  1 226 ? 49.611  20.605  -14.214 1.00 34.91  ? 252  ASP   A C    1 
ATOM   3210  O O    . ASP   A  1 226 ? 49.500  21.810  -14.397 1.00 35.03  ? 252  ASP   A O    1 
ATOM   3211  C CB   . ASP   A  1 226 ? 47.275  20.057  -13.346 1.00 34.91  ? 252  ASP   A CB   1 
ATOM   3212  C CG   . ASP   A  1 226 ? 46.773  19.683  -14.719 1.00 37.06  ? 252  ASP   A CG   1 
ATOM   3213  O OD1  . ASP   A  1 226 ? 47.514  19.017  -15.462 1.00 36.43  ? 252  ASP   A OD1  1 
ATOM   3214  O OD2  . ASP   A  1 226 ? 45.609  20.006  -15.031 1.00 39.01  ? 252  ASP   A OD2  1 
ATOM   3215  H H    . ASP   A  1 226 ? 48.980  21.419  -11.725 0.00 31.32  ? 252  ASP   A H    1 
ATOM   3216  H HA   . ASP   A  1 226 ? 49.021  18.845  -13.180 0.00 29.66  ? 252  ASP   A HA   1 
ATOM   3217  H HB2  . ASP   A  1 226 ? 46.770  19.406  -12.634 0.00 30.06  ? 252  ASP   A HB2  1 
ATOM   3218  H HB3  . ASP   A  1 226 ? 46.971  21.083  -13.168 0.00 30.93  ? 252  ASP   A HB3  1 
ATOM   3219  N N    . LEU   A  1 227 ? 50.480  19.838  -14.882 1.00 35.00  ? 253  LEU   A N    1 
ATOM   3220  C CA   . LEU   A  1 227 ? 51.322  20.324  -15.979 1.00 35.08  ? 253  LEU   A CA   1 
ATOM   3221  C C    . LEU   A  1 227 ? 51.030  19.556  -17.276 1.00 35.02  ? 253  LEU   A C    1 
ATOM   3222  O O    . LEU   A  1 227 ? 51.858  19.572  -18.181 1.00 35.04  ? 253  LEU   A O    1 
ATOM   3223  C CB   . LEU   A  1 227 ? 52.812  20.166  -15.590 1.00 34.80  ? 253  LEU   A CB   1 
ATOM   3224  C CG   . LEU   A  1 227 ? 53.359  21.177  -14.592 1.00 35.71  ? 253  LEU   A CG   1 
ATOM   3225  C CD1  . LEU   A  1 227 ? 54.696  20.706  -14.027 1.00 36.08  ? 253  LEU   A CD1  1 
ATOM   3226  C CD2  . LEU   A  1 227 ? 53.514  22.553  -15.234 1.00 36.52  ? 253  LEU   A CD2  1 
ATOM   3227  H H    . LEU   A  1 227 ? 50.635  18.855  -14.686 0.00 30.32  ? 253  LEU   A H    1 
ATOM   3228  H HA   . LEU   A  1 227 ? 51.114  21.371  -16.186 0.00 31.78  ? 253  LEU   A HA   1 
ATOM   3229  H HB2  . LEU   A  1 227 ? 52.933  19.186  -15.134 0.00 30.75  ? 253  LEU   A HB2  1 
ATOM   3230  H HB3  . LEU   A  1 227 ? 53.440  20.232  -16.477 0.00 31.40  ? 253  LEU   A HB3  1 
ATOM   3231  H HG   . LEU   A  1 227 ? 52.657  21.269  -13.764 0.00 32.77  ? 253  LEU   A HG   1 
ATOM   3232  H HD11 . LEU   A  1 227 ? 55.088  21.465  -13.352 0.00 33.85  ? 253  LEU   A HD11 1 
ATOM   3233  H HD12 . LEU   A  1 227 ? 54.542  19.774  -13.485 0.00 32.80  ? 253  LEU   A HD12 1 
ATOM   3234  H HD13 . LEU   A  1 227 ? 55.392  20.548  -14.850 0.00 33.37  ? 253  LEU   A HD13 1 
ATOM   3235  H HD21 . LEU   A  1 227 ? 54.065  23.203  -14.558 0.00 35.00  ? 253  LEU   A HD21 1 
ATOM   3236  H HD22 . LEU   A  1 227 ? 54.060  22.450  -16.170 0.00 34.53  ? 253  LEU   A HD22 1 
ATOM   3237  H HD23 . LEU   A  1 227 ? 52.535  22.983  -15.429 0.00 34.49  ? 253  LEU   A HD23 1 
ATOM   3238  N N    . SER   A  1 228 ? 49.839  18.943  -17.399 1.00 34.73  ? 254  SER   A N    1 
ATOM   3239  C CA   . SER   A  1 228 ? 49.473  18.158  -18.569 1.00 35.02  ? 254  SER   A CA   1 
ATOM   3240  C C    . SER   A  1 228 ? 49.327  19.007  -19.833 1.00 35.34  ? 254  SER   A C    1 
ATOM   3241  O O    . SER   A  1 228 ? 49.118  20.203  -19.744 1.00 35.48  ? 254  SER   A O    1 
ATOM   3242  C CB   . SER   A  1 228 ? 48.181  17.389  -18.305 1.00 36.05  ? 254  SER   A CB   1 
ATOM   3243  O OG   . SER   A  1 228 ? 47.101  18.248  -17.976 1.00 37.85  ? 254  SER   A OG   1 
ATOM   3244  H H    . SER   A  1 228 ? 49.098  18.995  -16.708 0.00 29.75  ? 254  SER   A H    1 
ATOM   3245  H HA   . SER   A  1 228 ? 50.259  17.427  -18.754 0.00 29.48  ? 254  SER   A HA   1 
ATOM   3246  H HB2  . SER   A  1 228 ? 47.919  16.836  -19.206 0.00 29.78  ? 254  SER   A HB2  1 
ATOM   3247  H HB3  . SER   A  1 228 ? 48.346  16.697  -17.481 0.00 29.80  ? 254  SER   A HB3  1 
ATOM   3248  H HG   . SER   A  1 228 ? 47.169  18.532  -17.027 0.00 32.31  ? 254  SER   A HG   1 
ATOM   3249  N N    . GLY   A  1 229 ? 49.468  18.388  -20.997 1.00 35.28  ? 255  GLY   A N    1 
ATOM   3250  C CA   . GLY   A  1 229 ? 49.303  19.085  -22.267 1.00 35.61  ? 255  GLY   A CA   1 
ATOM   3251  C C    . GLY   A  1 229 ? 50.371  20.089  -22.641 1.00 35.74  ? 255  GLY   A C    1 
ATOM   3252  O O    . GLY   A  1 229 ? 50.146  20.902  -23.540 1.00 35.98  ? 255  GLY   A O    1 
ATOM   3253  H H    . GLY   A  1 229 ? 49.699  17.404  -21.096 0.00 29.69  ? 255  GLY   A H    1 
ATOM   3254  H HA2  . GLY   A  1 229 ? 49.261  18.343  -23.063 0.00 30.56  ? 255  GLY   A HA2  1 
ATOM   3255  H HA3  . GLY   A  1 229 ? 48.349  19.611  -22.255 0.00 30.99  ? 255  GLY   A HA3  1 
ATOM   3256  N N    . ASN   A  1 230 ? 51.531  20.057  -21.969 1.00 35.57  ? 256  ASN   A N    1 
ATOM   3257  C CA   . ASN   A  1 230 ? 52.642  20.959  -22.264 1.00 35.85  ? 256  ASN   A CA   1 
ATOM   3258  C C    . ASN   A  1 230 ? 53.653  20.095  -22.978 1.00 36.17  ? 256  ASN   A C    1 
ATOM   3259  O O    . ASN   A  1 230 ? 54.179  19.156  -22.392 1.00 36.59  ? 256  ASN   A O    1 
ATOM   3260  C CB   . ASN   A  1 230 ? 53.174  21.582  -20.987 1.00 37.02  ? 256  ASN   A CB   1 
ATOM   3261  C CG   . ASN   A  1 230 ? 52.171  22.537  -20.397 1.00 39.35  ? 256  ASN   A CG   1 
ATOM   3262  O OD1  . ASN   A  1 230 ? 51.781  23.515  -21.038 1.00 40.84  ? 256  ASN   A OD1  1 
ATOM   3263  N ND2  . ASN   A  1 230 ? 51.697  22.272  -19.193 1.00 38.66  ? 256  ASN   A ND2  1 
ATOM   3264  H H    . ASN   A  1 230 ? 51.741  19.411  -21.215 0.00 31.50  ? 256  ASN   A H    1 
ATOM   3265  H HA   . ASN   A  1 230 ? 52.331  21.763  -22.928 0.00 33.45  ? 256  ASN   A HA   1 
ATOM   3266  H HB2  . ASN   A  1 230 ? 53.388  20.794  -20.267 0.00 34.05  ? 256  ASN   A HB2  1 
ATOM   3267  H HB3  . ASN   A  1 230 ? 54.082  22.140  -21.212 0.00 35.11  ? 256  ASN   A HB3  1 
ATOM   3268  H HD21 . ASN   A  1 230 ? 51.021  22.901  -18.773 0.00 36.30  ? 256  ASN   A HD21 1 
ATOM   3269  H HD22 . ASN   A  1 230 ? 51.997  21.448  -18.683 0.00 35.64  ? 256  ASN   A HD22 1 
ATOM   3270  N N    . CYS   A  1 231 ? 53.870  20.380  -24.269 1.00 36.37  ? 257  CYS   A N    1 
ATOM   3271  C CA   . CYS   A  1 231 ? 54.606  19.543  -25.210 1.00 37.25  ? 257  CYS   A CA   1 
ATOM   3272  C C    . CYS   A  1 231 ? 53.758  18.283  -25.399 1.00 37.23  ? 257  CYS   A C    1 
ATOM   3273  O O    . CYS   A  1 231 ? 54.134  17.202  -24.972 1.00 37.70  ? 257  CYS   A O    1 
ATOM   3274  C CB   . CYS   A  1 231 ? 56.020  19.221  -24.735 1.00 38.59  ? 257  CYS   A CB   1 
ATOM   3275  S SG   . CYS   A  1 231 ? 57.123  20.653  -24.682 1.00 44.84  ? 257  CYS   A SG   1 
ATOM   3276  H H    . CYS   A  1 231 ? 53.536  21.228  -24.714 0.00 34.23  ? 257  CYS   A H    1 
ATOM   3277  H HA   . CYS   A  1 231 ? 54.664  20.035  -26.179 0.00 35.00  ? 257  CYS   A HA   1 
ATOM   3278  H HB2  . CYS   A  1 231 ? 55.987  18.784  -23.738 0.00 35.66  ? 257  CYS   A HB2  1 
ATOM   3279  H HB3  . CYS   A  1 231 ? 56.459  18.504  -25.428 0.00 35.94  ? 257  CYS   A HB3  1 
ATOM   3280  N N    . PRO   A  1 232 ? 52.573  18.428  -26.015 1.00 36.53  ? 258  PRO   A N    1 
ATOM   3281  C CA   . PRO   A  1 232 ? 51.660  17.287  -26.123 1.00 36.11  ? 258  PRO   A CA   1 
ATOM   3282  C C    . PRO   A  1 232 ? 52.000  16.223  -27.151 1.00 36.10  ? 258  PRO   A C    1 
ATOM   3283  O O    . PRO   A  1 232 ? 52.701  16.478  -28.136 1.00 36.22  ? 258  PRO   A O    1 
ATOM   3284  C CB   . PRO   A  1 232 ? 50.336  17.948  -26.481 1.00 36.33  ? 258  PRO   A CB   1 
ATOM   3285  C CG   . PRO   A  1 232 ? 50.714  19.168  -27.196 1.00 36.75  ? 258  PRO   A CG   1 
ATOM   3286  C CD   . PRO   A  1 232 ? 51.952  19.663  -26.533 1.00 35.52  ? 258  PRO   A CD   1 
ATOM   3287  H HA   . PRO   A  1 232 ? 51.545  16.814  -25.148 0.00 31.08  ? 258  PRO   A HA   1 
ATOM   3288  H HB2  . PRO   A  1 232 ? 49.756  17.286  -27.122 0.00 31.41  ? 258  PRO   A HB2  1 
ATOM   3289  H HB3  . PRO   A  1 232 ? 49.786  18.187  -25.572 0.00 31.63  ? 258  PRO   A HB3  1 
ATOM   3290  H HG2  . PRO   A  1 232 ? 50.908  18.933  -28.241 0.00 33.22  ? 258  PRO   A HG2  1 
ATOM   3291  H HG3  . PRO   A  1 232 ? 49.915  19.904  -27.111 0.00 33.30  ? 258  PRO   A HG3  1 
ATOM   3292  H HD2  . PRO   A  1 232 ? 52.604  20.142  -27.262 0.00 32.94  ? 258  PRO   A HD2  1 
ATOM   3293  H HD3  . PRO   A  1 232 ? 51.703  20.336  -25.715 0.00 32.52  ? 258  PRO   A HD3  1 
ATOM   3294  N N    . ARG   A  1 233 ? 51.464  15.020  -26.912 1.00 35.81  ? 259  ARG   A N    1 
ATOM   3295  C CA   . ARG   A  1 233 ? 51.545  13.904  -27.836 1.00 36.35  ? 259  ARG   A CA   1 
ATOM   3296  C C    . ARG   A  1 233 ? 50.325  14.128  -28.752 1.00 36.93  ? 259  ARG   A C    1 
ATOM   3297  O O    . ARG   A  1 233 ? 49.195  13.962  -28.305 1.00 37.41  ? 259  ARG   A O    1 
ATOM   3298  C CB   . ARG   A  1 233 ? 51.462  12.578  -27.075 1.00 37.28  ? 259  ARG   A CB   1 
ATOM   3299  C CG   . ARG   A  1 233 ? 51.226  11.400  -27.977 1.00 38.97  ? 259  ARG   A CG   1 
ATOM   3300  C CD   . ARG   A  1 233 ? 51.527  10.088  -27.324 1.00 39.96  ? 259  ARG   A CD   1 
ATOM   3301  N NE   . ARG   A  1 233 ? 51.094  9.003   -28.195 1.00 41.13  ? 259  ARG   A NE   1 
ATOM   3302  C CZ   . ARG   A  1 233 ? 51.399  7.723   -28.031 1.00 42.14  ? 259  ARG   A CZ   1 
ATOM   3303  N NH1  . ARG   A  1 233 ? 52.164  7.340   -27.019 1.00 41.40  ? 259  ARG   A NH1  1 
ATOM   3304  N NH2  . ARG   A  1 233 ? 50.949  6.813   -28.884 1.00 42.64  ? 259  ARG   A NH2  1 
ATOM   3305  H H    . ARG   A  1 233 ? 50.951  14.800  -26.065 0.00 29.81  ? 259  ARG   A H    1 
ATOM   3306  H HA   . ARG   A  1 233 ? 52.466  13.929  -28.417 0.00 30.78  ? 259  ARG   A HA   1 
ATOM   3307  H HB2  . ARG   A  1 233 ? 52.399  12.412  -26.546 0.00 30.73  ? 259  ARG   A HB2  1 
ATOM   3308  H HB3  . ARG   A  1 233 ? 50.634  12.610  -26.369 0.00 30.31  ? 259  ARG   A HB3  1 
ATOM   3309  H HG2  . ARG   A  1 233 ? 50.175  11.387  -28.262 0.00 31.71  ? 259  ARG   A HG2  1 
ATOM   3310  H HG3  . ARG   A  1 233 ? 51.855  11.494  -28.860 0.00 32.32  ? 259  ARG   A HG3  1 
ATOM   3311  H HD2  . ARG   A  1 233 ? 52.601  10.004  -27.163 0.00 32.69  ? 259  ARG   A HD2  1 
ATOM   3312  H HD3  . ARG   A  1 233 ? 50.989  10.015  -26.379 0.00 32.13  ? 259  ARG   A HD3  1 
ATOM   3313  H HE   . ARG   A  1 233 ? 50.507  9.249   -28.986 0.00 33.33  ? 259  ARG   A HE   1 
ATOM   3314  H HH11 . ARG   A  1 233 ? 52.527  8.003   -26.341 0.00 33.37  ? 259  ARG   A HH11 1 
ATOM   3315  H HH12 . ARG   A  1 233 ? 52.392  6.358   -26.907 0.00 32.97  ? 259  ARG   A HH12 1 
ATOM   3316  H HH21 . ARG   A  1 233 ? 50.365  7.091   -29.667 0.00 34.28  ? 259  ARG   A HH21 1 
ATOM   3317  H HH22 . ARG   A  1 233 ? 51.186  5.834   -28.764 0.00 34.02  ? 259  ARG   A HH22 1 
ATOM   3318  N N    . CYS   A  1 234 ? 50.553  14.542  -30.002 1.00 36.82  ? 260  CYS   A N    1 
ATOM   3319  C CA   . CYS   A  1 234 ? 49.487  14.960  -30.901 1.00 37.26  ? 260  CYS   A CA   1 
ATOM   3320  C C    . CYS   A  1 234 ? 48.999  13.935  -31.904 1.00 36.81  ? 260  CYS   A C    1 
ATOM   3321  O O    . CYS   A  1 234 ? 48.003  14.235  -32.555 1.00 36.91  ? 260  CYS   A O    1 
ATOM   3322  C CB   . CYS   A  1 234 ? 49.899  16.245  -31.607 1.00 38.56  ? 260  CYS   A CB   1 
ATOM   3323  S SG   . CYS   A  1 234 ? 50.012  17.671  -30.501 1.00 44.38  ? 260  CYS   A SG   1 
ATOM   3324  H H    . CYS   A  1 234 ? 51.476  14.587  -30.422 0.00 31.70  ? 260  CYS   A H    1 
ATOM   3325  H HA   . CYS   A  1 234 ? 48.607  15.193  -30.305 0.00 31.65  ? 260  CYS   A HA   1 
ATOM   3326  H HB2  . CYS   A  1 234 ? 50.875  16.103  -32.068 0.00 34.42  ? 260  CYS   A HB2  1 
ATOM   3327  H HB3  . CYS   A  1 234 ? 49.168  16.493  -32.374 0.00 34.25  ? 260  CYS   A HB3  1 
ATOM   3328  N N    . PHE   A  1 235 ? 49.613  12.742  -32.022 1.00 36.48  ? 261  PHE   A N    1 
ATOM   3329  C CA   . PHE   A  1 235 ? 49.117  11.756  -32.977 1.00 36.72  ? 261  PHE   A CA   1 
ATOM   3330  C C    . PHE   A  1 235 ? 47.692  11.307  -32.587 1.00 37.64  ? 261  PHE   A C    1 
ATOM   3331  O O    . PHE   A  1 235 ? 47.453  10.949  -31.429 1.00 38.21  ? 261  PHE   A O    1 
ATOM   3332  C CB   . PHE   A  1 235 ? 50.055  10.549  -33.098 1.00 36.12  ? 261  PHE   A CB   1 
ATOM   3333  C CG   . PHE   A  1 235 ? 49.518  9.499   -34.042 1.00 36.39  ? 261  PHE   A CG   1 
ATOM   3334  C CD1  . PHE   A  1 235 ? 49.365  9.772   -35.391 1.00 36.83  ? 261  PHE   A CD1  1 
ATOM   3335  C CD2  . PHE   A  1 235 ? 49.071  8.277   -33.564 1.00 37.07  ? 261  PHE   A CD2  1 
ATOM   3336  C CE1  . PHE   A  1 235 ? 48.804  8.833   -36.244 1.00 37.56  ? 261  PHE   A CE1  1 
ATOM   3337  C CE2  . PHE   A  1 235 ? 48.534  7.333   -34.427 1.00 37.71  ? 261  PHE   A CE2  1 
ATOM   3338  C CZ   . PHE   A  1 235 ? 48.403  7.617   -35.760 1.00 37.34  ? 261  PHE   A CZ   1 
ATOM   3339  H H    . PHE   A  1 235 ? 50.425  12.436  -31.496 0.00 30.38  ? 261  PHE   A H    1 
ATOM   3340  H HA   . PHE   A  1 235 ? 49.072  12.230  -33.957 0.00 30.81  ? 261  PHE   A HA   1 
ATOM   3341  H HB2  . PHE   A  1 235 ? 51.016  10.886  -33.483 0.00 30.09  ? 261  PHE   A HB2  1 
ATOM   3342  H HB3  . PHE   A  1 235 ? 50.184  10.097  -32.115 0.00 29.19  ? 261  PHE   A HB3  1 
ATOM   3343  H HD1  . PHE   A  1 235 ? 49.670  10.729  -35.780 0.00 31.02  ? 261  PHE   A HD1  1 
ATOM   3344  H HD2  . PHE   A  1 235 ? 49.164  8.041   -32.518 0.00 29.26  ? 261  PHE   A HD2  1 
ATOM   3345  H HE1  . PHE   A  1 235 ? 48.715  9.047   -37.297 0.00 31.33  ? 261  PHE   A HE1  1 
ATOM   3346  H HE2  . PHE   A  1 235 ? 48.215  6.378   -34.046 0.00 29.54  ? 261  PHE   A HE2  1 
ATOM   3347  H HZ   . PHE   A  1 235 ? 47.992  6.881   -36.428 0.00 29.92  ? 261  PHE   A HZ   1 
ATOM   3348  N N    . ASN   A  1 236 ? 46.758  11.373  -33.547 1.00 37.49  ? 262  ASN   A N    1 
ATOM   3349  C CA   . ASN   A  1 236 ? 45.360  10.984  -33.372 1.00 38.13  ? 262  ASN   A CA   1 
ATOM   3350  C C    . ASN   A  1 236 ? 44.617  11.783  -32.268 1.00 38.57  ? 262  ASN   A C    1 
ATOM   3351  O O    . ASN   A  1 236 ? 43.689  11.273  -31.640 1.00 38.34  ? 262  ASN   A O    1 
ATOM   3352  C CB   . ASN   A  1 236 ? 45.251  9.471   -33.148 1.00 38.50  ? 262  ASN   A CB   1 
ATOM   3353  C CG   . ASN   A  1 236 ? 43.848  8.946   -33.357 1.00 39.57  ? 262  ASN   A CG   1 
ATOM   3354  O OD1  . ASN   A  1 236 ? 43.201  9.235   -34.367 1.00 40.12  ? 262  ASN   A OD1  1 
ATOM   3355  N ND2  . ASN   A  1 236 ? 43.338  8.182   -32.402 1.00 39.49  ? 262  ASN   A ND2  1 
ATOM   3356  H H    . ASN   A  1 236 ? 46.946  11.701  -34.489 0.00 30.98  ? 262  ASN   A H    1 
ATOM   3357  H HA   . ASN   A  1 236 ? 44.851  11.211  -34.308 0.00 30.91  ? 262  ASN   A HA   1 
ATOM   3358  H HB2  . ASN   A  1 236 ? 45.902  8.963   -33.858 0.00 30.54  ? 262  ASN   A HB2  1 
ATOM   3359  H HB3  . ASN   A  1 236 ? 45.571  9.248   -32.131 0.00 30.16  ? 262  ASN   A HB3  1 
ATOM   3360  H HD21 . ASN   A  1 236 ? 42.399  7.811   -32.507 0.00 30.17  ? 262  ASN   A HD21 1 
ATOM   3361  H HD22 . ASN   A  1 236 ? 43.878  7.951   -31.574 0.00 30.28  ? 262  ASN   A HD22 1 
ATOM   3362  N N    . ALA   A  1 237 ? 44.981  13.054  -32.095 1.00 39.02  ? 263  ALA   A N    1 
ATOM   3363  C CA   . ALA   A  1 237 ? 44.357  13.917  -31.096 1.00 39.90  ? 263  ALA   A CA   1 
ATOM   3364  C C    . ALA   A  1 237 ? 42.911  14.252  -31.470 1.00 40.51  ? 263  ALA   A C    1 
ATOM   3365  O O    . ALA   A  1 237 ? 42.679  14.781  -32.553 1.00 40.89  ? 263  ALA   A O    1 
ATOM   3366  C CB   . ALA   A  1 237 ? 45.159  15.220  -30.970 1.00 40.10  ? 263  ALA   A CB   1 
ATOM   3367  H H    . ALA   A  1 237 ? 45.700  13.526  -32.633 0.00 32.53  ? 263  ALA   A H    1 
ATOM   3368  H HA   . ALA   A  1 237 ? 44.395  13.409  -30.134 0.00 32.57  ? 263  ALA   A HA   1 
ATOM   3369  H HB1  . ALA   A  1 237 ? 44.733  15.886  -30.220 0.00 34.01  ? 263  ALA   A HB1  1 
ATOM   3370  H HB2  . ALA   A  1 237 ? 46.180  14.955  -30.700 0.00 33.93  ? 263  ALA   A HB2  1 
ATOM   3371  H HB3  . ALA   A  1 237 ? 45.139  15.706  -31.944 0.00 34.38  ? 263  ALA   A HB3  1 
ATOM   3372  N N    . PRO   A  1 238 ? 41.932  14.060  -30.561 1.00 40.66  ? 264  PRO   A N    1 
ATOM   3373  C CA   . PRO   A  1 238 ? 40.551  14.488  -30.865 1.00 41.04  ? 264  PRO   A CA   1 
ATOM   3374  C C    . PRO   A  1 238 ? 40.316  16.003  -30.665 1.00 41.99  ? 264  PRO   A C    1 
ATOM   3375  O O    . PRO   A  1 238 ? 39.176  16.428  -30.480 1.00 42.65  ? 264  PRO   A O    1 
ATOM   3376  C CB   . PRO   A  1 238 ? 39.704  13.638  -29.906 1.00 41.56  ? 264  PRO   A CB   1 
ATOM   3377  C CG   . PRO   A  1 238 ? 40.607  13.369  -28.737 1.00 41.72  ? 264  PRO   A CG   1 
ATOM   3378  C CD   . PRO   A  1 238 ? 42.029  13.409  -29.240 1.00 39.98  ? 264  PRO   A CD   1 
ATOM   3379  H HA   . PRO   A  1 238 ? 40.275  14.218  -31.884 0.00 33.84  ? 264  PRO   A HA   1 
ATOM   3380  H HB2  . PRO   A  1 238 ? 38.810  14.170  -29.583 0.00 33.76  ? 264  PRO   A HB2  1 
ATOM   3381  H HB3  . PRO   A  1 238 ? 39.434  12.705  -30.398 0.00 33.30  ? 264  PRO   A HB3  1 
ATOM   3382  H HG2  . PRO   A  1 238 ? 40.437  14.120  -27.968 0.00 33.81  ? 264  PRO   A HG2  1 
ATOM   3383  H HG3  . PRO   A  1 238 ? 40.394  12.382  -28.329 0.00 33.10  ? 264  PRO   A HG3  1 
ATOM   3384  H HD2  . PRO   A  1 238 ? 42.666  14.000  -28.587 0.00 32.37  ? 264  PRO   A HD2  1 
ATOM   3385  H HD3  . PRO   A  1 238 ? 42.417  12.396  -29.349 0.00 31.77  ? 264  PRO   A HD3  1 
ATOM   3386  N N    . PHE   A  1 239 ? 41.379  16.831  -30.726 1.00 42.07  ? 265  PHE   A N    1 
ATOM   3387  C CA   . PHE   A  1 239 ? 41.292  18.290  -30.532 1.00 42.97  ? 265  PHE   A CA   1 
ATOM   3388  C C    . PHE   A  1 239 ? 42.491  18.981  -31.220 1.00 43.35  ? 265  PHE   A C    1 
ATOM   3389  O O    . PHE   A  1 239 ? 43.503  18.313  -31.459 1.00 43.19  ? 265  PHE   A O    1 
ATOM   3390  C CB   . PHE   A  1 239 ? 41.249  18.605  -29.019 1.00 43.25  ? 265  PHE   A CB   1 
ATOM   3391  C CG   . PHE   A  1 239 ? 42.330  17.901  -28.227 1.00 44.64  ? 265  PHE   A CG   1 
ATOM   3392  C CD1  . PHE   A  1 239 ? 43.537  18.512  -27.989 1.00 45.64  ? 265  PHE   A CD1  1 
ATOM   3393  C CD2  . PHE   A  1 239 ? 42.163  16.595  -27.789 1.00 45.61  ? 265  PHE   A CD2  1 
ATOM   3394  C CE1  . PHE   A  1 239 ? 44.546  17.844  -27.305 1.00 46.34  ? 265  PHE   A CE1  1 
ATOM   3395  C CE2  . PHE   A  1 239 ? 43.187  15.925  -27.146 1.00 46.08  ? 265  PHE   A CE2  1 
ATOM   3396  C CZ   . PHE   A  1 239 ? 44.370  16.549  -26.914 1.00 46.01  ? 265  PHE   A CZ   1 
ATOM   3397  H H    . PHE   A  1 239 ? 42.330  16.534  -30.915 0.00 36.08  ? 265  PHE   A H    1 
ATOM   3398  H HA   . PHE   A  1 239 ? 40.385  18.678  -30.992 0.00 37.93  ? 265  PHE   A HA   1 
ATOM   3399  H HB2  . PHE   A  1 239 ? 41.373  19.679  -28.881 0.00 38.49  ? 265  PHE   A HB2  1 
ATOM   3400  H HB3  . PHE   A  1 239 ? 40.283  18.299  -28.622 0.00 37.54  ? 265  PHE   A HB3  1 
ATOM   3401  H HD1  . PHE   A  1 239 ? 43.664  19.518  -28.338 0.00 40.99  ? 265  PHE   A HD1  1 
ATOM   3402  H HD2  . PHE   A  1 239 ? 41.251  16.061  -27.987 0.00 38.72  ? 265  PHE   A HD2  1 
ATOM   3403  H HE1  . PHE   A  1 239 ? 45.485  18.322  -27.106 0.00 41.08  ? 265  PHE   A HE1  1 
ATOM   3404  H HE2  . PHE   A  1 239 ? 43.018  14.929  -26.769 0.00 38.69  ? 265  PHE   A HE2  1 
ATOM   3405  H HZ   . PHE   A  1 239 ? 45.140  16.048  -26.353 0.00 39.41  ? 265  PHE   A HZ   1 
ATOM   3406  N N    . PRO   A  1 240 ? 42.427  20.295  -31.572 1.00 43.41  ? 266  PRO   A N    1 
ATOM   3407  C CA   . PRO   A  1 240 ? 43.606  20.946  -32.184 1.00 43.65  ? 266  PRO   A CA   1 
ATOM   3408  C C    . PRO   A  1 240 ? 44.833  20.803  -31.276 1.00 44.16  ? 266  PRO   A C    1 
ATOM   3409  O O    . PRO   A  1 240 ? 44.738  21.056  -30.079 1.00 44.72  ? 266  PRO   A O    1 
ATOM   3410  C CB   . PRO   A  1 240 ? 43.153  22.399  -32.354 1.00 44.09  ? 266  PRO   A CB   1 
ATOM   3411  C CG   . PRO   A  1 240 ? 41.665  22.294  -32.444 1.00 44.50  ? 266  PRO   A CG   1 
ATOM   3412  C CD   . PRO   A  1 240 ? 41.330  21.269  -31.409 1.00 42.81  ? 266  PRO   A CD   1 
ATOM   3413  H HA   . PRO   A  1 240 ? 43.810  20.516  -33.163 0.00 40.73  ? 266  PRO   A HA   1 
ATOM   3414  H HB2  . PRO   A  1 240 ? 43.450  22.986  -31.487 0.00 42.29  ? 266  PRO   A HB2  1 
ATOM   3415  H HB3  . PRO   A  1 240 ? 43.569  22.814  -33.271 0.00 42.67  ? 266  PRO   A HB3  1 
ATOM   3416  H HG2  . PRO   A  1 240 ? 41.183  23.252  -32.262 0.00 42.77  ? 266  PRO   A HG2  1 
ATOM   3417  H HG3  . PRO   A  1 240 ? 41.397  21.925  -33.433 0.00 42.21  ? 266  PRO   A HG3  1 
ATOM   3418  H HD2  . PRO   A  1 240 ? 41.352  21.709  -30.414 0.00 39.62  ? 266  PRO   A HD2  1 
ATOM   3419  H HD3  . PRO   A  1 240 ? 40.358  20.839  -31.642 0.00 39.23  ? 266  PRO   A HD3  1 
ATOM   3420  N N    . CYS   A  1 241 ? 45.927  20.264  -31.816 1.00 43.58  ? 267  CYS   A N    1 
ATOM   3421  C CA   . CYS   A  1 241 ? 47.094  19.905  -31.035 1.00 43.64  ? 267  CYS   A CA   1 
ATOM   3422  C C    . CYS   A  1 241 ? 48.380  20.423  -31.719 1.00 44.81  ? 267  CYS   A C    1 
ATOM   3423  O O    . CYS   A  1 241 ? 48.611  20.153  -32.898 1.00 44.98  ? 267  CYS   A O    1 
ATOM   3424  C CB   . CYS   A  1 241 ? 47.108  18.385  -30.873 1.00 43.18  ? 267  CYS   A CB   1 
ATOM   3425  S SG   . CYS   A  1 241 ? 48.199  17.767  -29.567 1.00 44.31  ? 267  CYS   A SG   1 
ATOM   3426  H H    . CYS   A  1 241 ? 46.034  20.067  -32.807 0.00 40.69  ? 267  CYS   A H    1 
ATOM   3427  H HA   . CYS   A  1 241 ? 47.041  20.343  -30.040 0.00 40.42  ? 267  CYS   A HA   1 
ATOM   3428  H HB2  . CYS   A  1 241 ? 46.097  18.053  -30.642 0.00 38.58  ? 267  CYS   A HB2  1 
ATOM   3429  H HB3  . CYS   A  1 241 ? 47.429  17.939  -31.813 0.00 39.08  ? 267  CYS   A HB3  1 
ATOM   3430  N N    . VAL   A  1 242 ? 49.209  21.167  -30.972 1.00 45.11  ? 268  VAL   A N    1 
ATOM   3431  C CA   . VAL   A  1 242 ? 50.470  21.704  -31.483 1.00 45.84  ? 268  VAL   A CA   1 
ATOM   3432  C C    . VAL   A  1 242 ? 51.592  21.105  -30.634 1.00 46.51  ? 268  VAL   A C    1 
ATOM   3433  O O    . VAL   A  1 242 ? 51.728  21.470  -29.461 1.00 46.50  ? 268  VAL   A O    1 
ATOM   3434  C CB   . VAL   A  1 242 ? 50.514  23.252  -31.435 1.00 46.14  ? 268  VAL   A CB   1 
ATOM   3435  C CG1  . VAL   A  1 242 ? 51.872  23.769  -31.901 1.00 46.48  ? 268  VAL   A CG1  1 
ATOM   3436  C CG2  . VAL   A  1 242 ? 49.389  23.859  -32.264 1.00 46.51  ? 268  VAL   A CG2  1 
ATOM   3437  H H    . VAL   A  1 242 ? 49.036  21.418  -30.004 0.00 42.99  ? 268  VAL   A H    1 
ATOM   3438  H HA   . VAL   A  1 242 ? 50.607  21.427  -32.526 0.00 44.82  ? 268  VAL   A HA   1 
ATOM   3439  H HB   . VAL   A  1 242 ? 50.371  23.575  -30.406 0.00 45.87  ? 268  VAL   A HB   1 
ATOM   3440  H HG11 . VAL   A  1 242 ? 51.779  24.818  -32.179 0.00 47.99  ? 268  VAL   A HG11 1 
ATOM   3441  H HG12 . VAL   A  1 242 ? 52.594  23.680  -31.092 0.00 47.10  ? 268  VAL   A HG12 1 
ATOM   3442  H HG13 . VAL   A  1 242 ? 52.201  23.185  -32.760 0.00 47.16  ? 268  VAL   A HG13 1 
ATOM   3443  H HG21 . VAL   A  1 242 ? 49.463  24.945  -32.231 0.00 47.51  ? 268  VAL   A HG21 1 
ATOM   3444  H HG22 . VAL   A  1 242 ? 49.480  23.511  -33.292 0.00 46.82  ? 268  VAL   A HG22 1 
ATOM   3445  H HG23 . VAL   A  1 242 ? 48.431  23.550  -31.852 0.00 46.16  ? 268  VAL   A HG23 1 
ATOM   3446  N N    . PRO   A  1 243 ? 52.408  20.192  -31.191 1.00 46.56  ? 269  PRO   A N    1 
ATOM   3447  C CA   . PRO   A  1 243 ? 53.514  19.640  -30.398 1.00 46.61  ? 269  PRO   A CA   1 
ATOM   3448  C C    . PRO   A  1 243 ? 54.686  20.603  -30.263 1.00 47.17  ? 269  PRO   A C    1 
ATOM   3449  O O    . PRO   A  1 243 ? 54.819  21.546  -31.045 1.00 47.37  ? 269  PRO   A O    1 
ATOM   3450  C CB   . PRO   A  1 243 ? 53.930  18.402  -31.190 1.00 47.04  ? 269  PRO   A CB   1 
ATOM   3451  C CG   . PRO   A  1 243 ? 53.557  18.690  -32.582 1.00 47.59  ? 269  PRO   A CG   1 
ATOM   3452  C CD   . PRO   A  1 243 ? 52.412  19.666  -32.572 1.00 45.99  ? 269  PRO   A CD   1 
ATOM   3453  H HA   . PRO   A  1 243 ? 53.175  19.331  -29.410 0.00 44.21  ? 269  PRO   A HA   1 
ATOM   3454  H HB2  . PRO   A  1 243 ? 55.007  18.266  -31.106 0.00 45.07  ? 269  PRO   A HB2  1 
ATOM   3455  H HB3  . PRO   A  1 243 ? 53.397  17.528  -30.818 0.00 44.06  ? 269  PRO   A HB3  1 
ATOM   3456  H HG2  . PRO   A  1 243 ? 54.412  19.121  -33.099 0.00 46.51  ? 269  PRO   A HG2  1 
ATOM   3457  H HG3  . PRO   A  1 243 ? 53.254  17.763  -33.068 0.00 45.34  ? 269  PRO   A HG3  1 
ATOM   3458  H HD2  . PRO   A  1 243 ? 52.596  20.469  -33.284 0.00 45.18  ? 269  PRO   A HD2  1 
ATOM   3459  H HD3  . PRO   A  1 243 ? 51.475  19.153  -32.781 0.00 43.90  ? 269  PRO   A HD3  1 
ATOM   3460  N N    . CYS   A  1 244 ? 55.556  20.351  -29.278 1.00 47.31  ? 270  CYS   A N    1 
ATOM   3461  C CA   . CYS   A  1 244 ? 56.793  21.117  -29.123 1.00 48.00  ? 270  CYS   A CA   1 
ATOM   3462  C C    . CYS   A  1 244 ? 57.709  20.783  -30.319 1.00 49.65  ? 270  CYS   A C    1 
ATOM   3463  O O    . CYS   A  1 244 ? 57.520  19.756  -30.972 1.00 49.29  ? 270  CYS   A O    1 
ATOM   3464  C CB   . CYS   A  1 244 ? 57.471  20.814  -27.788 1.00 47.39  ? 270  CYS   A CB   1 
ATOM   3465  S SG   . CYS   A  1 244 ? 56.744  21.705  -26.389 1.00 46.60  ? 270  CYS   A SG   1 
ATOM   3466  H H    . CYS   A  1 244 ? 55.418  19.627  -28.580 0.00 45.59  ? 270  CYS   A H    1 
ATOM   3467  H HA   . CYS   A  1 244 ? 56.569  22.182  -29.150 0.00 48.37  ? 270  CYS   A HA   1 
ATOM   3468  H HB2  . CYS   A  1 244 ? 57.416  19.747  -27.577 0.00 46.20  ? 270  CYS   A HB2  1 
ATOM   3469  H HB3  . CYS   A  1 244 ? 58.515  21.115  -27.858 0.00 47.47  ? 270  CYS   A HB3  1 
ATOM   3470  N N    . ASP   A  1 245 ? 58.680  21.662  -30.631 1.00 51.16  ? 271  ASP   A N    1 
ATOM   3471  C CA   . ASP   A  1 245 ? 59.579  21.479  -31.780 1.00 52.93  ? 271  ASP   A CA   1 
ATOM   3472  C C    . ASP   A  1 245 ? 60.172  20.056  -31.881 1.00 53.65  ? 271  ASP   A C    1 
ATOM   3473  O O    . ASP   A  1 245 ? 60.946  19.645  -31.021 1.00 54.01  ? 271  ASP   A O    1 
ATOM   3474  C CB   . ASP   A  1 245 ? 60.704  22.532  -31.759 1.00 56.09  ? 271  ASP   A CB   1 
ATOM   3475  C CG   . ASP   A  1 245 ? 60.260  23.943  -32.122 1.00 63.65  ? 271  ASP   A CG   1 
ATOM   3476  O OD1  . ASP   A  1 245 ? 59.103  24.106  -32.596 1.00 65.31  ? 271  ASP   A OD1  1 
ATOM   3477  O OD2  . ASP   A  1 245 ? 61.070  24.885  -31.945 1.00 66.46  ? 271  ASP   A OD2  1 
ATOM   3478  H H    . ASP   A  1 245 ? 58.865  22.502  -30.093 0.00 52.85  ? 271  ASP   A H    1 
ATOM   3479  H HA   . ASP   A  1 245 ? 58.996  21.643  -32.685 0.00 54.96  ? 271  ASP   A HA   1 
ATOM   3480  H HB2  . ASP   A  1 245 ? 61.137  22.566  -30.760 0.00 58.97  ? 271  ASP   A HB2  1 
ATOM   3481  H HB3  . ASP   A  1 245 ? 61.469  22.234  -32.475 0.00 59.48  ? 271  ASP   A HB3  1 
ATOM   3482  N N    . GLY   A  1 246 ? 59.728  19.310  -32.889 1.00 53.61  ? 272  GLY   A N    1 
ATOM   3483  C CA   . GLY   A  1 246 ? 60.162  17.941  -33.131 1.00 54.04  ? 272  GLY   A CA   1 
ATOM   3484  C C    . GLY   A  1 246 ? 59.554  16.920  -32.190 1.00 54.46  ? 272  GLY   A C    1 
ATOM   3485  O O    . GLY   A  1 246 ? 60.220  15.943  -31.838 1.00 55.29  ? 272  GLY   A O    1 
ATOM   3486  H H    . GLY   A  1 246 ? 59.050  19.627  -33.575 0.00 54.73  ? 272  GLY   A H    1 
ATOM   3487  H HA2  . GLY   A  1 246 ? 59.894  17.661  -34.148 0.00 54.61  ? 272  GLY   A HA2  1 
ATOM   3488  H HA3  . GLY   A  1 246 ? 61.246  17.887  -33.039 0.00 54.94  ? 272  GLY   A HA3  1 
ATOM   3489  N N    . GLY   A  1 247 ? 58.294  17.131  -31.792 1.00 53.60  ? 273  GLY   A N    1 
ATOM   3490  C CA   . GLY   A  1 247 ? 57.592  16.259  -30.851 1.00 53.24  ? 273  GLY   A CA   1 
ATOM   3491  C C    . GLY   A  1 247 ? 58.345  16.028  -29.551 1.00 52.40  ? 273  GLY   A C    1 
ATOM   3492  O O    . GLY   A  1 247 ? 58.240  14.956  -28.954 1.00 52.61  ? 273  GLY   A O    1 
ATOM   3493  H H    . GLY   A  1 247 ? 57.716  17.899  -32.116 0.00 52.72  ? 273  GLY   A H    1 
ATOM   3494  H HA2  . GLY   A  1 247 ? 56.624  16.692  -30.606 0.00 50.87  ? 273  GLY   A HA2  1 
ATOM   3495  H HA3  . GLY   A  1 247 ? 57.422  15.292  -31.321 0.00 50.67  ? 273  GLY   A HA3  1 
ATOM   3496  N N    . ALA   A  1 248 ? 59.129  17.029  -29.120 1.00 51.23  ? 274  ALA   A N    1 
ATOM   3497  C CA   . ALA   A  1 248 ? 59.979  16.939  -27.939 1.00 50.45  ? 274  ALA   A CA   1 
ATOM   3498  C C    . ALA   A  1 248 ? 59.184  16.862  -26.621 1.00 49.40  ? 274  ALA   A C    1 
ATOM   3499  O O    . ALA   A  1 248 ? 58.025  17.265  -26.542 1.00 49.52  ? 274  ALA   A O    1 
ATOM   3500  C CB   . ALA   A  1 248 ? 60.947  18.123  -27.906 1.00 50.47  ? 274  ALA   A CB   1 
ATOM   3501  H H    . ALA   A  1 248 ? 59.177  17.939  -29.567 0.00 50.21  ? 274  ALA   A H    1 
ATOM   3502  H HA   . ALA   A  1 248 ? 60.575  16.031  -28.020 0.00 48.64  ? 274  ALA   A HA   1 
ATOM   3503  H HB1  . ALA   A  1 248 ? 61.603  18.020  -27.043 0.00 49.86  ? 274  ALA   A HB1  1 
ATOM   3504  H HB2  . ALA   A  1 248 ? 61.535  18.126  -28.822 0.00 50.33  ? 274  ALA   A HB2  1 
ATOM   3505  H HB3  . ALA   A  1 248 ? 60.375  19.046  -27.828 0.00 50.09  ? 274  ALA   A HB3  1 
ATOM   3506  N N    . SER   A  1 249 ? 59.831  16.310  -25.602 1.00 48.02  ? 275  SER   A N    1 
ATOM   3507  C CA   . SER   A  1 249 ? 59.294  16.154  -24.262 1.00 47.30  ? 275  SER   A CA   1 
ATOM   3508  C C    . SER   A  1 249 ? 59.279  17.484  -23.508 1.00 46.74  ? 275  SER   A C    1 
ATOM   3509  O O    . SER   A  1 249 ? 60.032  18.403  -23.840 1.00 47.09  ? 275  SER   A O    1 
ATOM   3510  C CB   . SER   A  1 249 ? 60.168  15.164  -23.490 1.00 48.05  ? 275  SER   A CB   1 
ATOM   3511  O OG   . SER   A  1 249 ? 59.897  15.129  -22.102 1.00 49.39  ? 275  SER   A OG   1 
ATOM   3512  H H    . SER   A  1 249 ? 60.782  15.971  -25.710 0.00 45.78  ? 275  SER   A H    1 
ATOM   3513  H HA   . SER   A  1 249 ? 58.285  15.753  -24.289 0.00 43.74  ? 275  SER   A HA   1 
ATOM   3514  H HB2  . SER   A  1 249 ? 60.004  14.168  -23.900 0.00 44.39  ? 275  SER   A HB2  1 
ATOM   3515  H HB3  . SER   A  1 249 ? 61.215  15.438  -23.612 0.00 45.38  ? 275  SER   A HB3  1 
ATOM   3516  H HG   . SER   A  1 249 ? 60.542  14.527  -21.647 0.00 45.80  ? 275  SER   A HG   1 
ATOM   3517  N N    . ILE   A  1 250 ? 58.479  17.560  -22.426 1.00 45.45  ? 276  ILE   A N    1 
ATOM   3518  C CA   . ILE   A  1 250 ? 58.550  18.689  -21.501 1.00 44.76  ? 276  ILE   A CA   1 
ATOM   3519  C C    . ILE   A  1 250 ? 59.919  18.545  -20.783 1.00 44.28  ? 276  ILE   A C    1 
ATOM   3520  O O    . ILE   A  1 250 ? 60.356  17.421  -20.494 1.00 44.37  ? 276  ILE   A O    1 
ATOM   3521  C CB   . ILE   A  1 250 ? 57.390  18.707  -20.468 1.00 44.92  ? 276  ILE   A CB   1 
ATOM   3522  C CG1  . ILE   A  1 250 ? 57.379  20.049  -19.694 1.00 45.62  ? 276  ILE   A CG1  1 
ATOM   3523  C CG2  . ILE   A  1 250 ? 57.473  17.499  -19.504 1.00 44.94  ? 276  ILE   A CG2  1 
ATOM   3524  C CD1  . ILE   A  1 250 ? 56.203  20.232  -18.771 1.00 46.92  ? 276  ILE   A CD1  1 
ATOM   3525  H H    . ILE   A  1 250 ? 57.776  16.866  -22.194 0.00 41.94  ? 276  ILE   A H    1 
ATOM   3526  H HA   . ILE   A  1 250 ? 58.535  19.623  -22.058 0.00 42.91  ? 276  ILE   A HA   1 
ATOM   3527  H HB   . ILE   A  1 250 ? 56.454  18.633  -21.020 0.00 41.73  ? 276  ILE   A HB   1 
ATOM   3528  H HG12 . ILE   A  1 250 ? 58.279  20.117  -19.084 0.00 43.66  ? 276  ILE   A HG12 1 
ATOM   3529  H HG13 . ILE   A  1 250 ? 57.360  20.866  -20.413 0.00 43.88  ? 276  ILE   A HG13 1 
ATOM   3530  H HG21 . ILE   A  1 250 ? 56.617  17.513  -18.830 0.00 41.09  ? 276  ILE   A HG21 1 
ATOM   3531  H HG22 . ILE   A  1 250 ? 57.458  16.579  -20.086 0.00 41.00  ? 276  ILE   A HG22 1 
ATOM   3532  H HG23 . ILE   A  1 250 ? 58.384  17.544  -18.910 0.00 41.68  ? 276  ILE   A HG23 1 
ATOM   3533  H HD11 . ILE   A  1 250 ? 56.133  21.282  -18.492 0.00 44.89  ? 276  ILE   A HD11 1 
ATOM   3534  H HD12 . ILE   A  1 250 ? 55.296  19.914  -19.283 0.00 43.93  ? 276  ILE   A HD12 1 
ATOM   3535  H HD13 . ILE   A  1 250 ? 56.357  19.624  -17.880 0.00 44.02  ? 276  ILE   A HD13 1 
ATOM   3536  N N    . ASN   A  1 251 ? 60.598  19.651  -20.548 1.00 43.48  ? 277  ASN   A N    1 
ATOM   3537  C CA   . ASN   A  1 251 ? 61.904  19.633  -19.921 1.00 43.44  ? 277  ASN   A CA   1 
ATOM   3538  C C    . ASN   A  1 251 ? 61.735  20.018  -18.451 1.00 43.29  ? 277  ASN   A C    1 
ATOM   3539  O O    . ASN   A  1 251 ? 61.564  21.190  -18.143 1.00 43.38  ? 277  ASN   A O    1 
ATOM   3540  C CB   . ASN   A  1 251 ? 62.834  20.580  -20.681 1.00 44.67  ? 277  ASN   A CB   1 
ATOM   3541  C CG   . ASN   A  1 251 ? 64.280  20.539  -20.247 1.00 48.58  ? 277  ASN   A CG   1 
ATOM   3542  O OD1  . ASN   A  1 251 ? 64.676  19.781  -19.356 1.00 50.18  ? 277  ASN   A OD1  1 
ATOM   3543  N ND2  . ASN   A  1 251 ? 65.109  21.345  -20.889 1.00 49.25  ? 277  ASN   A ND2  1 
ATOM   3544  H H    . ASN   A  1 251 ? 60.271  20.582  -20.784 0.00 42.63  ? 277  ASN   A H    1 
ATOM   3545  H HA   . ASN   A  1 251 ? 62.347  18.640  -19.969 0.00 42.28  ? 277  ASN   A HA   1 
ATOM   3546  H HB2  . ASN   A  1 251 ? 62.816  20.290  -21.731 0.00 44.80  ? 277  ASN   A HB2  1 
ATOM   3547  H HB3  . ASN   A  1 251 ? 62.465  21.600  -20.592 0.00 45.24  ? 277  ASN   A HB3  1 
ATOM   3548  H HD21 . ASN   A  1 251 ? 66.093  21.362  -20.642 0.00 51.27  ? 277  ASN   A HD21 1 
ATOM   3549  H HD22 . ASN   A  1 251 ? 64.761  21.945  -21.630 0.00 51.15  ? 277  ASN   A HD22 1 
ATOM   3550  N N    . ILE   A  1 252 ? 61.737  19.027  -17.546 1.00 42.77  ? 278  ILE   A N    1 
ATOM   3551  C CA   . ILE   A  1 252 ? 61.583  19.292  -16.120 1.00 42.82  ? 278  ILE   A CA   1 
ATOM   3552  C C    . ILE   A  1 252 ? 62.920  19.080  -15.429 1.00 43.86  ? 278  ILE   A C    1 
ATOM   3553  O O    . ILE   A  1 252 ? 63.447  17.967  -15.436 1.00 44.49  ? 278  ILE   A O    1 
ATOM   3554  C CB   . ILE   A  1 252 ? 60.471  18.425  -15.467 1.00 42.48  ? 278  ILE   A CB   1 
ATOM   3555  C CG1  . ILE   A  1 252 ? 59.091  18.683  -16.107 1.00 43.38  ? 278  ILE   A CG1  1 
ATOM   3556  C CG2  . ILE   A  1 252 ? 60.420  18.668  -13.957 1.00 42.33  ? 278  ILE   A CG2  1 
ATOM   3557  C CD1  . ILE   A  1 252 ? 58.073  17.545  -15.887 1.00 44.29  ? 278  ILE   A CD1  1 
ATOM   3558  H H    . ILE   A  1 252 ? 61.836  18.042  -17.771 0.00 40.95  ? 278  ILE   A H    1 
ATOM   3559  H HA   . ILE   A  1 252 ? 61.302  20.331  -15.974 0.00 41.88  ? 278  ILE   A HA   1 
ATOM   3560  H HB   . ILE   A  1 252 ? 60.734  17.382  -15.628 0.00 39.87  ? 278  ILE   A HB   1 
ATOM   3561  H HG12 . ILE   A  1 252 ? 58.670  19.581  -15.660 0.00 41.13  ? 278  ILE   A HG12 1 
ATOM   3562  H HG13 . ILE   A  1 252 ? 59.202  18.832  -17.180 0.00 40.96  ? 278  ILE   A HG13 1 
ATOM   3563  H HG21 . ILE   A  1 252 ? 59.448  18.376  -13.566 0.00 39.78  ? 278  ILE   A HG21 1 
ATOM   3564  H HG22 . ILE   A  1 252 ? 61.192  18.074  -13.469 0.00 40.25  ? 278  ILE   A HG22 1 
ATOM   3565  H HG23 . ILE   A  1 252 ? 60.593  19.725  -13.763 0.00 40.83  ? 278  ILE   A HG23 1 
ATOM   3566  H HD11 . ILE   A  1 252 ? 57.228  17.697  -16.558 0.00 40.66  ? 278  ILE   A HD11 1 
ATOM   3567  H HD12 . ILE   A  1 252 ? 58.555  16.593  -16.104 0.00 40.58  ? 278  ILE   A HD12 1 
ATOM   3568  H HD13 . ILE   A  1 252 ? 57.722  17.558  -14.857 0.00 40.76  ? 278  ILE   A HD13 1 
ATOM   3569  N N    . ASP   A  1 253 ? 63.457  20.139  -14.809 1.00 43.74  ? 279  ASP   A N    1 
ATOM   3570  C CA   . ASP   A  1 253 ? 64.725  20.075  -14.097 1.00 44.27  ? 279  ASP   A CA   1 
ATOM   3571  C C    . ASP   A  1 253 ? 64.672  19.045  -12.963 1.00 45.11  ? 279  ASP   A C    1 
ATOM   3572  O O    . ASP   A  1 253 ? 63.618  18.844  -12.364 1.00 45.38  ? 279  ASP   A O    1 
ATOM   3573  C CB   . ASP   A  1 253 ? 65.075  21.456  -13.518 1.00 45.36  ? 279  ASP   A CB   1 
ATOM   3574  C CG   . ASP   A  1 253 ? 66.477  21.539  -12.959 1.00 49.24  ? 279  ASP   A CG   1 
ATOM   3575  O OD1  . ASP   A  1 253 ? 67.428  21.647  -13.762 1.00 49.89  ? 279  ASP   A OD1  1 
ATOM   3576  O OD2  . ASP   A  1 253 ? 66.625  21.497  -11.716 1.00 51.59  ? 279  ASP   A OD2  1 
ATOM   3577  H H    . ASP   A  1 253 ? 63.024  21.056  -14.786 0.00 43.83  ? 279  ASP   A H    1 
ATOM   3578  H HA   . ASP   A  1 253 ? 65.511  19.787  -14.793 0.00 44.71  ? 279  ASP   A HA   1 
ATOM   3579  H HB2  . ASP   A  1 253 ? 64.997  22.201  -14.308 0.00 46.87  ? 279  ASP   A HB2  1 
ATOM   3580  H HB3  . ASP   A  1 253 ? 64.378  21.689  -12.714 0.00 46.33  ? 279  ASP   A HB3  1 
ATOM   3581  N N    . ARG   A  1 254 ? 65.817  18.408  -12.660 1.00 45.10  ? 280  ARG   A N    1 
ATOM   3582  C CA   . ARG   A  1 254 ? 65.932  17.411  -11.592 1.00 45.40  ? 280  ARG   A CA   1 
ATOM   3583  C C    . ARG   A  1 254 ? 65.386  17.919  -10.249 1.00 44.53  ? 280  ARG   A C    1 
ATOM   3584  O O    . ARG   A  1 254 ? 64.784  17.135  -9.521  1.00 44.71  ? 280  ARG   A O    1 
ATOM   3585  C CB   . ARG   A  1 254 ? 67.411  17.012  -11.410 1.00 47.63  ? 280  ARG   A CB   1 
ATOM   3586  C CG   . ARG   A  1 254 ? 67.643  15.880  -10.417 1.00 52.59  ? 280  ARG   A CG   1 
ATOM   3587  C CD   . ARG   A  1 254 ? 69.103  15.780  -10.058 1.00 58.29  ? 280  ARG   A CD   1 
ATOM   3588  N NE   . ARG   A  1 254 ? 69.500  14.419  -9.688  1.00 63.35  ? 280  ARG   A NE   1 
ATOM   3589  C CZ   . ARG   A  1 254 ? 69.405  13.886  -8.470  1.00 67.05  ? 280  ARG   A CZ   1 
ATOM   3590  N NH1  . ARG   A  1 254 ? 69.804  12.636  -8.254  1.00 67.32  ? 280  ARG   A NH1  1 
ATOM   3591  N NH2  . ARG   A  1 254 ? 68.891  14.590  -7.459  1.00 66.97  ? 280  ARG   A NH2  1 
ATOM   3592  H H    . ARG   A  1 254 ? 66.691  18.576  -13.148 0.00 45.47  ? 280  ARG   A H    1 
ATOM   3593  H HA   . ARG   A  1 254 ? 65.371  16.522  -11.876 0.00 44.32  ? 280  ARG   A HA   1 
ATOM   3594  H HB2  . ARG   A  1 254 ? 67.808  16.684  -12.370 0.00 47.67  ? 280  ARG   A HB2  1 
ATOM   3595  H HB3  . ARG   A  1 254 ? 67.968  17.879  -11.060 0.00 48.31  ? 280  ARG   A HB3  1 
ATOM   3596  H HG2  . ARG   A  1 254 ? 67.100  16.053  -9.489  0.00 52.23  ? 280  ARG   A HG2  1 
ATOM   3597  H HG3  . ARG   A  1 254 ? 67.332  14.940  -10.870 0.00 51.80  ? 280  ARG   A HG3  1 
ATOM   3598  H HD2  . ARG   A  1 254 ? 69.684  16.052  -10.938 0.00 59.02  ? 280  ARG   A HD2  1 
ATOM   3599  H HD3  . ARG   A  1 254 ? 69.329  16.479  -9.255  0.00 59.13  ? 280  ARG   A HD3  1 
ATOM   3600  H HE   . ARG   A  1 254 ? 69.904  13.847  -10.422 0.00 63.41  ? 280  ARG   A HE   1 
ATOM   3601  H HH11 . ARG   A  1 254 ? 70.201  12.087  -9.010  0.00 67.10  ? 280  ARG   A HH11 1 
ATOM   3602  H HH12 . ARG   A  1 254 ? 69.726  12.226  -7.329  0.00 67.12  ? 280  ARG   A HH12 1 
ATOM   3603  H HH21 . ARG   A  1 254 ? 68.549  15.539  -7.565  0.00 67.27  ? 280  ARG   A HH21 1 
ATOM   3604  H HH22 . ARG   A  1 254 ? 68.815  14.155  -6.545  0.00 67.05  ? 280  ARG   A HH22 1 
ATOM   3605  N N    . PHE   A  1 255 ? 65.604  19.219  -9.919  1.00 43.56  ? 281  PHE   A N    1 
ATOM   3606  C CA   . PHE   A  1 255 ? 65.157  19.824  -8.656  1.00 43.28  ? 281  PHE   A CA   1 
ATOM   3607  C C    . PHE   A  1 255 ? 63.874  20.669  -8.771  1.00 42.52  ? 281  PHE   A C    1 
ATOM   3608  O O    . PHE   A  1 255 ? 63.548  21.400  -7.838  1.00 42.47  ? 281  PHE   A O    1 
ATOM   3609  C CB   . PHE   A  1 255 ? 66.282  20.687  -8.067  1.00 43.39  ? 281  PHE   A CB   1 
ATOM   3610  C CG   . PHE   A  1 255 ? 67.587  19.952  -7.897  1.00 44.24  ? 281  PHE   A CG   1 
ATOM   3611  C CD1  . PHE   A  1 255 ? 67.798  19.126  -6.810  1.00 45.02  ? 281  PHE   A CD1  1 
ATOM   3612  C CD2  . PHE   A  1 255 ? 68.599  20.079  -8.834  1.00 45.29  ? 281  PHE   A CD2  1 
ATOM   3613  C CE1  . PHE   A  1 255 ? 69.015  18.475  -6.639  1.00 45.93  ? 281  PHE   A CE1  1 
ATOM   3614  C CE2  . PHE   A  1 255 ? 69.816  19.434  -8.655  1.00 46.03  ? 281  PHE   A CE2  1 
ATOM   3615  C CZ   . PHE   A  1 255 ? 70.012  18.630  -7.566  1.00 45.78  ? 281  PHE   A CZ   1 
ATOM   3616  H H    . PHE   A  1 255 ? 66.102  19.877  -10.511 0.00 44.39  ? 281  PHE   A H    1 
ATOM   3617  H HA   . PHE   A  1 255 ? 64.958  19.039  -7.927  0.00 43.47  ? 281  PHE   A HA   1 
ATOM   3618  H HB2  . PHE   A  1 255 ? 66.458  21.532  -8.731  0.00 45.34  ? 281  PHE   A HB2  1 
ATOM   3619  H HB3  . PHE   A  1 255 ? 65.986  21.044  -7.082  0.00 45.07  ? 281  PHE   A HB3  1 
ATOM   3620  H HD1  . PHE   A  1 255 ? 67.027  19.018  -6.066  0.00 46.29  ? 281  PHE   A HD1  1 
ATOM   3621  H HD2  . PHE   A  1 255 ? 68.459  20.719  -9.689  0.00 47.62  ? 281  PHE   A HD2  1 
ATOM   3622  H HE1  . PHE   A  1 255 ? 69.170  17.841  -5.782  0.00 47.66  ? 281  PHE   A HE1  1 
ATOM   3623  H HE2  . PHE   A  1 255 ? 70.592  19.532  -9.394  0.00 48.80  ? 281  PHE   A HE2  1 
ATOM   3624  H HZ   . PHE   A  1 255 ? 70.946  18.109  -7.452  0.00 48.24  ? 281  PHE   A HZ   1 
ATOM   3625  N N    . ALA   A  1 256 ? 63.122  20.538  -9.866  1.00 42.00  ? 282  ALA   A N    1 
ATOM   3626  C CA   . ALA   A  1 256 ? 61.887  21.301  -10.051 1.00 41.98  ? 282  ALA   A CA   1 
ATOM   3627  C C    . ALA   A  1 256 ? 60.847  21.103  -8.954  1.00 41.90  ? 282  ALA   A C    1 
ATOM   3628  O O    . ALA   A  1 256 ? 60.116  22.044  -8.662  1.00 42.07  ? 282  ALA   A O    1 
ATOM   3629  C CB   . ALA   A  1 256 ? 61.261  20.969  -11.385 1.00 41.93  ? 282  ALA   A CB   1 
ATOM   3630  H H    . ALA   A  1 256 ? 63.329  19.918  -10.643 0.00 41.73  ? 282  ALA   A H    1 
ATOM   3631  H HA   . ALA   A  1 256 ? 62.131  22.360  -10.076 0.00 42.60  ? 282  ALA   A HA   1 
ATOM   3632  H HB1  . ALA   A  1 256 ? 60.253  21.377  -11.398 0.00 41.28  ? 282  ALA   A HB1  1 
ATOM   3633  H HB2  . ALA   A  1 256 ? 61.859  21.412  -12.180 0.00 41.81  ? 282  ALA   A HB2  1 
ATOM   3634  H HB3  . ALA   A  1 256 ? 61.212  19.889  -11.506 0.00 40.82  ? 282  ALA   A HB3  1 
ATOM   3635  N N    . PHE   A  1 257 ? 60.747  19.895  -8.374  1.00 41.46  ? 283  PHE   A N    1 
ATOM   3636  C CA   . PHE   A  1 257 ? 59.757  19.587  -7.337  1.00 41.70  ? 283  PHE   A CA   1 
ATOM   3637  C C    . PHE   A  1 257 ? 60.389  19.379  -5.950  1.00 42.25  ? 283  PHE   A C    1 
ATOM   3638  O O    . PHE   A  1 257 ? 59.781  18.725  -5.105  1.00 42.69  ? 283  PHE   A O    1 
ATOM   3639  C CB   . PHE   A  1 257 ? 58.961  18.332  -7.741  1.00 41.41  ? 283  PHE   A CB   1 
ATOM   3640  C CG   . PHE   A  1 257 ? 58.428  18.301  -9.161  1.00 42.08  ? 283  PHE   A CG   1 
ATOM   3641  C CD1  . PHE   A  1 257 ? 57.886  19.430  -9.743  1.00 43.22  ? 283  PHE   A CD1  1 
ATOM   3642  C CD2  . PHE   A  1 257 ? 58.394  17.123  -9.878  1.00 42.80  ? 283  PHE   A CD2  1 
ATOM   3643  C CE1  . PHE   A  1 257 ? 57.387  19.393  -11.043 1.00 43.81  ? 283  PHE   A CE1  1 
ATOM   3644  C CE2  . PHE   A  1 257 ? 57.862  17.080  -11.160 1.00 43.71  ? 283  PHE   A CE2  1 
ATOM   3645  C CZ   . PHE   A  1 257 ? 57.363  18.216  -11.736 1.00 43.65  ? 283  PHE   A CZ   1 
ATOM   3646  H H    . PHE   A  1 257 ? 61.333  19.102  -8.611  0.00 40.29  ? 283  PHE   A H    1 
ATOM   3647  H HA   . PHE   A  1 257 ? 59.040  20.398  -7.247  0.00 40.61  ? 283  PHE   A HA   1 
ATOM   3648  H HB2  . PHE   A  1 257 ? 59.619  17.474  -7.623  0.00 39.09  ? 283  PHE   A HB2  1 
ATOM   3649  H HB3  . PHE   A  1 257 ? 58.109  18.217  -7.072  0.00 39.06  ? 283  PHE   A HB3  1 
ATOM   3650  H HD1  . PHE   A  1 257 ? 57.894  20.362  -9.212  0.00 41.52  ? 283  PHE   A HD1  1 
ATOM   3651  H HD2  . PHE   A  1 257 ? 58.761  16.230  -9.420  0.00 39.44  ? 283  PHE   A HD2  1 
ATOM   3652  H HE1  . PHE   A  1 257 ? 56.988  20.286  -11.490 0.00 41.57  ? 283  PHE   A HE1  1 
ATOM   3653  H HE2  . PHE   A  1 257 ? 57.860  16.158  -11.712 0.00 39.79  ? 283  PHE   A HE2  1 
ATOM   3654  H HZ   . PHE   A  1 257 ? 56.969  18.186  -12.738 0.00 40.28  ? 283  PHE   A HZ   1 
ATOM   3655  N N    . GLN   A  1 258 ? 61.535  20.019  -5.675  1.00 42.23  ? 284  GLN   A N    1 
ATOM   3656  C CA   . GLN   A  1 258 ? 62.266  19.793  -4.427  1.00 42.73  ? 284  GLN   A CA   1 
ATOM   3657  C C    . GLN   A  1 258 ? 61.557  20.326  -3.164  1.00 43.18  ? 284  GLN   A C    1 
ATOM   3658  O O    . GLN   A  1 258 ? 61.737  19.727  -2.110  1.00 43.08  ? 284  GLN   A O    1 
ATOM   3659  C CB   . GLN   A  1 258 ? 63.713  20.315  -4.528  1.00 43.96  ? 284  GLN   A CB   1 
ATOM   3660  C CG   . GLN   A  1 258 ? 63.925  21.779  -4.159  1.00 46.79  ? 284  GLN   A CG   1 
ATOM   3661  C CD   . GLN   A  1 258 ? 65.285  22.306  -4.552  1.00 49.96  ? 284  GLN   A CD   1 
ATOM   3662  O OE1  . GLN   A  1 258 ? 65.395  23.423  -5.047  1.00 51.69  ? 284  GLN   A OE1  1 
ATOM   3663  N NE2  . GLN   A  1 258 ? 66.355  21.550  -4.317  1.00 49.40  ? 284  GLN   A NE2  1 
ATOM   3664  H H    . GLN   A  1 258 ? 61.964  20.715  -6.276  0.00 42.37  ? 284  GLN   A H    1 
ATOM   3665  H HA   . GLN   A  1 258 ? 62.347  18.715  -4.294  0.00 42.43  ? 284  GLN   A HA   1 
ATOM   3666  H HB2  . GLN   A  1 258 ? 64.326  19.722  -3.852  0.00 44.88  ? 284  GLN   A HB2  1 
ATOM   3667  H HB3  . GLN   A  1 258 ? 64.071  20.177  -5.548  0.00 44.69  ? 284  GLN   A HB3  1 
ATOM   3668  H HG2  . GLN   A  1 258 ? 63.167  22.388  -4.648  0.00 48.48  ? 284  GLN   A HG2  1 
ATOM   3669  H HG3  . GLN   A  1 258 ? 63.853  21.883  -3.077  0.00 48.75  ? 284  GLN   A HG3  1 
ATOM   3670  H HE21 . GLN   A  1 258 ? 66.275  20.647  -3.860  0.00 51.49  ? 284  GLN   A HE21 1 
ATOM   3671  H HE22 . GLN   A  1 258 ? 67.274  21.895  -4.576  0.00 52.39  ? 284  GLN   A HE22 1 
ATOM   3672  N N    . ASN   A  1 259 ? 60.780  21.424  -3.249  1.00 43.60  ? 285  ASN   A N    1 
ATOM   3673  C CA   . ASN   A  1 259 ? 60.015  21.922  -2.090  1.00 44.43  ? 285  ASN   A CA   1 
ATOM   3674  C C    . ASN   A  1 259 ? 58.559  21.418  -2.086  1.00 43.39  ? 285  ASN   A C    1 
ATOM   3675  O O    . ASN   A  1 259 ? 57.805  21.812  -1.199  1.00 43.75  ? 285  ASN   A O    1 
ATOM   3676  C CB   . ASN   A  1 259 ? 60.026  23.466  -2.003  1.00 47.69  ? 285  ASN   A CB   1 
ATOM   3677  C CG   . ASN   A  1 259 ? 61.365  24.078  -2.017  1.00 54.69  ? 285  ASN   A CG   1 
ATOM   3678  O OD1  . ASN   A  1 259 ? 61.480  25.244  -2.418  1.00 56.18  ? 285  ASN   A OD1  1 
ATOM   3679  N ND2  . ASN   A  1 259 ? 62.385  23.437  -1.440  1.00 58.41  ? 285  ASN   A ND2  1 
ATOM   3680  H H    . ASN   A  1 259 ? 60.664  21.986  -4.086  0.00 44.37  ? 285  ASN   A H    1 
ATOM   3681  H HA   . ASN   A  1 259 ? 60.465  21.558  -1.168  0.00 45.60  ? 285  ASN   A HA   1 
ATOM   3682  H HB2  . ASN   A  1 259 ? 59.471  23.866  -2.849  0.00 49.40  ? 285  ASN   A HB2  1 
ATOM   3683  H HB3  . ASN   A  1 259 ? 59.546  23.770  -1.074  0.00 49.79  ? 285  ASN   A HB3  1 
ATOM   3684  H HD21 . ASN   A  1 259 ? 62.978  23.649  -2.220  0.00 61.20  ? 285  ASN   A HD21 1 
ATOM   3685  H HD22 . ASN   A  1 259 ? 62.345  22.574  -0.910  0.00 60.73  ? 285  ASN   A HD22 1 
ATOM   3686  N N    . LEU   A  1 260 ? 58.155  20.553  -3.040  1.00 42.01  ? 286  LEU   A N    1 
ATOM   3687  C CA   . LEU   A  1 260 ? 56.777  20.066  -3.078  1.00 41.12  ? 286  LEU   A CA   1 
ATOM   3688  C C    . LEU   A  1 260 ? 56.602  18.829  -2.209  1.00 40.51  ? 286  LEU   A C    1 
ATOM   3689  O O    . LEU   A  1 260 ? 56.201  17.774  -2.687  1.00 40.08  ? 286  LEU   A O    1 
ATOM   3690  C CB   . LEU   A  1 260 ? 56.319  19.830  -4.530  1.00 40.61  ? 286  LEU   A CB   1 
ATOM   3691  C CG   . LEU   A  1 260 ? 56.532  20.995  -5.507  1.00 41.62  ? 286  LEU   A CG   1 
ATOM   3692  C CD1  . LEU   A  1 260 ? 55.980  20.668  -6.875  1.00 41.74  ? 286  LEU   A CD1  1 
ATOM   3693  C CD2  . LEU   A  1 260 ? 55.895  22.278  -5.003  1.00 42.13  ? 286  LEU   A CD2  1 
ATOM   3694  H H    . LEU   A  1 260 ? 58.720  20.194  -3.804  0.00 41.39  ? 286  LEU   A H    1 
ATOM   3695  H HA   . LEU   A  1 260 ? 56.123  20.823  -2.651  0.00 40.43  ? 286  LEU   A HA   1 
ATOM   3696  H HB2  . LEU   A  1 260 ? 56.862  18.978  -4.934  0.00 38.69  ? 286  LEU   A HB2  1 
ATOM   3697  H HB3  . LEU   A  1 260 ? 55.252  19.618  -4.519  0.00 38.70  ? 286  LEU   A HB3  1 
ATOM   3698  H HG   . LEU   A  1 260 ? 57.600  21.181  -5.610  0.00 40.81  ? 286  LEU   A HG   1 
ATOM   3699  H HD11 . LEU   A  1 260 ? 56.312  21.424  -7.584  0.00 40.39  ? 286  LEU   A HD11 1 
ATOM   3700  H HD12 . LEU   A  1 260 ? 56.335  19.687  -7.182  0.00 39.58  ? 286  LEU   A HD12 1 
ATOM   3701  H HD13 . LEU   A  1 260 ? 54.893  20.665  -6.822  0.00 39.79  ? 286  LEU   A HD13 1 
ATOM   3702  H HD21 . LEU   A  1 260 ? 55.509  22.838  -5.852  0.00 41.65  ? 286  LEU   A HD21 1 
ATOM   3703  H HD22 . LEU   A  1 260 ? 55.075  22.028  -4.330  0.00 41.43  ? 286  LEU   A HD22 1 
ATOM   3704  H HD23 . LEU   A  1 260 ? 56.647  22.864  -4.476  0.00 42.20  ? 286  LEU   A HD23 1 
ATOM   3705  N N    . THR   A  1 261 ? 56.864  18.996  -0.909  1.00 40.35  ? 287  THR   A N    1 
ATOM   3706  C CA   . THR   A  1 261 ? 56.824  17.917  0.075   1.00 40.66  ? 287  THR   A CA   1 
ATOM   3707  C C    . THR   A  1 261 ? 55.419  17.421  0.371   1.00 40.69  ? 287  THR   A C    1 
ATOM   3708  O O    . THR   A  1 261 ? 55.263  16.248  0.706   1.00 41.04  ? 287  THR   A O    1 
ATOM   3709  C CB   . THR   A  1 261 ? 57.561  18.349  1.347   1.00 42.08  ? 287  THR   A CB   1 
ATOM   3710  O OG1  . THR   A  1 261 ? 56.931  19.530  1.865   1.00 43.80  ? 287  THR   A OG1  1 
ATOM   3711  C CG2  . THR   A  1 261 ? 59.035  18.623  1.090   1.00 42.20  ? 287  THR   A CG2  1 
ATOM   3712  H H    . THR   A  1 261 ? 57.098  19.899  -0.508  0.00 40.04  ? 287  THR   A H    1 
ATOM   3713  H HA   . THR   A  1 261 ? 57.367  17.070  -0.341  0.00 39.27  ? 287  THR   A HA   1 
ATOM   3714  H HB   . THR   A  1 261 ? 57.489  17.549  2.084   0.00 41.71  ? 287  THR   A HB   1 
ATOM   3715  H HG1  . THR   A  1 261 ? 57.452  19.908  2.620   0.00 44.60  ? 287  THR   A HG1  1 
ATOM   3716  H HG21 . THR   A  1 261 ? 59.555  18.771  2.036   0.00 42.81  ? 287  THR   A HG21 1 
ATOM   3717  H HG22 . THR   A  1 261 ? 59.481  17.781  0.564   0.00 41.90  ? 287  THR   A HG22 1 
ATOM   3718  H HG23 . THR   A  1 261 ? 59.148  19.522  0.486   0.00 42.52  ? 287  THR   A HG23 1 
ATOM   3719  N N    . GLN   A  1 262 ? 54.396  18.275  0.207   1.00 40.03  ? 288  GLN   A N    1 
ATOM   3720  C CA   . GLN   A  1 262 ? 53.011  17.884  0.452   1.00 39.77  ? 288  GLN   A CA   1 
ATOM   3721  C C    . GLN   A  1 262 ? 52.263  17.461  -0.816  1.00 39.16  ? 288  GLN   A C    1 
ATOM   3722  O O    . GLN   A  1 262 ? 51.041  17.297  -0.744  1.00 39.44  ? 288  GLN   A O    1 
ATOM   3723  C CB   . GLN   A  1 262 ? 52.253  19.044  1.126   1.00 41.50  ? 288  GLN   A CB   1 
ATOM   3724  C CG   . GLN   A  1 262 ? 52.844  19.494  2.459   1.00 44.47  ? 288  GLN   A CG   1 
ATOM   3725  C CD   . GLN   A  1 262 ? 52.922  18.393  3.488   1.00 49.15  ? 288  GLN   A CD   1 
ATOM   3726  O OE1  . GLN   A  1 262 ? 53.986  18.101  4.041   1.00 52.37  ? 288  GLN   A OE1  1 
ATOM   3727  N NE2  . GLN   A  1 262 ? 51.801  17.771  3.793   1.00 48.79  ? 288  GLN   A NE2  1 
ATOM   3728  H H    . GLN   A  1 262 ? 54.492  19.242  -0.080  0.00 39.01  ? 288  GLN   A H    1 
ATOM   3729  H HA   . GLN   A  1 262 ? 52.977  17.031  1.127   0.00 37.98  ? 288  GLN   A HA   1 
ATOM   3730  H HB2  . GLN   A  1 262 ? 52.260  19.900  0.453   0.00 40.57  ? 288  GLN   A HB2  1 
ATOM   3731  H HB3  . GLN   A  1 262 ? 51.226  18.744  1.324   0.00 40.21  ? 288  GLN   A HB3  1 
ATOM   3732  H HG2  . GLN   A  1 262 ? 53.852  19.873  2.295   0.00 44.43  ? 288  GLN   A HG2  1 
ATOM   3733  H HG3  . GLN   A  1 262 ? 52.220  20.287  2.868   0.00 44.59  ? 288  GLN   A HG3  1 
ATOM   3734  H HE21 . GLN   A  1 262 ? 50.924  18.062  3.372   0.00 47.97  ? 288  GLN   A HE21 1 
ATOM   3735  H HE22 . GLN   A  1 262 ? 51.810  17.026  4.482   0.00 48.14  ? 288  GLN   A HE22 1 
ATOM   3736  N N    . LEU   A  1 263 ? 52.958  17.255  -1.959  1.00 37.77  ? 289  LEU   A N    1 
ATOM   3737  C CA   . LEU   A  1 263 ? 52.265  16.905  -3.198  1.00 37.23  ? 289  LEU   A CA   1 
ATOM   3738  C C    . LEU   A  1 263 ? 51.590  15.542  -3.135  1.00 36.89  ? 289  LEU   A C    1 
ATOM   3739  O O    . LEU   A  1 263 ? 52.230  14.554  -2.788  1.00 37.33  ? 289  LEU   A O    1 
ATOM   3740  C CB   . LEU   A  1 263 ? 53.189  16.981  -4.432  1.00 37.29  ? 289  LEU   A CB   1 
ATOM   3741  C CG   . LEU   A  1 263 ? 52.502  17.373  -5.766  1.00 37.75  ? 289  LEU   A CG   1 
ATOM   3742  C CD1  . LEU   A  1 263 ? 52.190  18.893  -5.810  1.00 37.83  ? 289  LEU   A CD1  1 
ATOM   3743  C CD2  . LEU   A  1 263 ? 53.353  16.993  -6.939  1.00 37.78  ? 289  LEU   A CD2  1 
ATOM   3744  H H    . LEU   A  1 263 ? 53.968  17.296  -2.044  0.00 35.22  ? 289  LEU   A H    1 
ATOM   3745  H HA   . LEU   A  1 263 ? 51.484  17.650  -3.319  0.00 34.03  ? 289  LEU   A HA   1 
ATOM   3746  H HB2  . LEU   A  1 263 ? 53.968  17.718  -4.245  0.00 34.32  ? 289  LEU   A HB2  1 
ATOM   3747  H HB3  . LEU   A  1 263 ? 53.647  16.005  -4.576  0.00 33.48  ? 289  LEU   A HB3  1 
ATOM   3748  H HG   . LEU   A  1 263 ? 51.558  16.837  -5.852  0.00 33.58  ? 289  LEU   A HG   1 
ATOM   3749  H HD11 . LEU   A  1 263 ? 51.823  19.146  -6.803  0.00 34.52  ? 289  LEU   A HD11 1 
ATOM   3750  H HD12 . LEU   A  1 263 ? 51.428  19.136  -5.071  0.00 34.83  ? 289  LEU   A HD12 1 
ATOM   3751  H HD13 . LEU   A  1 263 ? 53.102  19.450  -5.602  0.00 35.15  ? 289  LEU   A HD13 1 
ATOM   3752  H HD21 . LEU   A  1 263 ? 52.834  17.285  -7.850  0.00 33.62  ? 289  LEU   A HD21 1 
ATOM   3753  H HD22 . LEU   A  1 263 ? 54.309  17.512  -6.871  0.00 34.22  ? 289  LEU   A HD22 1 
ATOM   3754  H HD23 . LEU   A  1 263 ? 53.513  15.916  -6.933  0.00 33.38  ? 289  LEU   A HD23 1 
ATOM   3755  N N    . ARG   A  1 264 ? 50.275  15.515  -3.418  1.00 35.93  ? 290  ARG   A N    1 
ATOM   3756  C CA   . ARG   A  1 264 ? 49.430  14.316  -3.445  1.00 35.46  ? 290  ARG   A CA   1 
ATOM   3757  C C    . ARG   A  1 264 ? 48.984  14.011  -4.881  1.00 35.04  ? 290  ARG   A C    1 
ATOM   3758  O O    . ARG   A  1 264 ? 48.747  12.849  -5.190  1.00 35.43  ? 290  ARG   A O    1 
ATOM   3759  C CB   . ARG   A  1 264 ? 48.166  14.489  -2.566  1.00 36.48  ? 290  ARG   A CB   1 
ATOM   3760  C CG   . ARG   A  1 264 ? 48.388  15.019  -1.139  1.00 39.34  ? 290  ARG   A CG   1 
ATOM   3761  C CD   . ARG   A  1 264 ? 49.292  14.123  -0.349  1.00 42.76  ? 290  ARG   A CD   1 
ATOM   3762  N NE   . ARG   A  1 264 ? 49.004  14.072  1.093   1.00 44.77  ? 290  ARG   A NE   1 
ATOM   3763  C CZ   . ARG   A  1 264 ? 49.579  14.810  2.041   1.00 44.53  ? 290  ARG   A CZ   1 
ATOM   3764  N NH1  . ARG   A  1 264 ? 50.466  15.750  1.722   1.00 44.52  ? 290  ARG   A NH1  1 
ATOM   3765  N NH2  . ARG   A  1 264 ? 49.258  14.631  3.314   1.00 42.59  ? 290  ARG   A NH2  1 
ATOM   3766  H H    . ARG   A  1 264 ? 49.739  16.352  -3.625  0.00 31.86  ? 290  ARG   A H    1 
ATOM   3767  H HA   . ARG   A  1 264 ? 49.969  13.455  -3.056  0.00 30.55  ? 290  ARG   A HA   1 
ATOM   3768  H HB2  . ARG   A  1 264 ? 47.502  15.197  -3.061  0.00 31.89  ? 290  ARG   A HB2  1 
ATOM   3769  H HB3  . ARG   A  1 264 ? 47.667  13.524  -2.488  0.00 31.51  ? 290  ARG   A HB3  1 
ATOM   3770  H HG2  . ARG   A  1 264 ? 48.839  16.008  -1.183  0.00 35.79  ? 290  ARG   A HG2  1 
ATOM   3771  H HG3  . ARG   A  1 264 ? 47.429  15.069  -0.625  0.00 35.51  ? 290  ARG   A HG3  1 
ATOM   3772  H HD2  . ARG   A  1 264 ? 49.143  13.108  -0.714  0.00 38.43  ? 290  ARG   A HD2  1 
ATOM   3773  H HD3  . ARG   A  1 264 ? 50.331  14.392  -0.531  0.00 39.04  ? 290  ARG   A HD3  1 
ATOM   3774  H HE   . ARG   A  1 264 ? 48.351  13.355  1.394   0.00 41.23  ? 290  ARG   A HE   1 
ATOM   3775  H HH11 . ARG   A  1 264 ? 50.750  15.945  0.768   0.00 41.86  ? 290  ARG   A HH11 1 
ATOM   3776  H HH12 . ARG   A  1 264 ? 50.876  16.307  2.463   0.00 42.66  ? 290  ARG   A HH12 1 
ATOM   3777  H HH21 . ARG   A  1 264 ? 48.580  13.922  3.576   0.00 40.16  ? 290  ARG   A HH21 1 
ATOM   3778  H HH22 . ARG   A  1 264 ? 49.677  15.207  4.037   0.00 40.88  ? 290  ARG   A HH22 1 
ATOM   3779  N N    . TYR   A  1 265 ? 48.828  15.042  -5.746  1.00 34.06  ? 291  TYR   A N    1 
ATOM   3780  C CA   . TYR   A  1 265 ? 48.345  14.877  -7.113  1.00 33.52  ? 291  TYR   A CA   1 
ATOM   3781  C C    . TYR   A  1 265 ? 49.320  15.501  -8.106  1.00 33.08  ? 291  TYR   A C    1 
ATOM   3782  O O    . TYR   A  1 265 ? 49.672  16.668  -7.956  1.00 33.13  ? 291  TYR   A O    1 
ATOM   3783  C CB   . TYR   A  1 265 ? 46.977  15.562  -7.249  1.00 33.50  ? 291  TYR   A CB   1 
ATOM   3784  C CG   . TYR   A  1 265 ? 45.908  14.967  -6.369  1.00 34.68  ? 291  TYR   A CG   1 
ATOM   3785  C CD1  . TYR   A  1 265 ? 45.735  15.402  -5.061  1.00 36.06  ? 291  TYR   A CD1  1 
ATOM   3786  C CD2  . TYR   A  1 265 ? 44.996  14.051  -6.872  1.00 35.97  ? 291  TYR   A CD2  1 
ATOM   3787  C CE1  . TYR   A  1 265 ? 44.762  14.846  -4.239  1.00 37.18  ? 291  TYR   A CE1  1 
ATOM   3788  C CE2  . TYR   A  1 265 ? 44.006  13.501  -6.068  1.00 37.10  ? 291  TYR   A CE2  1 
ATOM   3789  C CZ   . TYR   A  1 265 ? 43.903  13.888  -4.745  1.00 38.85  ? 291  TYR   A CZ   1 
ATOM   3790  O OH   . TYR   A  1 265 ? 42.885  13.396  -3.956  1.00 42.12  ? 291  TYR   A OH   1 
ATOM   3791  H H    . TYR   A  1 265 ? 49.018  16.014  -5.520  0.00 29.26  ? 291  TYR   A H    1 
ATOM   3792  H HA   . TYR   A  1 265 ? 48.223  13.824  -7.360  0.00 27.35  ? 291  TYR   A HA   1 
ATOM   3793  H HB2  . TYR   A  1 265 ? 47.067  16.614  -6.983  0.00 28.36  ? 291  TYR   A HB2  1 
ATOM   3794  H HB3  . TYR   A  1 265 ? 46.644  15.475  -8.282  0.00 27.56  ? 291  TYR   A HB3  1 
ATOM   3795  H HD1  . TYR   A  1 265 ? 46.418  16.130  -4.657  0.00 31.25  ? 291  TYR   A HD1  1 
ATOM   3796  H HD2  . TYR   A  1 265 ? 45.099  13.708  -7.887  0.00 29.31  ? 291  TYR   A HD2  1 
ATOM   3797  H HE1  . TYR   A  1 265 ? 44.661  15.182  -3.220  0.00 32.32  ? 291  TYR   A HE1  1 
ATOM   3798  H HE2  . TYR   A  1 265 ? 43.341  12.760  -6.478  0.00 30.37  ? 291  TYR   A HE2  1 
ATOM   3799  H HH   . TYR   A  1 265 ? 42.359  12.707  -4.440  0.00 35.94  ? 291  TYR   A HH   1 
ATOM   3800  N N    . LEU   A  1 266 ? 49.759  14.730  -9.115  1.00 32.30  ? 292  LEU   A N    1 
ATOM   3801  C CA   . LEU   A  1 266 ? 50.666  15.230  -10.138 1.00 32.29  ? 292  LEU   A CA   1 
ATOM   3802  C C    . LEU   A  1 266 ? 50.164  14.752  -11.488 1.00 32.29  ? 292  LEU   A C    1 
ATOM   3803  O O    . LEU   A  1 266 ? 50.008  13.548  -11.701 1.00 32.52  ? 292  LEU   A O    1 
ATOM   3804  C CB   . LEU   A  1 266 ? 52.105  14.757  -9.875  1.00 32.60  ? 292  LEU   A CB   1 
ATOM   3805  C CG   . LEU   A  1 266 ? 53.196  15.163  -10.891 1.00 33.75  ? 292  LEU   A CG   1 
ATOM   3806  C CD1  . LEU   A  1 266 ? 53.334  16.678  -11.023 1.00 34.08  ? 292  LEU   A CD1  1 
ATOM   3807  C CD2  . LEU   A  1 266 ? 54.537  14.566  -10.490 1.00 33.92  ? 292  LEU   A CD2  1 
ATOM   3808  H H    . LEU   A  1 266 ? 49.500  13.758  -9.249  0.00 25.90  ? 292  LEU   A H    1 
ATOM   3809  H HA   . LEU   A  1 266 ? 50.659  16.319  -10.137 0.00 26.92  ? 292  LEU   A HA   1 
ATOM   3810  H HB2  . LEU   A  1 266 ? 52.414  15.159  -8.911  0.00 27.30  ? 292  LEU   A HB2  1 
ATOM   3811  H HB3  . LEU   A  1 266 ? 52.103  13.670  -9.827  0.00 26.53  ? 292  LEU   A HB3  1 
ATOM   3812  H HG   . LEU   A  1 266 ? 52.944  14.766  -11.873 0.00 27.98  ? 292  LEU   A HG   1 
ATOM   3813  H HD11 . LEU   A  1 266 ? 54.161  16.897  -11.697 0.00 29.48  ? 292  LEU   A HD11 1 
ATOM   3814  H HD12 . LEU   A  1 266 ? 52.414  17.092  -11.432 0.00 29.20  ? 292  LEU   A HD12 1 
ATOM   3815  H HD13 . LEU   A  1 266 ? 53.537  17.108  -10.044 0.00 29.63  ? 292  LEU   A HD13 1 
ATOM   3816  H HD21 . LEU   A  1 266 ? 55.312  14.922  -11.166 0.00 28.86  ? 292  LEU   A HD21 1 
ATOM   3817  H HD22 . LEU   A  1 266 ? 54.768  14.852  -9.465  0.00 28.93  ? 292  LEU   A HD22 1 
ATOM   3818  H HD23 . LEU   A  1 266 ? 54.447  13.484  -10.567 0.00 28.19  ? 292  LEU   A HD23 1 
ATOM   3819  N N    . ASN   A  1 267 ? 49.850  15.691  -12.379 1.00 31.84  ? 293  ASN   A N    1 
ATOM   3820  C CA   . ASN   A  1 267 ? 49.347  15.353  -13.700 1.00 32.15  ? 293  ASN   A CA   1 
ATOM   3821  C C    . ASN   A  1 267 ? 50.356  15.761  -14.763 1.00 32.37  ? 293  ASN   A C    1 
ATOM   3822  O O    . ASN   A  1 267 ? 50.591  16.947  -14.989 1.00 31.96  ? 293  ASN   A O    1 
ATOM   3823  C CB   . ASN   A  1 267 ? 47.988  16.010  -13.936 1.00 32.68  ? 293  ASN   A CB   1 
ATOM   3824  C CG   . ASN   A  1 267 ? 47.188  15.414  -15.067 1.00 35.42  ? 293  ASN   A CG   1 
ATOM   3825  O OD1  . ASN   A  1 267 ? 47.738  14.757  -15.950 1.00 35.56  ? 293  ASN   A OD1  1 
ATOM   3826  N ND2  . ASN   A  1 267 ? 45.901  15.734  -15.187 1.00 36.78  ? 293  ASN   A ND2  1 
ATOM   3827  H H    . ASN   A  1 267 ? 49.930  16.692  -12.224 0.00 26.22  ? 293  ASN   A H    1 
ATOM   3828  H HA   . ASN   A  1 267 ? 49.200  14.277  -13.764 0.00 25.24  ? 293  ASN   A HA   1 
ATOM   3829  H HB2  . ASN   A  1 267 ? 47.436  15.911  -13.003 0.00 26.24  ? 293  ASN   A HB2  1 
ATOM   3830  H HB3  . ASN   A  1 267 ? 48.128  17.060  -14.182 0.00 26.73  ? 293  ASN   A HB3  1 
ATOM   3831  H HD21 . ASN   A  1 267 ? 45.341  15.398  -15.964 0.00 29.57  ? 293  ASN   A HD21 1 
ATOM   3832  N N    . LEU   A  1 268 ? 50.960  14.760  -15.394 1.00 32.74  ? 294  LEU   A N    1 
ATOM   3833  C CA   . LEU   A  1 268 ? 51.921  14.953  -16.471 1.00 33.63  ? 294  LEU   A CA   1 
ATOM   3834  C C    . LEU   A  1 268 ? 51.436  14.238  -17.743 1.00 34.24  ? 294  LEU   A C    1 
ATOM   3835  O O    . LEU   A  1 268 ? 52.255  13.783  -18.535 1.00 34.40  ? 294  LEU   A O    1 
ATOM   3836  C CB   . LEU   A  1 268 ? 53.298  14.433  -16.013 1.00 33.61  ? 294  LEU   A CB   1 
ATOM   3837  C CG   . LEU   A  1 268 ? 54.013  15.301  -14.968 1.00 35.19  ? 294  LEU   A CG   1 
ATOM   3838  C CD1  . LEU   A  1 268 ? 55.148  14.519  -14.285 1.00 35.07  ? 294  LEU   A CD1  1 
ATOM   3839  C CD2  . LEU   A  1 268 ? 54.566  16.577  -15.595 1.00 35.99  ? 294  LEU   A CD2  1 
ATOM   3840  H H    . LEU   A  1 268 ? 50.810  13.779  -15.182 0.00 25.82  ? 294  LEU   A H    1 
ATOM   3841  H HA   . LEU   A  1 268 ? 52.001  16.007  -16.729 0.00 27.82  ? 294  LEU   A HA   1 
ATOM   3842  H HB2  . LEU   A  1 268 ? 53.150  13.457  -15.554 0.00 27.08  ? 294  LEU   A HB2  1 
ATOM   3843  H HB3  . LEU   A  1 268 ? 53.969  14.347  -16.866 0.00 27.59  ? 294  LEU   A HB3  1 
ATOM   3844  H HG   . LEU   A  1 268 ? 53.304  15.592  -14.194 0.00 29.61  ? 294  LEU   A HG   1 
ATOM   3845  H HD11 . LEU   A  1 268 ? 55.642  15.168  -13.564 0.00 29.96  ? 294  LEU   A HD11 1 
ATOM   3846  H HD12 . LEU   A  1 268 ? 54.726  13.653  -13.776 0.00 29.12  ? 294  LEU   A HD12 1 
ATOM   3847  H HD13 . LEU   A  1 268 ? 55.860  14.195  -15.042 0.00 29.56  ? 294  LEU   A HD13 1 
ATOM   3848  H HD21 . LEU   A  1 268 ? 55.131  17.120  -14.839 0.00 31.51  ? 294  LEU   A HD21 1 
ATOM   3849  H HD22 . LEU   A  1 268 ? 55.223  16.309  -16.421 0.00 31.13  ? 294  LEU   A HD22 1 
ATOM   3850  H HD23 . LEU   A  1 268 ? 53.755  17.204  -15.958 0.00 31.15  ? 294  LEU   A HD23 1 
ATOM   3851  N N    . SER   A  1 269 ? 50.104  14.157  -17.946 1.00 34.22  ? 295  SER   A N    1 
ATOM   3852  C CA   . SER   A  1 269 ? 49.559  13.541  -19.139 1.00 34.99  ? 295  SER   A CA   1 
ATOM   3853  C C    . SER   A  1 269 ? 49.862  14.403  -20.351 1.00 34.35  ? 295  SER   A C    1 
ATOM   3854  O O    . SER   A  1 269 ? 49.834  15.625  -20.272 1.00 34.19  ? 295  SER   A O    1 
ATOM   3855  C CB   . SER   A  1 269 ? 48.047  13.379  -19.034 1.00 36.66  ? 295  SER   A CB   1 
ATOM   3856  O OG   . SER   A  1 269 ? 47.717  12.680  -17.851 1.00 39.36  ? 295  SER   A OG   1 
ATOM   3857  H H    . SER   A  1 269 ? 49.391  14.520  -17.322 0.00 27.21  ? 295  SER   A H    1 
ATOM   3858  H HA   . SER   A  1 269 ? 50.002  12.555  -19.274 0.00 27.32  ? 295  SER   A HA   1 
ATOM   3859  H HB2  . SER   A  1 269 ? 47.581  14.363  -19.032 0.00 29.23  ? 295  SER   A HB2  1 
ATOM   3860  H HB3  . SER   A  1 269 ? 47.695  12.805  -19.890 0.00 28.64  ? 295  SER   A HB3  1 
ATOM   3861  H HG   . SER   A  1 269 ? 47.647  13.327  -17.101 0.00 31.58  ? 295  SER   A HG   1 
ATOM   3862  N N    . SER   A  1 270 ? 50.172  13.768  -21.460 1.00 33.61  ? 296  SER   A N    1 
ATOM   3863  C CA   . SER   A  1 270 ? 50.428  14.453  -22.712 1.00 34.23  ? 296  SER   A CA   1 
ATOM   3864  C C    . SER   A  1 270 ? 51.509  15.536  -22.599 1.00 34.57  ? 296  SER   A C    1 
ATOM   3865  O O    . SER   A  1 270 ? 51.289  16.696  -22.939 1.00 34.71  ? 296  SER   A O    1 
ATOM   3866  C CB   . SER   A  1 270 ? 49.119  15.004  -23.278 1.00 35.11  ? 296  SER   A CB   1 
ATOM   3867  O OG   . SER   A  1 270 ? 49.255  15.357  -24.642 1.00 37.04  ? 296  SER   A OG   1 
ATOM   3868  H H    . SER   A  1 270 ? 50.244  12.759  -21.536 0.00 26.14  ? 296  SER   A H    1 
ATOM   3869  H HA   . SER   A  1 270 ? 50.809  13.705  -23.406 0.00 27.40  ? 296  SER   A HA   1 
ATOM   3870  H HB2  . SER   A  1 270 ? 48.352  14.236  -23.194 0.00 27.93  ? 296  SER   A HB2  1 
ATOM   3871  H HB3  . SER   A  1 270 ? 48.820  15.883  -22.709 0.00 28.72  ? 296  SER   A HB3  1 
ATOM   3872  H HG   . SER   A  1 270 ? 48.363  15.550  -25.032 0.00 30.63  ? 296  SER   A HG   1 
ATOM   3873  N N    . THR   A  1 271 ? 52.641  15.148  -22.033 1.00 34.53  ? 297  THR   A N    1 
ATOM   3874  C CA   . THR   A  1 271 ? 53.836  15.981  -21.938 1.00 35.26  ? 297  THR   A CA   1 
ATOM   3875  C C    . THR   A  1 271 ? 54.996  15.355  -22.785 1.00 35.89  ? 297  THR   A C    1 
ATOM   3876  O O    . THR   A  1 271 ? 56.130  15.825  -22.691 1.00 35.79  ? 297  THR   A O    1 
ATOM   3877  C CB   . THR   A  1 271 ? 54.211  16.244  -20.471 1.00 35.66  ? 297  THR   A CB   1 
ATOM   3878  O OG1  . THR   A  1 271 ? 54.390  15.004  -19.792 1.00 36.26  ? 297  THR   A OG1  1 
ATOM   3879  C CG2  . THR   A  1 271 ? 53.175  17.092  -19.741 1.00 35.48  ? 297  THR   A CG2  1 
ATOM   3880  H H    . THR   A  1 271 ? 52.775  14.232  -21.616 0.00 28.27  ? 297  THR   A H    1 
ATOM   3881  H HA   . THR   A  1 271 ? 53.638  16.953  -22.385 0.00 30.52  ? 297  THR   A HA   1 
ATOM   3882  H HB   . THR   A  1 271 ? 55.152  16.790  -20.450 0.00 31.12  ? 297  THR   A HB   1 
ATOM   3883  H HG1  . THR   A  1 271 ? 53.518  14.570  -19.596 0.00 30.23  ? 297  THR   A HG1  1 
ATOM   3884  H HG21 . THR   A  1 271 ? 53.470  17.222  -18.701 0.00 30.59  ? 297  THR   A HG21 1 
ATOM   3885  H HG22 . THR   A  1 271 ? 53.105  18.071  -20.212 0.00 30.98  ? 297  THR   A HG22 1 
ATOM   3886  H HG23 . THR   A  1 271 ? 52.200  16.609  -19.776 0.00 30.02  ? 297  THR   A HG23 1 
ATOM   3887  N N    . SER   A  1 272 ? 54.678  14.347  -23.661 1.00 36.06  ? 298  SER   A N    1 
ATOM   3888  C CA   . SER   A  1 272 ? 55.605  13.671  -24.555 1.00 36.34  ? 298  SER   A CA   1 
ATOM   3889  C C    . SER   A  1 272 ? 56.827  13.123  -23.816 1.00 36.76  ? 298  SER   A C    1 
ATOM   3890  O O    . SER   A  1 272 ? 57.918  13.082  -24.378 1.00 37.28  ? 298  SER   A O    1 
ATOM   3891  C CB   . SER   A  1 272 ? 56.000  14.607  -25.695 1.00 37.24  ? 298  SER   A CB   1 
ATOM   3892  O OG   . SER   A  1 272 ? 54.884  14.890  -26.520 1.00 38.98  ? 298  SER   A OG   1 
ATOM   3893  H H    . SER   A  1 272 ? 53.741  13.974  -23.772 0.00 30.16  ? 298  SER   A H    1 
ATOM   3894  H HA   . SER   A  1 272 ? 55.092  12.813  -24.987 0.00 30.54  ? 298  SER   A HA   1 
ATOM   3895  H HB2  . SER   A  1 272 ? 56.321  15.563  -25.288 0.00 33.05  ? 298  SER   A HB2  1 
ATOM   3896  H HB3  . SER   A  1 272 ? 56.788  14.170  -26.306 0.00 32.77  ? 298  SER   A HB3  1 
ATOM   3897  H HG   . SER   A  1 272 ? 54.268  15.520  -26.064 0.00 34.24  ? 298  SER   A HG   1 
ATOM   3898  N N    . LEU   A  1 273 ? 56.635  12.657  -22.578 1.00 36.45  ? 299  LEU   A N    1 
ATOM   3899  C CA   . LEU   A  1 273 ? 57.732  12.125  -21.783 1.00 37.15  ? 299  LEU   A CA   1 
ATOM   3900  C C    . LEU   A  1 273 ? 58.203  10.764  -22.277 1.00 38.18  ? 299  LEU   A C    1 
ATOM   3901  O O    . LEU   A  1 273 ? 57.386  9.887   -22.530 1.00 37.93  ? 299  LEU   A O    1 
ATOM   3902  C CB   . LEU   A  1 273 ? 57.331  11.989  -20.297 1.00 36.82  ? 299  LEU   A CB   1 
ATOM   3903  C CG   . LEU   A  1 273 ? 57.223  13.273  -19.480 1.00 37.66  ? 299  LEU   A CG   1 
ATOM   3904  C CD1  . LEU   A  1 273 ? 56.476  13.021  -18.168 1.00 38.22  ? 299  LEU   A CD1  1 
ATOM   3905  C CD2  . LEU   A  1 273 ? 58.606  13.883  -19.187 1.00 37.62  ? 299  LEU   A CD2  1 
ATOM   3906  H H    . LEU   A  1 273 ? 55.737  12.626  -22.107 0.00 30.45  ? 299  LEU   A H    1 
ATOM   3907  H HA   . LEU   A  1 273 ? 58.565  12.823  -21.842 0.00 32.16  ? 299  LEU   A HA   1 
ATOM   3908  H HB2  . LEU   A  1 273 ? 56.369  11.484  -20.243 0.00 30.49  ? 299  LEU   A HB2  1 
ATOM   3909  H HB3  . LEU   A  1 273 ? 58.081  11.368  -19.809 0.00 31.00  ? 299  LEU   A HB3  1 
ATOM   3910  H HG   . LEU   A  1 273 ? 56.651  14.003  -20.052 0.00 32.35  ? 299  LEU   A HG   1 
ATOM   3911  H HD11 . LEU   A  1 273 ? 56.404  13.956  -17.613 0.00 32.74  ? 299  LEU   A HD11 1 
ATOM   3912  H HD12 . LEU   A  1 273 ? 55.477  12.650  -18.392 0.00 31.98  ? 299  LEU   A HD12 1 
ATOM   3913  H HD13 . LEU   A  1 273 ? 57.025  12.288  -17.581 0.00 32.32  ? 299  LEU   A HD13 1 
ATOM   3914  H HD21 . LEU   A  1 273 ? 58.489  14.691  -18.467 0.00 33.12  ? 299  LEU   A HD21 1 
ATOM   3915  H HD22 . LEU   A  1 273 ? 59.260  13.118  -18.772 0.00 32.80  ? 299  LEU   A HD22 1 
ATOM   3916  H HD23 . LEU   A  1 273 ? 59.031  14.277  -20.109 0.00 33.23  ? 299  LEU   A HD23 1 
ATOM   3917  N N    . ARG   A  1 274 ? 59.524  10.601  -22.385 1.00 39.18  ? 300  ARG   A N    1 
ATOM   3918  C CA   . ARG   A  1 274 ? 60.210  9.353   -22.720 1.00 40.82  ? 300  ARG   A CA   1 
ATOM   3919  C C    . ARG   A  1 274 ? 60.877  8.783   -21.455 1.00 42.40  ? 300  ARG   A C    1 
ATOM   3920  O O    . ARG   A  1 274 ? 60.999  7.568   -21.327 1.00 42.84  ? 300  ARG   A O    1 
ATOM   3921  C CB   . ARG   A  1 274 ? 61.306  9.592   -23.778 1.00 42.08  ? 300  ARG   A CB   1 
ATOM   3922  C CG   . ARG   A  1 274 ? 60.842  9.471   -25.216 1.00 44.93  ? 300  ARG   A CG   1 
ATOM   3923  C CD   . ARG   A  1 274 ? 60.153  10.719  -25.695 1.00 47.40  ? 300  ARG   A CD   1 
ATOM   3924  N NE   . ARG   A  1 274 ? 59.718  10.583  -27.084 1.00 49.58  ? 300  ARG   A NE   1 
ATOM   3925  C CZ   . ARG   A  1 274 ? 59.239  11.579  -27.826 1.00 51.66  ? 300  ARG   A CZ   1 
ATOM   3926  N NH1  . ARG   A  1 274 ? 59.115  12.803  -27.314 1.00 50.56  ? 300  ARG   A NH1  1 
ATOM   3927  N NH2  . ARG   A  1 274 ? 58.854  11.356  -29.080 1.00 51.20  ? 300  ARG   A NH2  1 
ATOM   3928  H H    . ARG   A  1 274 ? 60.177  11.363  -22.230 0.00 34.32  ? 300  ARG   A H    1 
ATOM   3929  H HA   . ARG   A  1 274 ? 59.500  8.608   -23.078 0.00 34.93  ? 300  ARG   A HA   1 
ATOM   3930  H HB2  . ARG   A  1 274 ? 61.728  10.588  -23.649 0.00 37.76  ? 300  ARG   A HB2  1 
ATOM   3931  H HB3  . ARG   A  1 274 ? 62.088  8.850   -23.629 0.00 37.38  ? 300  ARG   A HB3  1 
ATOM   3932  H HG2  . ARG   A  1 274 ? 61.708  9.301   -25.853 0.00 40.54  ? 300  ARG   A HG2  1 
ATOM   3933  H HG3  . ARG   A  1 274 ? 60.145  8.640   -25.308 0.00 39.60  ? 300  ARG   A HG3  1 
ATOM   3934  H HD2  . ARG   A  1 274 ? 59.275  10.906  -25.078 0.00 42.39  ? 300  ARG   A HD2  1 
ATOM   3935  H HD3  . ARG   A  1 274 ? 60.845  11.557  -25.634 0.00 43.34  ? 300  ARG   A HD3  1 
ATOM   3936  H HE   . ARG   A  1 274 ? 59.790  9.663   -27.506 0.00 44.80  ? 300  ARG   A HE   1 
ATOM   3937  H HH11 . ARG   A  1 274 ? 59.391  13.013  -26.360 0.00 46.60  ? 300  ARG   A HH11 1 
ATOM   3938  H HH12 . ARG   A  1 274 ? 58.746  13.552  -27.890 0.00 46.87  ? 300  ARG   A HH12 1 
ATOM   3939  H HH21 . ARG   A  1 274 ? 58.940  10.429  -29.484 0.00 46.75  ? 300  ARG   A HH21 1 
ATOM   3940  H HH22 . ARG   A  1 274 ? 58.489  12.114  -29.647 0.00 47.23  ? 300  ARG   A HH22 1 
ATOM   3941  N N    . LYS   A  1 275 ? 61.333  9.664   -20.535 1.00 43.05  ? 301  LYS   A N    1 
ATOM   3942  C CA   . LYS   A  1 275 ? 61.995  9.306   -19.291 1.00 44.08  ? 301  LYS   A CA   1 
ATOM   3943  C C    . LYS   A  1 275 ? 61.304  9.981   -18.115 1.00 44.44  ? 301  LYS   A C    1 
ATOM   3944  O O    . LYS   A  1 275 ? 60.878  11.133  -18.228 1.00 44.76  ? 301  LYS   A O    1 
ATOM   3945  C CB   . LYS   A  1 275 ? 63.462  9.778   -19.312 1.00 46.14  ? 301  LYS   A CB   1 
ATOM   3946  C CG   . LYS   A  1 275 ? 64.249  9.308   -20.525 1.00 50.91  ? 301  LYS   A CG   1 
ATOM   3947  H H    . LYS   A  1 275 ? 61.271  10.670  -20.642 0.00 38.25  ? 301  LYS   A H    1 
ATOM   3948  H HA   . LYS   A  1 275 ? 61.982  8.228   -19.139 0.00 38.80  ? 301  LYS   A HA   1 
ATOM   3949  H HB2  . LYS   A  1 275 ? 63.476  10.867  -19.308 0.00 42.24  ? 301  LYS   A HB2  1 
ATOM   3950  H HB3  . LYS   A  1 275 ? 63.965  9.403   -18.422 0.00 41.98  ? 301  LYS   A HB3  1 
ATOM   3951  N N    . ILE   A  1 276 ? 61.259  9.290   -16.973 1.00 43.87  ? 302  ILE   A N    1 
ATOM   3952  C CA   . ILE   A  1 276 ? 60.746  9.818   -15.720 1.00 43.77  ? 302  ILE   A CA   1 
ATOM   3953  C C    . ILE   A  1 276 ? 61.957  9.864   -14.806 1.00 43.41  ? 302  ILE   A C    1 
ATOM   3954  O O    . ILE   A  1 276 ? 62.557  8.824   -14.533 1.00 43.65  ? 302  ILE   A O    1 
ATOM   3955  C CB   . ILE   A  1 276 ? 59.620  8.956   -15.088 1.00 44.32  ? 302  ILE   A CB   1 
ATOM   3956  C CG1  . ILE   A  1 276 ? 58.467  8.681   -16.078 1.00 45.27  ? 302  ILE   A CG1  1 
ATOM   3957  C CG2  . ILE   A  1 276 ? 59.101  9.625   -13.813 1.00 44.58  ? 302  ILE   A CG2  1 
ATOM   3958  C CD1  . ILE   A  1 276 ? 57.758  9.905   -16.607 1.00 46.71  ? 302  ILE   A CD1  1 
ATOM   3959  H H    . ILE   A  1 276 ? 61.582  8.332   -16.884 0.00 38.42  ? 302  ILE   A H    1 
ATOM   3960  H HA   . ILE   A  1 276 ? 60.367  10.828  -15.858 0.00 38.55  ? 302  ILE   A HA   1 
ATOM   3961  H HB   . ILE   A  1 276 ? 60.050  7.995   -14.808 0.00 38.28  ? 302  ILE   A HB   1 
ATOM   3962  H HG12 . ILE   A  1 276 ? 58.860  8.134   -16.934 0.00 38.76  ? 302  ILE   A HG12 1 
ATOM   3963  H HG13 . ILE   A  1 276 ? 57.720  8.070   -15.574 0.00 38.41  ? 302  ILE   A HG13 1 
ATOM   3964  H HG21 . ILE   A  1 276 ? 58.189  9.121   -13.496 0.00 38.27  ? 302  ILE   A HG21 1 
ATOM   3965  H HG22 . ILE   A  1 276 ? 59.852  9.538   -13.029 0.00 38.97  ? 302  ILE   A HG22 1 
ATOM   3966  H HG23 . ILE   A  1 276 ? 58.892  10.673  -14.018 0.00 38.88  ? 302  ILE   A HG23 1 
ATOM   3967  H HD11 . ILE   A  1 276 ? 56.952  9.579   -17.262 0.00 39.94  ? 302  ILE   A HD11 1 
ATOM   3968  H HD12 . ILE   A  1 276 ? 57.348  10.482  -15.780 0.00 40.36  ? 302  ILE   A HD12 1 
ATOM   3969  H HD13 . ILE   A  1 276 ? 58.464  10.509  -17.175 0.00 40.71  ? 302  ILE   A HD13 1 
ATOM   3970  N N    . ASN   A  1 277 ? 62.346  11.059  -14.366 1.00 42.46  ? 303  ASN   A N    1 
ATOM   3971  C CA   . ASN   A  1 277 ? 63.477  11.204  -13.469 1.00 41.67  ? 303  ASN   A CA   1 
ATOM   3972  C C    . ASN   A  1 277 ? 62.997  10.784  -12.078 1.00 41.01  ? 303  ASN   A C    1 
ATOM   3973  O O    . ASN   A  1 277 ? 62.097  11.408  -11.528 1.00 40.92  ? 303  ASN   A O    1 
ATOM   3974  C CB   . ASN   A  1 277 ? 63.966  12.653  -13.485 1.00 42.71  ? 303  ASN   A CB   1 
ATOM   3975  C CG   . ASN   A  1 277 ? 65.324  12.863  -12.864 1.00 45.08  ? 303  ASN   A CG   1 
ATOM   3976  O OD1  . ASN   A  1 277 ? 65.796  12.076  -12.045 1.00 46.14  ? 303  ASN   A OD1  1 
ATOM   3977  N ND2  . ASN   A  1 277 ? 65.987  13.934  -13.245 1.00 46.08  ? 303  ASN   A ND2  1 
ATOM   3978  H H    . ASN   A  1 277 ? 61.899  11.937  -14.608 0.00 38.19  ? 303  ASN   A H    1 
ATOM   3979  H HA   . ASN   A  1 277 ? 64.302  10.567  -13.785 0.00 37.98  ? 303  ASN   A HA   1 
ATOM   3980  H HB2  . ASN   A  1 277 ? 64.024  12.976  -14.524 0.00 39.63  ? 303  ASN   A HB2  1 
ATOM   3981  H HB3  . ASN   A  1 277 ? 63.254  13.280  -12.950 0.00 39.49  ? 303  ASN   A HB3  1 
ATOM   3982  H HD21 . ASN   A  1 277 ? 66.906  14.123  -12.856 0.00 44.70  ? 303  ASN   A HD21 1 
ATOM   3983  H HD22 . ASN   A  1 277 ? 65.580  14.575  -13.918 0.00 44.25  ? 303  ASN   A HD22 1 
ATOM   3984  N N    . ALA   A  1 278 ? 63.576  9.707   -11.525 1.00 40.38  ? 304  ALA   A N    1 
ATOM   3985  C CA   . ALA   A  1 278 ? 63.213  9.205   -10.197 1.00 39.60  ? 304  ALA   A CA   1 
ATOM   3986  C C    . ALA   A  1 278 ? 63.487  10.251  -9.099  1.00 39.38  ? 304  ALA   A C    1 
ATOM   3987  O O    . ALA   A  1 278 ? 62.765  10.286  -8.095  1.00 39.28  ? 304  ALA   A O    1 
ATOM   3988  C CB   . ALA   A  1 278 ? 63.986  7.926   -9.907  1.00 39.49  ? 304  ALA   A CB   1 
ATOM   3989  H H    . ALA   A  1 278 ? 64.300  9.162   -11.981 0.00 36.45  ? 304  ALA   A H    1 
ATOM   3990  H HA   . ALA   A  1 278 ? 62.150  8.971   -10.183 0.00 34.98  ? 304  ALA   A HA   1 
ATOM   3991  H HB1  . ALA   A  1 278 ? 63.731  7.553   -8.917  0.00 35.36  ? 304  ALA   A HB1  1 
ATOM   3992  H HB2  . ALA   A  1 278 ? 63.725  7.186   -10.661 0.00 35.05  ? 304  ALA   A HB2  1 
ATOM   3993  H HB3  . ALA   A  1 278 ? 65.053  8.139   -9.954  0.00 35.86  ? 304  ALA   A HB3  1 
ATOM   3994  N N    . ALA   A  1 279 ? 64.516  11.112  -9.291  1.00 39.05  ? 305  ALA   A N    1 
ATOM   3995  C CA   . ALA   A  1 279 ? 64.845  12.168  -8.329  1.00 39.18  ? 305  ALA   A CA   1 
ATOM   3996  C C    . ALA   A  1 279 ? 63.712  13.204  -8.156  1.00 39.79  ? 305  ALA   A C    1 
ATOM   3997  O O    . ALA   A  1 279 ? 63.692  13.918  -7.151  1.00 40.25  ? 305  ALA   A O    1 
ATOM   3998  C CB   . ALA   A  1 279 ? 66.129  12.862  -8.741  1.00 39.08  ? 305  ALA   A CB   1 
ATOM   3999  H H    . ALA   A  1 279 ? 65.143  11.091  -10.089 0.00 36.14  ? 305  ALA   A H    1 
ATOM   4000  H HA   . ALA   A  1 279 ? 65.020  11.711  -7.357  0.00 36.77  ? 305  ALA   A HA   1 
ATOM   4001  H HB1  . ALA   A  1 279 ? 66.358  13.639  -8.013  0.00 37.71  ? 305  ALA   A HB1  1 
ATOM   4002  H HB2  . ALA   A  1 279 ? 66.936  12.133  -8.769  0.00 37.39  ? 305  ALA   A HB2  1 
ATOM   4003  H HB3  . ALA   A  1 279 ? 65.991  13.305  -9.726  0.00 37.24  ? 305  ALA   A HB3  1 
ATOM   4004  N N    . TRP   A  1 280 ? 62.771  13.286  -9.117  1.00 39.58  ? 306  TRP   A N    1 
ATOM   4005  C CA   . TRP   A  1 280 ? 61.616  14.175  -9.010  1.00 39.61  ? 306  TRP   A CA   1 
ATOM   4006  C C    . TRP   A  1 280 ? 60.774  13.872  -7.761  1.00 39.55  ? 306  TRP   A C    1 
ATOM   4007  O O    . TRP   A  1 280 ? 60.163  14.783  -7.209  1.00 39.37  ? 306  TRP   A O    1 
ATOM   4008  C CB   . TRP   A  1 280 ? 60.700  14.020  -10.237 1.00 39.39  ? 306  TRP   A CB   1 
ATOM   4009  C CG   . TRP   A  1 280 ? 61.220  14.587  -11.523 1.00 39.91  ? 306  TRP   A CG   1 
ATOM   4010  C CD1  . TRP   A  1 280 ? 62.176  15.549  -11.681 1.00 40.85  ? 306  TRP   A CD1  1 
ATOM   4011  C CD2  . TRP   A  1 280 ? 60.750  14.267  -12.838 1.00 39.95  ? 306  TRP   A CD2  1 
ATOM   4012  N NE1  . TRP   A  1 280 ? 62.365  15.809  -13.018 1.00 41.20  ? 306  TRP   A NE1  1 
ATOM   4013  C CE2  . TRP   A  1 280 ? 61.482  15.054  -13.750 1.00 40.87  ? 306  TRP   A CE2  1 
ATOM   4014  C CE3  . TRP   A  1 280 ? 59.797  13.370  -13.336 1.00 40.46  ? 306  TRP   A CE3  1 
ATOM   4015  C CZ2  . TRP   A  1 280 ? 61.328  14.927  -15.131 1.00 41.53  ? 306  TRP   A CZ2  1 
ATOM   4016  C CZ3  . TRP   A  1 280 ? 59.602  13.295  -14.702 1.00 41.28  ? 306  TRP   A CZ3  1 
ATOM   4017  C CH2  . TRP   A  1 280 ? 60.358  14.069  -15.583 1.00 41.53  ? 306  TRP   A CH2  1 
ATOM   4018  H H    . TRP   A  1 280 ? 62.792  12.761  -9.985  0.00 36.26  ? 306  TRP   A H    1 
ATOM   4019  H HA   . TRP   A  1 280 ? 61.956  15.207  -8.947  0.00 36.96  ? 306  TRP   A HA   1 
ATOM   4020  H HB2  . TRP   A  1 280 ? 60.530  12.958  -10.403 0.00 35.28  ? 306  TRP   A HB2  1 
ATOM   4021  H HB3  . TRP   A  1 280 ? 59.741  14.488  -10.027 0.00 35.59  ? 306  TRP   A HB3  1 
ATOM   4022  H HD1  . TRP   A  1 280 ? 62.726  16.013  -10.882 0.00 38.58  ? 306  TRP   A HD1  1 
ATOM   4023  H HE1  . TRP   A  1 280 ? 63.045  16.489  -13.412 0.00 39.11  ? 306  TRP   A HE1  1 
ATOM   4024  H HE3  . TRP   A  1 280 ? 59.211  12.765  -12.664 0.00 35.62  ? 306  TRP   A HE3  1 
ATOM   4025  H HZ2  . TRP   A  1 280 ? 61.884  15.544  -15.817 0.00 38.56  ? 306  TRP   A HZ2  1 
ATOM   4026  H HZ3  . TRP   A  1 280 ? 58.869  12.613  -15.096 0.00 36.13  ? 306  TRP   A HZ3  1 
ATOM   4027  H HH2  . TRP   A  1 280 ? 60.184  13.981  -16.644 0.00 37.30  ? 306  TRP   A HH2  1 
ATOM   4028  N N    . PHE   A  1 281 ? 60.735  12.606  -7.319  1.00 39.55  ? 307  PHE   A N    1 
ATOM   4029  C CA   . PHE   A  1 281 ? 59.909  12.179  -6.186  1.00 40.08  ? 307  PHE   A CA   1 
ATOM   4030  C C    . PHE   A  1 281 ? 60.688  11.917  -4.896  1.00 40.60  ? 307  PHE   A C    1 
ATOM   4031  O O    . PHE   A  1 281 ? 60.091  11.389  -3.958  1.00 41.45  ? 307  PHE   A O    1 
ATOM   4032  C CB   . PHE   A  1 281 ? 59.130  10.905  -6.564  1.00 39.95  ? 307  PHE   A CB   1 
ATOM   4033  C CG   . PHE   A  1 281 ? 58.524  10.934  -7.947  1.00 40.58  ? 307  PHE   A CG   1 
ATOM   4034  C CD1  . PHE   A  1 281 ? 57.451  11.755  -8.232  1.00 41.35  ? 307  PHE   A CD1  1 
ATOM   4035  C CD2  . PHE   A  1 281 ? 59.098  10.220  -8.985  1.00 41.40  ? 307  PHE   A CD2  1 
ATOM   4036  C CE1  . PHE   A  1 281 ? 56.927  11.818  -9.513  1.00 42.27  ? 307  PHE   A CE1  1 
ATOM   4037  C CE2  . PHE   A  1 281 ? 58.573  10.287  -10.264 1.00 42.30  ? 307  PHE   A CE2  1 
ATOM   4038  C CZ   . PHE   A  1 281 ? 57.482  11.076  -10.519 1.00 42.20  ? 307  PHE   A CZ   1 
ATOM   4039  H H    . PHE   A  1 281 ? 61.262  11.840  -7.726  0.00 35.73  ? 307  PHE   A H    1 
ATOM   4040  H HA   . PHE   A  1 281 ? 59.163  12.939  -5.961  0.00 36.26  ? 307  PHE   A HA   1 
ATOM   4041  H HB2  . PHE   A  1 281 ? 59.816  10.063  -6.525  0.00 35.41  ? 307  PHE   A HB2  1 
ATOM   4042  H HB3  . PHE   A  1 281 ? 58.318  10.755  -5.853  0.00 35.28  ? 307  PHE   A HB3  1 
ATOM   4043  H HD1  . PHE   A  1 281 ? 57.001  12.336  -7.448  0.00 36.42  ? 307  PHE   A HD1  1 
ATOM   4044  H HD2  . PHE   A  1 281 ? 59.949  9.590   -8.795  0.00 36.37  ? 307  PHE   A HD2  1 
ATOM   4045  H HE1  . PHE   A  1 281 ? 56.074  12.436  -9.711  0.00 36.74  ? 307  PHE   A HE1  1 
ATOM   4046  H HE2  . PHE   A  1 281 ? 59.007  9.707   -11.057 0.00 36.66  ? 307  PHE   A HE2  1 
ATOM   4047  H HZ   . PHE   A  1 281 ? 57.073  11.126  -11.515 0.00 36.30  ? 307  PHE   A HZ   1 
ATOM   4048  N N    . LYS   A  1 282 ? 61.983  12.292  -4.811  1.00 39.97  ? 308  LYS   A N    1 
ATOM   4049  C CA   . LYS   A  1 282 ? 62.771  12.021  -3.609  1.00 40.02  ? 308  LYS   A CA   1 
ATOM   4050  C C    . LYS   A  1 282 ? 62.286  12.777  -2.366  1.00 39.48  ? 308  LYS   A C    1 
ATOM   4051  O O    . LYS   A  1 282 ? 62.430  12.255  -1.259  1.00 39.49  ? 308  LYS   A O    1 
ATOM   4052  C CB   . LYS   A  1 282 ? 64.275  12.276  -3.854  1.00 41.85  ? 308  LYS   A CB   1 
ATOM   4053  H H    . LYS   A  1 282 ? 62.504  12.778  -5.534  0.00 37.27  ? 308  LYS   A H    1 
ATOM   4054  H HA   . LYS   A  1 282 ? 62.666  10.961  -3.383  0.00 37.37  ? 308  LYS   A HA   1 
ATOM   4055  N N    . ASN   A  1 283 ? 61.742  14.001  -2.532  1.00 38.64  ? 309  ASN   A N    1 
ATOM   4056  C CA   . ASN   A  1 283 ? 61.207  14.795  -1.418  1.00 38.08  ? 309  ASN   A CA   1 
ATOM   4057  C C    . ASN   A  1 283 ? 59.666  14.830  -1.462  1.00 38.39  ? 309  ASN   A C    1 
ATOM   4058  O O    . ASN   A  1 283 ? 59.078  15.748  -0.907  1.00 39.01  ? 309  ASN   A O    1 
ATOM   4059  C CB   . ASN   A  1 283 ? 61.727  16.233  -1.497  1.00 38.51  ? 309  ASN   A CB   1 
ATOM   4060  C CG   . ASN   A  1 283 ? 63.225  16.370  -1.576  1.00 41.13  ? 309  ASN   A CG   1 
ATOM   4061  O OD1  . ASN   A  1 283 ? 63.974  15.437  -1.320  1.00 42.38  ? 309  ASN   A OD1  1 
ATOM   4062  N ND2  . ASN   A  1 283 ? 63.701  17.552  -1.923  1.00 41.32  ? 309  ASN   A ND2  1 
ATOM   4063  H H    . ASN   A  1 283 ? 61.674  14.478  -3.425  0.00 36.66  ? 309  ASN   A H    1 
ATOM   4064  H HA   . ASN   A  1 283 ? 61.510  14.381  -0.457  0.00 36.83  ? 309  ASN   A HA   1 
ATOM   4065  H HB2  . ASN   A  1 283 ? 61.309  16.706  -2.383  0.00 37.48  ? 309  ASN   A HB2  1 
ATOM   4066  H HB3  . ASN   A  1 283 ? 61.417  16.767  -0.600  0.00 38.02  ? 309  ASN   A HB3  1 
ATOM   4067  H HD21 . ASN   A  1 283 ? 64.703  17.702  -1.981  0.00 41.92  ? 309  ASN   A HD21 1 
ATOM   4068  H HD22 . ASN   A  1 283 ? 63.069  18.316  -2.133  0.00 41.57  ? 309  ASN   A HD22 1 
ATOM   4069  N N    . MET   A  1 284 ? 59.009  13.833  -2.083  1.00 37.81  ? 310  MET   A N    1 
ATOM   4070  C CA   . MET   A  1 284 ? 57.562  13.801  -2.276  1.00 37.40  ? 310  MET   A CA   1 
ATOM   4071  C C    . MET   A  1 284 ? 57.001  12.486  -1.729  1.00 36.83  ? 310  MET   A C    1 
ATOM   4072  O O    . MET   A  1 284 ? 56.562  11.618  -2.481  1.00 36.60  ? 310  MET   A O    1 
ATOM   4073  C CB   . MET   A  1 284 ? 57.316  13.930  -3.784  1.00 37.70  ? 310  MET   A CB   1 
ATOM   4074  C CG   . MET   A  1 284 ? 55.936  14.351  -4.161  1.00 39.21  ? 310  MET   A CG   1 
ATOM   4075  S SD   . MET   A  1 284 ? 55.773  14.354  -5.956  1.00 41.24  ? 310  MET   A SD   1 
ATOM   4076  C CE   . MET   A  1 284 ? 56.779  15.774  -6.368  1.00 36.55  ? 310  MET   A CE   1 
ATOM   4077  H H    . MET   A  1 284 ? 59.458  13.002  -2.452  0.00 34.95  ? 310  MET   A H    1 
ATOM   4078  H HA   . MET   A  1 284 ? 57.085  14.637  -1.765  0.00 34.62  ? 310  MET   A HA   1 
ATOM   4079  H HB2  . MET   A  1 284 ? 58.004  14.692  -4.148  0.00 34.53  ? 310  MET   A HB2  1 
ATOM   4080  H HB3  . MET   A  1 284 ? 57.535  12.989  -4.283  0.00 33.82  ? 310  MET   A HB3  1 
ATOM   4081  H HG2  . MET   A  1 284 ? 55.211  13.661  -3.735  0.00 35.12  ? 310  MET   A HG2  1 
ATOM   4082  H HG3  . MET   A  1 284 ? 55.757  15.360  -3.794  0.00 35.81  ? 310  MET   A HG3  1 
ATOM   4083  H HE1  . MET   A  1 284 ? 56.523  16.106  -7.373  0.00 32.84  ? 310  MET   A HE1  1 
ATOM   4084  H HE2  . MET   A  1 284 ? 56.583  16.568  -5.651  0.00 33.38  ? 310  MET   A HE2  1 
ATOM   4085  H HE3  . MET   A  1 284 ? 57.831  15.496  -6.329  0.00 33.15  ? 310  MET   A HE3  1 
ATOM   4086  N N    . PRO   A  1 285 ? 57.024  12.320  -0.399  1.00 36.65  ? 311  PRO   A N    1 
ATOM   4087  C CA   . PRO   A  1 285 ? 56.589  11.044  0.187   1.00 36.48  ? 311  PRO   A CA   1 
ATOM   4088  C C    . PRO   A  1 285 ? 55.094  10.741  0.190   1.00 36.16  ? 311  PRO   A C    1 
ATOM   4089  O O    . PRO   A  1 285 ? 54.729  9.593   0.433   1.00 36.12  ? 311  PRO   A O    1 
ATOM   4090  C CB   . PRO   A  1 285 ? 57.118  11.140  1.609   1.00 36.91  ? 311  PRO   A CB   1 
ATOM   4091  C CG   . PRO   A  1 285 ? 57.109  12.593  1.916   1.00 37.16  ? 311  PRO   A CG   1 
ATOM   4092  C CD   . PRO   A  1 285 ? 57.513  13.248  0.642   1.00 35.77  ? 311  PRO   A CD   1 
ATOM   4093  H HA   . PRO   A  1 285 ? 57.103  10.220  -0.305  0.00 32.95  ? 311  PRO   A HA   1 
ATOM   4094  H HB2  . PRO   A  1 285 ? 56.460  10.585  2.276   0.00 34.26  ? 311  PRO   A HB2  1 
ATOM   4095  H HB3  . PRO   A  1 285 ? 58.132  10.745  1.654   0.00 34.44  ? 311  PRO   A HB3  1 
ATOM   4096  H HG2  . PRO   A  1 285 ? 56.104  12.898  2.207   0.00 34.97  ? 311  PRO   A HG2  1 
ATOM   4097  H HG3  . PRO   A  1 285 ? 57.822  12.810  2.710   0.00 35.52  ? 311  PRO   A HG3  1 
ATOM   4098  H HD2  . PRO   A  1 285 ? 57.028  14.218  0.544   0.00 33.58  ? 311  PRO   A HD2  1 
ATOM   4099  H HD3  . PRO   A  1 285 ? 58.598  13.340  0.590   0.00 33.71  ? 311  PRO   A HD3  1 
ATOM   4100  N N    . HIS   A  1 286 ? 54.232  11.733  -0.060  1.00 35.80  ? 312  HIS   A N    1 
ATOM   4101  C CA   . HIS   A  1 286 ? 52.791  11.514  -0.011  1.00 35.89  ? 312  HIS   A CA   1 
ATOM   4102  C C    . HIS   A  1 286 ? 52.129  11.444  -1.373  1.00 36.24  ? 312  HIS   A C    1 
ATOM   4103  O O    . HIS   A  1 286 ? 50.897  11.420  -1.406  1.00 36.73  ? 312  HIS   A O    1 
ATOM   4104  C CB   . HIS   A  1 286 ? 52.137  12.614  0.825   1.00 36.07  ? 312  HIS   A CB   1 
ATOM   4105  C CG   . HIS   A  1 286 ? 52.652  12.671  2.222   1.00 37.76  ? 312  HIS   A CG   1 
ATOM   4106  N ND1  . HIS   A  1 286 ? 53.432  13.730  2.665   1.00 39.58  ? 312  HIS   A ND1  1 
ATOM   4107  C CD2  . HIS   A  1 286 ? 52.500  11.785  3.231   1.00 38.77  ? 312  HIS   A CD2  1 
ATOM   4108  C CE1  . HIS   A  1 286 ? 53.703  13.469  3.932   1.00 39.82  ? 312  HIS   A CE1  1 
ATOM   4109  N NE2  . HIS   A  1 286 ? 53.165  12.307  4.315   1.00 40.01  ? 312  HIS   A NE2  1 
ATOM   4110  H H    . HIS   A  1 286 ? 54.484  12.688  -0.288  0.00 32.32  ? 312  HIS   A H    1 
ATOM   4111  H HA   . HIS   A  1 286 ? 52.570  10.577  0.497   0.00 31.80  ? 312  HIS   A HA   1 
ATOM   4112  H HB2  . HIS   A  1 286 ? 52.333  13.576  0.355   0.00 32.69  ? 312  HIS   A HB2  1 
ATOM   4113  H HB3  . HIS   A  1 286 ? 51.063  12.444  0.889   0.00 32.37  ? 312  HIS   A HB3  1 
ATOM   4114  H HD2  . HIS   A  1 286 ? 51.964  10.852  3.192   0.00 35.73  ? 312  HIS   A HD2  1 
ATOM   4115  H HE1  . HIS   A  1 286 ? 54.280  14.112  4.574   0.00 38.60  ? 312  HIS   A HE1  1 
ATOM   4116  H HE2  . HIS   A  1 286 ? 53.235  11.887  5.236   0.00 38.32  ? 312  HIS   A HE2  1 
ATOM   4117  N N    . LEU   A  1 287 ? 52.893  11.361  -2.502  1.00 35.55  ? 313  LEU   A N    1 
ATOM   4118  C CA   . LEU   A  1 287 ? 52.248  11.309  -3.820  1.00 35.71  ? 313  LEU   A CA   1 
ATOM   4119  C C    . LEU   A  1 287 ? 51.249  10.137  -3.912  1.00 35.96  ? 313  LEU   A C    1 
ATOM   4120  O O    . LEU   A  1 287 ? 51.610  8.989   -3.674  1.00 35.97  ? 313  LEU   A O    1 
ATOM   4121  C CB   . LEU   A  1 287 ? 53.245  11.277  -4.994  1.00 35.57  ? 313  LEU   A CB   1 
ATOM   4122  C CG   . LEU   A  1 287 ? 52.634  11.606  -6.385  1.00 36.57  ? 313  LEU   A CG   1 
ATOM   4123  C CD1  . LEU   A  1 287 ? 52.178  13.077  -6.471  1.00 36.56  ? 313  LEU   A CD1  1 
ATOM   4124  C CD2  . LEU   A  1 287 ? 53.624  11.290  -7.498  1.00 37.62  ? 313  LEU   A CD2  1 
ATOM   4125  H H    . LEU   A  1 287 ? 53.907  11.321  -2.534  0.00 30.85  ? 313  LEU   A H    1 
ATOM   4126  H HA   . LEU   A  1 287 ? 51.682  12.234  -3.900  0.00 30.44  ? 313  LEU   A HA   1 
ATOM   4127  H HB2  . LEU   A  1 287 ? 54.039  11.997  -4.807  0.00 30.44  ? 313  LEU   A HB2  1 
ATOM   4128  H HB3  . LEU   A  1 287 ? 53.673  10.277  -5.055  0.00 29.84  ? 313  LEU   A HB3  1 
ATOM   4129  H HG   . LEU   A  1 287 ? 51.758  10.982  -6.549  0.00 30.26  ? 313  LEU   A HG   1 
ATOM   4130  H HD11 . LEU   A  1 287 ? 52.020  13.342  -7.514  0.00 30.80  ? 313  LEU   A HD11 1 
ATOM   4131  H HD12 . LEU   A  1 287 ? 51.240  13.199  -5.931  0.00 30.98  ? 313  LEU   A HD12 1 
ATOM   4132  H HD13 . LEU   A  1 287 ? 52.946  13.716  -6.035  0.00 31.44  ? 313  LEU   A HD13 1 
ATOM   4133  H HD21 . LEU   A  1 287 ? 53.222  11.641  -8.446  0.00 31.37  ? 313  LEU   A HD21 1 
ATOM   4134  H HD22 . LEU   A  1 287 ? 54.571  11.785  -7.283  0.00 31.95  ? 313  LEU   A HD22 1 
ATOM   4135  H HD23 . LEU   A  1 287 ? 53.773  10.213  -7.540  0.00 31.29  ? 313  LEU   A HD23 1 
ATOM   4136  N N    . LYS   A  1 288 ? 49.980  10.479  -4.150  1.00 35.70  ? 314  LYS   A N    1 
ATOM   4137  C CA   . LYS   A  1 288 ? 48.852  9.563   -4.165  1.00 35.71  ? 314  LYS   A CA   1 
ATOM   4138  C C    . LYS   A  1 288 ? 48.352  9.259   -5.594  1.00 34.53  ? 314  LYS   A C    1 
ATOM   4139  O O    . LYS   A  1 288 ? 48.042  8.111   -5.896  1.00 34.11  ? 314  LYS   A O    1 
ATOM   4140  C CB   . LYS   A  1 288 ? 47.719  10.208  -3.338  1.00 38.43  ? 314  LYS   A CB   1 
ATOM   4141  C CG   . LYS   A  1 288 ? 46.713  9.236   -2.764  1.00 43.88  ? 314  LYS   A CG   1 
ATOM   4142  C CD   . LYS   A  1 288 ? 45.279  9.750   -2.803  1.00 49.31  ? 314  LYS   A CD   1 
ATOM   4143  C CE   . LYS   A  1 288 ? 45.036  10.969  -1.956  1.00 53.60  ? 314  LYS   A CE   1 
ATOM   4144  N NZ   . LYS   A  1 288 ? 43.636  11.462  -2.108  1.00 56.08  ? 314  LYS   A NZ   1 
ATOM   4145  H H    . LYS   A  1 288 ? 49.688  11.429  -4.355  0.00 29.76  ? 314  LYS   A H    1 
ATOM   4146  H HA   . LYS   A  1 288 ? 49.133  8.623   -3.692  0.00 29.22  ? 314  LYS   A HA   1 
ATOM   4147  H HB2  . LYS   A  1 288 ? 48.165  10.748  -2.504  0.00 32.71  ? 314  LYS   A HB2  1 
ATOM   4148  H HB3  . LYS   A  1 288 ? 47.180  10.907  -3.977  0.00 32.16  ? 314  LYS   A HB3  1 
ATOM   4149  H HG2  . LYS   A  1 288 ? 46.759  8.310   -3.332  0.00 37.18  ? 314  LYS   A HG2  1 
ATOM   4150  H HG3  . LYS   A  1 288 ? 46.968  9.043   -1.723  0.00 37.92  ? 314  LYS   A HG3  1 
ATOM   4151  H HD2  . LYS   A  1 288 ? 45.004  9.991   -3.827  0.00 42.68  ? 314  LYS   A HD2  1 
ATOM   4152  H HD3  . LYS   A  1 288 ? 44.625  8.962   -2.431  0.00 42.90  ? 314  LYS   A HD3  1 
ATOM   4153  H HE2  . LYS   A  1 288 ? 45.194  10.716  -0.908  0.00 48.20  ? 314  LYS   A HE2  1 
ATOM   4154  H HE3  . LYS   A  1 288 ? 45.706  11.773  -2.255  0.00 48.02  ? 314  LYS   A HE3  1 
ATOM   4155  H HZ1  . LYS   A  1 288 ? 43.471  12.239  -1.476  0.00 50.81  ? 314  LYS   A HZ1  1 
ATOM   4156  H HZ2  . LYS   A  1 288 ? 43.482  11.775  -3.061  0.00 50.11  ? 314  LYS   A HZ2  1 
ATOM   4157  H HZ3  . LYS   A  1 288 ? 42.980  10.717  -1.895  0.00 50.23  ? 314  LYS   A HZ3  1 
ATOM   4158  N N    . VAL   A  1 289 ? 48.263  10.277  -6.460  1.00 33.94  ? 315  VAL   A N    1 
ATOM   4159  C CA   . VAL   A  1 289 ? 47.718  10.115  -7.810  1.00 33.84  ? 315  VAL   A CA   1 
ATOM   4160  C C    . VAL   A  1 289 ? 48.713  10.654  -8.820  1.00 33.76  ? 315  VAL   A C    1 
ATOM   4161  O O    . VAL   A  1 289 ? 49.149  11.798  -8.704  1.00 33.94  ? 315  VAL   A O    1 
ATOM   4162  C CB   . VAL   A  1 289 ? 46.338  10.838  -7.923  1.00 33.63  ? 315  VAL   A CB   1 
ATOM   4163  C CG1  . VAL   A  1 289 ? 45.726  10.662  -9.315  1.00 33.59  ? 315  VAL   A CG1  1 
ATOM   4164  C CG2  . VAL   A  1 289 ? 45.385  10.352  -6.835  1.00 33.61  ? 315  VAL   A CG2  1 
ATOM   4165  H H    . VAL   A  1 289 ? 48.556  11.228  -6.260  0.00 27.26  ? 315  VAL   A H    1 
ATOM   4166  H HA   . VAL   A  1 289 ? 47.557  9.061   -8.032  0.00 26.03  ? 315  VAL   A HA   1 
ATOM   4167  H HB   . VAL   A  1 289 ? 46.490  11.906  -7.768  0.00 26.53  ? 315  VAL   A HB   1 
ATOM   4168  H HG11 . VAL   A  1 289 ? 44.656  10.861  -9.271  0.00 25.66  ? 315  VAL   A HG11 1 
ATOM   4169  H HG12 . VAL   A  1 289 ? 46.186  11.378  -9.994  0.00 25.81  ? 315  VAL   A HG12 1 
ATOM   4170  H HG13 . VAL   A  1 289 ? 45.914  9.646   -9.663  0.00 25.36  ? 315  VAL   A HG13 1 
ATOM   4171  H HG21 . VAL   A  1 289 ? 44.388  10.753  -7.015  0.00 26.18  ? 315  VAL   A HG21 1 
ATOM   4172  H HG22 . VAL   A  1 289 ? 45.358  9.264   -6.840  0.00 25.92  ? 315  VAL   A HG22 1 
ATOM   4173  H HG23 . VAL   A  1 289 ? 45.740  10.714  -5.872  0.00 26.59  ? 315  VAL   A HG23 1 
ATOM   4174  N N    . LEU   A  1 290 ? 49.071  9.827   -9.802  1.00 33.71  ? 316  LEU   A N    1 
ATOM   4175  C CA   . LEU   A  1 290 ? 50.021  10.197  -10.845 1.00 34.11  ? 316  LEU   A CA   1 
ATOM   4176  C C    . LEU   A  1 290 ? 49.437  9.845   -12.211 1.00 34.10  ? 316  LEU   A C    1 
ATOM   4177  O O    . LEU   A  1 290 ? 49.217  8.663   -12.518 1.00 33.52  ? 316  LEU   A O    1 
ATOM   4178  C CB   . LEU   A  1 290 ? 51.348  9.458   -10.615 1.00 34.24  ? 316  LEU   A CB   1 
ATOM   4179  C CG   . LEU   A  1 290 ? 52.484  9.673   -11.616 1.00 35.62  ? 316  LEU   A CG   1 
ATOM   4180  C CD1  . LEU   A  1 290 ? 52.827  11.157  -11.781 1.00 35.72  ? 316  LEU   A CD1  1 
ATOM   4181  C CD2  . LEU   A  1 290 ? 53.735  8.920   -11.160 1.00 36.12  ? 316  LEU   A CD2  1 
ATOM   4182  H H    . LEU   A  1 290 ? 48.719  8.881   -9.913  0.00 25.60  ? 316  LEU   A H    1 
ATOM   4183  H HA   . LEU   A  1 290 ? 50.215  11.268  -10.818 0.00 26.73  ? 316  LEU   A HA   1 
ATOM   4184  H HB2  . LEU   A  1 290 ? 51.735  9.774   -9.647  0.00 26.94  ? 316  LEU   A HB2  1 
ATOM   4185  H HB3  . LEU   A  1 290 ? 51.142  8.389   -10.587 0.00 26.32  ? 316  LEU   A HB3  1 
ATOM   4186  H HG   . LEU   A  1 290 ? 52.196  9.275   -12.588 0.00 27.83  ? 316  LEU   A HG   1 
ATOM   4187  H HD11 . LEU   A  1 290 ? 53.725  11.249  -12.391 0.00 28.85  ? 316  LEU   A HD11 1 
ATOM   4188  H HD12 . LEU   A  1 290 ? 51.999  11.664  -12.273 0.00 28.60  ? 316  LEU   A HD12 1 
ATOM   4189  H HD13 . LEU   A  1 290 ? 53.000  11.593  -10.797 0.00 29.00  ? 316  LEU   A HD13 1 
ATOM   4190  H HD21 . LEU   A  1 290 ? 54.535  9.082   -11.880 0.00 28.93  ? 316  LEU   A HD21 1 
ATOM   4191  H HD22 . LEU   A  1 290 ? 54.034  9.296   -10.182 0.00 29.11  ? 316  LEU   A HD22 1 
ATOM   4192  H HD23 . LEU   A  1 290 ? 53.503  7.859   -11.094 0.00 28.51  ? 316  LEU   A HD23 1 
ATOM   4193  N N    . ASP   A  1 291 ? 49.164  10.885  -13.021 1.00 34.28  ? 317  ASP   A N    1 
ATOM   4194  C CA   . ASP   A  1 291 ? 48.648  10.692  -14.364 1.00 34.53  ? 317  ASP   A CA   1 
ATOM   4195  C C    . ASP   A  1 291 ? 49.801  10.871  -15.335 1.00 34.44  ? 317  ASP   A C    1 
ATOM   4196  O O    . ASP   A  1 291 ? 50.434  11.920  -15.344 1.00 34.25  ? 317  ASP   A O    1 
ATOM   4197  C CB   . ASP   A  1 291 ? 47.522  11.688  -14.688 1.00 36.54  ? 317  ASP   A CB   1 
ATOM   4198  C CG   . ASP   A  1 291 ? 46.177  11.306  -14.128 1.00 43.97  ? 317  ASP   A CG   1 
ATOM   4199  O OD1  . ASP   A  1 291 ? 46.045  11.252  -12.889 1.00 46.57  ? 317  ASP   A OD1  1 
ATOM   4200  O OD2  . ASP   A  1 291 ? 45.245  11.096  -14.924 1.00 47.16  ? 317  ASP   A OD2  1 
ATOM   4201  H H    . ASP   A  1 291 ? 49.293  11.863  -12.779 0.00 26.64  ? 317  ASP   A H    1 
ATOM   4202  H HA   . ASP   A  1 291 ? 48.249  9.685   -14.473 0.00 25.85  ? 317  ASP   A HA   1 
ATOM   4203  H HB2  . ASP   A  1 291 ? 47.757  12.679  -14.309 0.00 28.75  ? 317  ASP   A HB2  1 
ATOM   4204  H HB3  . ASP   A  1 291 ? 47.411  11.721  -15.770 0.00 28.24  ? 317  ASP   A HB3  1 
ATOM   4205  N N    . LEU   A  1 292 ? 50.088  9.831   -16.120 1.00 34.43  ? 318  LEU   A N    1 
ATOM   4206  C CA   . LEU   A  1 292 ? 51.134  9.818   -17.143 1.00 35.13  ? 318  LEU   A CA   1 
ATOM   4207  C C    . LEU   A  1 292 ? 50.578  9.269   -18.457 1.00 35.91  ? 318  LEU   A C    1 
ATOM   4208  O O    . LEU   A  1 292 ? 51.285  8.593   -19.200 1.00 36.06  ? 318  LEU   A O    1 
ATOM   4209  C CB   . LEU   A  1 292 ? 52.332  8.964   -16.671 1.00 34.60  ? 318  LEU   A CB   1 
ATOM   4210  C CG   . LEU   A  1 292 ? 53.171  9.548   -15.551 1.00 34.79  ? 318  LEU   A CG   1 
ATOM   4211  C CD1  . LEU   A  1 292 ? 54.033  8.467   -14.914 1.00 35.05  ? 318  LEU   A CD1  1 
ATOM   4212  C CD2  . LEU   A  1 292 ? 54.063  10.663  -16.057 1.00 35.13  ? 318  LEU   A CD2  1 
ATOM   4213  H H    . LEU   A  1 292 ? 49.601  8.942   -16.074 0.00 25.65  ? 318  LEU   A H    1 
ATOM   4214  H HA   . LEU   A  1 292 ? 51.463  10.834  -17.353 0.00 27.22  ? 318  LEU   A HA   1 
ATOM   4215  H HB2  . LEU   A  1 292 ? 51.948  8.006   -16.322 0.00 26.07  ? 318  LEU   A HB2  1 
ATOM   4216  H HB3  . LEU   A  1 292 ? 53.014  8.801   -17.504 0.00 26.48  ? 318  LEU   A HB3  1 
ATOM   4217  H HG   . LEU   A  1 292 ? 52.517  9.961   -14.784 0.00 27.02  ? 318  LEU   A HG   1 
ATOM   4218  H HD11 . LEU   A  1 292 ? 54.711  8.928   -14.199 0.00 27.61  ? 318  LEU   A HD11 1 
ATOM   4219  H HD12 . LEU   A  1 292 ? 53.385  7.754   -14.407 0.00 26.96  ? 318  LEU   A HD12 1 
ATOM   4220  H HD13 . LEU   A  1 292 ? 54.602  7.961   -15.694 0.00 27.23  ? 318  LEU   A HD13 1 
ATOM   4221  H HD21 . LEU   A  1 292 ? 54.595  11.098  -15.212 0.00 28.19  ? 318  LEU   A HD21 1 
ATOM   4222  H HD22 . LEU   A  1 292 ? 54.781  10.240  -16.759 0.00 27.91  ? 318  LEU   A HD22 1 
ATOM   4223  H HD23 . LEU   A  1 292 ? 53.476  11.429  -16.558 0.00 27.94  ? 318  LEU   A HD23 1 
ATOM   4224  N N    . GLU   A  1 293 ? 49.324  9.630   -18.771 1.00 36.03  ? 319  GLU   A N    1 
ATOM   4225  C CA   . GLU   A  1 293 ? 48.637  9.191   -19.969 1.00 36.11  ? 319  GLU   A CA   1 
ATOM   4226  C C    . GLU   A  1 293 ? 49.183  9.953   -21.170 1.00 35.35  ? 319  GLU   A C    1 
ATOM   4227  O O    . GLU   A  1 293 ? 49.649  11.072  -21.017 1.00 34.73  ? 319  GLU   A O    1 
ATOM   4228  C CB   . GLU   A  1 293 ? 47.129  9.506   -19.899 1.00 39.63  ? 319  GLU   A CB   1 
ATOM   4229  C CG   . GLU   A  1 293 ? 46.393  9.142   -18.627 1.00 46.77  ? 319  GLU   A CG   1 
ATOM   4230  C CD   . GLU   A  1 293 ? 45.161  10.007  -18.429 1.00 53.66  ? 319  GLU   A CD   1 
ATOM   4231  O OE1  . GLU   A  1 293 ? 45.207  10.933  -17.581 1.00 52.66  ? 319  GLU   A OE1  1 
ATOM   4232  O OE2  . GLU   A  1 293 ? 44.155  9.768   -19.141 1.00 55.64  ? 319  GLU   A OE2  1 
ATOM   4233  H H    . GLU   A  1 293 ? 48.798  10.316  -18.239 0.00 27.37  ? 319  GLU   A H    1 
ATOM   4234  H HA   . GLU   A  1 293 ? 48.778  8.122   -20.122 0.00 26.79  ? 319  GLU   A HA   1 
ATOM   4235  H HB2  . GLU   A  1 293 ? 47.002  10.578  -20.044 0.00 30.70  ? 319  GLU   A HB2  1 
ATOM   4236  H HB3  . GLU   A  1 293 ? 46.637  8.977   -20.714 0.00 30.14  ? 319  GLU   A HB3  1 
ATOM   4237  H HG2  . GLU   A  1 293 ? 46.062  8.107   -18.701 0.00 36.99  ? 319  GLU   A HG2  1 
ATOM   4238  H HG3  . GLU   A  1 293 ? 47.023  9.261   -17.748 0.00 37.51  ? 319  GLU   A HG3  1 
ATOM   4239  N N    . PHE   A  1 294 ? 49.055  9.380   -22.369 1.00 34.97  ? 320  PHE   A N    1 
ATOM   4240  C CA   . PHE   A  1 294 ? 49.461  10.031  -23.607 1.00 35.34  ? 320  PHE   A CA   1 
ATOM   4241  C C    . PHE   A  1 294 ? 50.903  10.543  -23.607 1.00 35.35  ? 320  PHE   A C    1 
ATOM   4242  O O    . PHE   A  1 294 ? 51.171  11.672  -24.018 1.00 35.25  ? 320  PHE   A O    1 
ATOM   4243  C CB   . PHE   A  1 294 ? 48.473  11.154  -23.975 1.00 35.38  ? 320  PHE   A CB   1 
ATOM   4244  C CG   . PHE   A  1 294 ? 47.059  10.662  -24.147 1.00 35.81  ? 320  PHE   A CG   1 
ATOM   4245  C CD1  . PHE   A  1 294 ? 46.623  10.174  -25.364 1.00 36.63  ? 320  PHE   A CD1  1 
ATOM   4246  C CD2  . PHE   A  1 294 ? 46.160  10.702  -23.094 1.00 36.48  ? 320  PHE   A CD2  1 
ATOM   4247  C CE1  . PHE   A  1 294 ? 45.313  9.720   -25.518 1.00 37.11  ? 320  PHE   A CE1  1 
ATOM   4248  C CE2  . PHE   A  1 294 ? 44.858  10.242  -23.250 1.00 36.88  ? 320  PHE   A CE2  1 
ATOM   4249  C CZ   . PHE   A  1 294 ? 44.446  9.745   -24.454 1.00 36.60  ? 320  PHE   A CZ   1 
ATOM   4250  H H    . PHE   A  1 294 ? 48.670  8.451   -22.509 0.00 25.76  ? 320  PHE   A H    1 
ATOM   4251  H HA   . PHE   A  1 294 ? 49.401  9.287   -24.400 0.00 26.67  ? 320  PHE   A HA   1 
ATOM   4252  H HB2  . PHE   A  1 294 ? 48.474  11.909  -23.190 0.00 27.30  ? 320  PHE   A HB2  1 
ATOM   4253  H HB3  . PHE   A  1 294 ? 48.772  11.602  -24.921 0.00 27.40  ? 320  PHE   A HB3  1 
ATOM   4254  H HD1  . PHE   A  1 294 ? 47.306  10.141  -26.198 0.00 27.96  ? 320  PHE   A HD1  1 
ATOM   4255  H HD2  . PHE   A  1 294 ? 46.476  11.077  -22.138 0.00 27.66  ? 320  PHE   A HD2  1 
ATOM   4256  H HE1  . PHE   A  1 294 ? 44.987  9.339   -26.472 0.00 27.76  ? 320  PHE   A HE1  1 
ATOM   4257  H HE2  . PHE   A  1 294 ? 44.176  10.275  -22.419 0.00 27.45  ? 320  PHE   A HE2  1 
ATOM   4258  H HZ   . PHE   A  1 294 ? 43.434  9.397   -24.574 0.00 26.87  ? 320  PHE   A HZ   1 
ATOM   4259  N N    . ASN   A  1 295 ? 51.823  9.689   -23.175 1.00 35.24  ? 321  ASN   A N    1 
ATOM   4260  C CA   . ASN   A  1 295 ? 53.262  9.964   -23.206 1.00 35.96  ? 321  ASN   A CA   1 
ATOM   4261  C C    . ASN   A  1 295 ? 53.936  8.833   -24.066 1.00 36.93  ? 321  ASN   A C    1 
ATOM   4262  O O    . ASN   A  1 295 ? 53.229  8.140   -24.795 1.00 36.86  ? 321  ASN   A O    1 
ATOM   4263  C CB   . ASN   A  1 295 ? 53.812  10.076  -21.762 1.00 35.39  ? 321  ASN   A CB   1 
ATOM   4264  C CG   . ASN   A  1 295 ? 53.416  11.365  -21.074 1.00 36.25  ? 321  ASN   A CG   1 
ATOM   4265  O OD1  . ASN   A  1 295 ? 53.681  12.456  -21.561 1.00 37.21  ? 321  ASN   A OD1  1 
ATOM   4266  N ND2  . ASN   A  1 295 ? 52.791  11.292  -19.928 1.00 36.58  ? 321  ASN   A ND2  1 
ATOM   4267  H H    . ASN   A  1 295 ? 51.607  8.773   -22.794 0.00 26.83  ? 321  ASN   A H    1 
ATOM   4268  H HA   . ASN   A  1 295 ? 53.463  10.908  -23.711 0.00 28.81  ? 321  ASN   A HA   1 
ATOM   4269  H HB2  . ASN   A  1 295 ? 53.439  9.232   -21.184 0.00 27.52  ? 321  ASN   A HB2  1 
ATOM   4270  H HB3  . ASN   A  1 295 ? 54.900  10.054  -21.784 0.00 28.23  ? 321  ASN   A HB3  1 
ATOM   4271  H HD21 . ASN   A  1 295 ? 52.517  12.146  -19.452 0.00 29.35  ? 321  ASN   A HD21 1 
ATOM   4272  H HD22 . ASN   A  1 295 ? 52.575  10.394  -19.506 0.00 28.78  ? 321  ASN   A HD22 1 
ATOM   4273  N N    . TYR   A  1 296 ? 55.274  8.680   -24.032 1.00 37.26  ? 322  TYR   A N    1 
ATOM   4274  C CA   . TYR   A  1 296 ? 55.990  7.639   -24.772 1.00 37.53  ? 322  TYR   A CA   1 
ATOM   4275  C C    . TYR   A  1 296 ? 56.782  6.820   -23.753 1.00 37.96  ? 322  TYR   A C    1 
ATOM   4276  O O    . TYR   A  1 296 ? 58.011  6.729   -23.829 1.00 38.20  ? 322  TYR   A O    1 
ATOM   4277  C CB   . TYR   A  1 296 ? 56.926  8.276   -25.806 1.00 37.11  ? 322  TYR   A CB   1 
ATOM   4278  C CG   . TYR   A  1 296 ? 56.230  9.226   -26.750 1.00 37.24  ? 322  TYR   A CG   1 
ATOM   4279  C CD1  . TYR   A  1 296 ? 55.531  8.755   -27.855 1.00 37.53  ? 322  TYR   A CD1  1 
ATOM   4280  C CD2  . TYR   A  1 296 ? 56.299  10.595  -26.562 1.00 37.72  ? 322  TYR   A CD2  1 
ATOM   4281  C CE1  . TYR   A  1 296 ? 54.925  9.630   -28.751 1.00 37.94  ? 322  TYR   A CE1  1 
ATOM   4282  C CE2  . TYR   A  1 296 ? 55.734  11.476  -27.472 1.00 38.23  ? 322  TYR   A CE2  1 
ATOM   4283  C CZ   . TYR   A  1 296 ? 55.034  10.992  -28.557 1.00 39.04  ? 322  TYR   A CZ   1 
ATOM   4284  O OH   . TYR   A  1 296 ? 54.467  11.873  -29.448 1.00 41.16  ? 322  TYR   A OH   1 
ATOM   4285  H H    . TYR   A  1 296 ? 55.903  9.282   -23.511 0.00 30.33  ? 322  TYR   A H    1 
ATOM   4286  H HA   . TYR   A  1 296 ? 55.304  6.972   -25.292 0.00 29.96  ? 322  TYR   A HA   1 
ATOM   4287  H HB2  . TYR   A  1 296 ? 57.694  8.844   -25.283 0.00 30.88  ? 322  TYR   A HB2  1 
ATOM   4288  H HB3  . TYR   A  1 296 ? 57.388  7.490   -26.401 0.00 30.55  ? 322  TYR   A HB3  1 
ATOM   4289  H HD1  . TYR   A  1 296 ? 55.462  7.697   -28.023 0.00 30.61  ? 322  TYR   A HD1  1 
ATOM   4290  H HD2  . TYR   A  1 296 ? 56.857  10.986  -25.728 0.00 31.94  ? 322  TYR   A HD2  1 
ATOM   4291  H HE1  . TYR   A  1 296 ? 54.400  9.249   -29.610 0.00 31.44  ? 322  TYR   A HE1  1 
ATOM   4292  H HE2  . TYR   A  1 296 ? 55.807  12.534  -27.296 0.00 32.93  ? 322  TYR   A HE2  1 
ATOM   4293  H HH   . TYR   A  1 296 ? 54.705  12.811  -29.226 0.00 36.00  ? 322  TYR   A HH   1 
ATOM   4294  N N    . LEU   A  1 297 ? 56.061  6.225   -22.790 1.00 37.64  ? 323  LEU   A N    1 
ATOM   4295  C CA   . LEU   A  1 297 ? 56.671  5.532   -21.663 1.00 37.83  ? 323  LEU   A CA   1 
ATOM   4296  C C    . LEU   A  1 297 ? 56.650  3.998   -21.694 1.00 38.13  ? 323  LEU   A C    1 
ATOM   4297  O O    . LEU   A  1 297 ? 56.857  3.419   -20.638 1.00 38.08  ? 323  LEU   A O    1 
ATOM   4298  C CB   . LEU   A  1 297 ? 56.011  6.038   -20.362 1.00 37.64  ? 323  LEU   A CB   1 
ATOM   4299  C CG   . LEU   A  1 297 ? 56.145  7.543   -20.098 1.00 38.23  ? 323  LEU   A CG   1 
ATOM   4300  C CD1  . LEU   A  1 297 ? 55.174  7.995   -19.014 1.00 38.42  ? 323  LEU   A CD1  1 
ATOM   4301  C CD2  . LEU   A  1 297 ? 57.577  7.914   -19.714 1.00 38.54  ? 323  LEU   A CD2  1 
ATOM   4302  H H    . LEU   A  1 297 ? 55.046  6.210   -22.774 0.00 29.56  ? 323  LEU   A H    1 
ATOM   4303  H HA   . LEU   A  1 297 ? 57.725  5.797   -21.604 0.00 30.50  ? 323  LEU   A HA   1 
ATOM   4304  H HB2  . LEU   A  1 297 ? 54.947  5.810   -20.413 0.00 29.35  ? 323  LEU   A HB2  1 
ATOM   4305  H HB3  . LEU   A  1 297 ? 56.446  5.534   -19.501 0.00 29.75  ? 323  LEU   A HB3  1 
ATOM   4306  H HG   . LEU   A  1 297 ? 55.895  8.091   -21.005 0.00 30.78  ? 323  LEU   A HG   1 
ATOM   4307  H HD11 . LEU   A  1 297 ? 55.293  9.065   -18.852 0.00 30.98  ? 323  LEU   A HD11 1 
ATOM   4308  H HD12 . LEU   A  1 297 ? 54.157  7.782   -19.336 0.00 30.32  ? 323  LEU   A HD12 1 
ATOM   4309  H HD13 . LEU   A  1 297 ? 55.395  7.457   -18.094 0.00 30.61  ? 323  LEU   A HD13 1 
ATOM   4310  H HD21 . LEU   A  1 297 ? 57.600  8.960   -19.414 0.00 31.82  ? 323  LEU   A HD21 1 
ATOM   4311  H HD22 . LEU   A  1 297 ? 57.890  7.287   -18.881 0.00 31.49  ? 323  LEU   A HD22 1 
ATOM   4312  H HD23 . LEU   A  1 297 ? 58.239  7.772   -20.567 0.00 31.77  ? 323  LEU   A HD23 1 
ATOM   4313  N N    . VAL   A  1 298 ? 56.550  3.327   -22.866 1.00 38.69  ? 324  VAL   A N    1 
ATOM   4314  C CA   . VAL   A  1 298 ? 56.633  1.851   -22.913 1.00 39.64  ? 324  VAL   A CA   1 
ATOM   4315  C C    . VAL   A  1 298 ? 57.990  1.369   -22.304 1.00 40.80  ? 324  VAL   A C    1 
ATOM   4316  O O    . VAL   A  1 298 ? 58.002  0.411   -21.531 1.00 41.15  ? 324  VAL   A O    1 
ATOM   4317  C CB   . VAL   A  1 298 ? 56.385  1.293   -24.359 1.00 40.43  ? 324  VAL   A CB   1 
ATOM   4318  C CG1  . VAL   A  1 298 ? 56.945  -0.124  -24.540 1.00 40.80  ? 324  VAL   A CG1  1 
ATOM   4319  C CG2  . VAL   A  1 298 ? 54.896  1.331   -24.723 1.00 40.99  ? 324  VAL   A CG2  1 
ATOM   4320  H H    . VAL   A  1 298 ? 56.408  3.765   -23.770 0.00 30.67  ? 324  VAL   A H    1 
ATOM   4321  H HA   . VAL   A  1 298 ? 55.864  1.456   -22.252 0.00 31.04  ? 324  VAL   A HA   1 
ATOM   4322  H HB   . VAL   A  1 298 ? 56.907  1.924   -25.077 0.00 32.44  ? 324  VAL   A HB   1 
ATOM   4323  H HG11 . VAL   A  1 298 ? 56.523  -0.549  -25.449 0.00 32.48  ? 324  VAL   A HG11 1 
ATOM   4324  H HG12 . VAL   A  1 298 ? 58.029  -0.080  -24.639 0.00 32.99  ? 324  VAL   A HG12 1 
ATOM   4325  H HG13 . VAL   A  1 298 ? 56.666  -0.737  -23.684 0.00 32.37  ? 324  VAL   A HG13 1 
ATOM   4326  H HG21 . VAL   A  1 298 ? 54.770  1.010   -25.756 0.00 32.22  ? 324  VAL   A HG21 1 
ATOM   4327  H HG22 . VAL   A  1 298 ? 54.352  0.663   -24.057 0.00 31.91  ? 324  VAL   A HG22 1 
ATOM   4328  H HG23 . VAL   A  1 298 ? 54.527  2.349   -24.605 0.00 32.20  ? 324  VAL   A HG23 1 
ATOM   4329  N N    . GLY   A  1 299 ? 59.078  2.076   -22.600 1.00 41.04  ? 325  GLY   A N    1 
ATOM   4330  C CA   . GLY   A  1 299 ? 60.398  1.763   -22.057 1.00 41.38  ? 325  GLY   A CA   1 
ATOM   4331  C C    . GLY   A  1 299 ? 60.469  1.933   -20.554 1.00 41.67  ? 325  GLY   A C    1 
ATOM   4332  O O    . GLY   A  1 299 ? 60.990  1.061   -19.858 1.00 41.96  ? 325  GLY   A O    1 
ATOM   4333  H H    . GLY   A  1 299 ? 59.088  2.869   -23.232 0.00 33.82  ? 325  GLY   A H    1 
ATOM   4334  H HA2  . GLY   A  1 299 ? 60.651  0.731   -22.297 0.00 34.49  ? 325  GLY   A HA2  1 
ATOM   4335  H HA3  . GLY   A  1 299 ? 61.142  2.412   -22.514 0.00 34.87  ? 325  GLY   A HA3  1 
ATOM   4336  N N    . GLU   A  1 300 ? 59.928  3.048   -20.032 1.00 41.73  ? 326  GLU   A N    1 
ATOM   4337  C CA   . GLU   A  1 300 ? 59.884  3.290   -18.584 1.00 41.97  ? 326  GLU   A CA   1 
ATOM   4338  C C    . GLU   A  1 300 ? 58.970  2.295   -17.869 1.00 41.91  ? 326  GLU   A C    1 
ATOM   4339  O O    . GLU   A  1 300 ? 59.225  1.992   -16.709 1.00 41.96  ? 326  GLU   A O    1 
ATOM   4340  C CB   . GLU   A  1 300 ? 59.430  4.728   -18.262 1.00 44.45  ? 326  GLU   A CB   1 
ATOM   4341  C CG   . GLU   A  1 300 ? 60.534  5.762   -18.381 1.00 50.61  ? 326  GLU   A CG   1 
ATOM   4342  C CD   . GLU   A  1 300 ? 61.574  5.752   -17.276 1.00 58.06  ? 326  GLU   A CD   1 
ATOM   4343  O OE1  . GLU   A  1 300 ? 61.423  4.990   -16.293 1.00 59.94  ? 326  GLU   A OE1  1 
ATOM   4344  O OE2  . GLU   A  1 300 ? 62.536  6.543   -17.384 1.00 60.90  ? 326  GLU   A OE2  1 
ATOM   4345  H H    . GLU   A  1 300 ? 59.529  3.794   -20.592 0.00 34.66  ? 326  GLU   A H    1 
ATOM   4346  H HA   . GLU   A  1 300 ? 60.883  3.132   -18.180 0.00 35.30  ? 326  GLU   A HA   1 
ATOM   4347  H HB2  . GLU   A  1 300 ? 58.637  5.017   -18.950 0.00 37.21  ? 326  GLU   A HB2  1 
ATOM   4348  H HB3  . GLU   A  1 300 ? 59.043  4.756   -17.244 0.00 37.33  ? 326  GLU   A HB3  1 
ATOM   4349  H HG2  . GLU   A  1 300 ? 61.057  5.597   -19.322 0.00 44.40  ? 326  GLU   A HG2  1 
ATOM   4350  H HG3  . GLU   A  1 300 ? 60.085  6.753   -18.389 0.00 44.24  ? 326  GLU   A HG3  1 
ATOM   4351  N N    . ILE   A  1 301 ? 57.900  1.807   -18.518 1.00 41.62  ? 327  ILE   A N    1 
ATOM   4352  C CA   . ILE   A  1 301 ? 57.031  0.805   -17.889 1.00 41.92  ? 327  ILE   A CA   1 
ATOM   4353  C C    . ILE   A  1 301 ? 57.831  -0.508  -17.687 1.00 43.07  ? 327  ILE   A C    1 
ATOM   4354  O O    . ILE   A  1 301 ? 57.671  -1.164  -16.663 1.00 42.63  ? 327  ILE   A O    1 
ATOM   4355  C CB   . ILE   A  1 301 ? 55.714  0.606   -18.693 1.00 41.69  ? 327  ILE   A CB   1 
ATOM   4356  C CG1  . ILE   A  1 301 ? 54.827  1.879   -18.599 1.00 41.88  ? 327  ILE   A CG1  1 
ATOM   4357  C CG2  . ILE   A  1 301 ? 54.949  -0.618  -18.181 1.00 42.12  ? 327  ILE   A CG2  1 
ATOM   4358  C CD1  . ILE   A  1 301 ? 53.749  2.018   -19.689 1.00 42.57  ? 327  ILE   A CD1  1 
ATOM   4359  H H    . ILE   A  1 301 ? 57.602  2.087   -19.447 0.00 33.61  ? 327  ILE   A H    1 
ATOM   4360  H HA   . ILE   A  1 301 ? 56.747  1.162   -16.900 0.00 33.62  ? 327  ILE   A HA   1 
ATOM   4361  H HB   . ILE   A  1 301 ? 55.966  0.434   -19.739 0.00 32.99  ? 327  ILE   A HB   1 
ATOM   4362  H HG12 . ILE   A  1 301 ? 54.325  1.874   -17.633 0.00 32.87  ? 327  ILE   A HG12 1 
ATOM   4363  H HG13 . ILE   A  1 301 ? 55.461  2.761   -18.667 0.00 33.26  ? 327  ILE   A HG13 1 
ATOM   4364  H HG21 . ILE   A  1 301 ? 53.914  -0.565  -18.514 0.00 32.78  ? 327  ILE   A HG21 1 
ATOM   4365  H HG22 . ILE   A  1 301 ? 55.405  -1.524  -18.580 0.00 33.19  ? 327  ILE   A HG22 1 
ATOM   4366  H HG23 . ILE   A  1 301 ? 54.982  -0.632  -17.092 0.00 33.17  ? 327  ILE   A HG23 1 
ATOM   4367  H HD11 . ILE   A  1 301 ? 53.329  3.021   -19.645 0.00 33.33  ? 327  ILE   A HD11 1 
ATOM   4368  H HD12 . ILE   A  1 301 ? 54.203  1.844   -20.664 0.00 33.44  ? 327  ILE   A HD12 1 
ATOM   4369  H HD13 . ILE   A  1 301 ? 52.961  1.289   -19.513 0.00 33.04  ? 327  ILE   A HD13 1 
ATOM   4370  N N    . ALA   A  1 302 ? 58.738  -0.844  -18.632 1.00 44.30  ? 328  ALA   A N    1 
ATOM   4371  C CA   . ALA   A  1 302 ? 59.577  -2.040  -18.578 1.00 45.65  ? 328  ALA   A CA   1 
ATOM   4372  C C    . ALA   A  1 302 ? 60.751  -1.962  -17.591 1.00 46.89  ? 328  ALA   A C    1 
ATOM   4373  O O    . ALA   A  1 302 ? 61.089  -2.986  -17.001 1.00 46.55  ? 328  ALA   A O    1 
ATOM   4374  C CB   . ALA   A  1 302 ? 60.112  -2.347  -19.972 1.00 45.87  ? 328  ALA   A CB   1 
ATOM   4375  H H    . ALA   A  1 302 ? 58.899  -0.297  -19.472 0.00 36.58  ? 328  ALA   A H    1 
ATOM   4376  H HA   . ALA   A  1 302 ? 58.956  -2.883  -18.277 0.00 37.96  ? 328  ALA   A HA   1 
ATOM   4377  H HB1  . ALA   A  1 302 ? 60.676  -3.278  -19.938 0.00 38.81  ? 328  ALA   A HB1  1 
ATOM   4378  H HB2  . ALA   A  1 302 ? 59.271  -2.440  -20.657 0.00 38.25  ? 328  ALA   A HB2  1 
ATOM   4379  H HB3  . ALA   A  1 302 ? 60.759  -1.533  -20.292 0.00 38.84  ? 328  ALA   A HB3  1 
ATOM   4380  N N    . SER   A  1 303 ? 61.423  -0.802  -17.468 1.00 48.31  ? 329  SER   A N    1 
ATOM   4381  C CA   . SER   A  1 303 ? 62.587  -0.651  -16.580 1.00 50.36  ? 329  SER   A CA   1 
ATOM   4382  C C    . SER   A  1 303 ? 62.169  -0.022  -15.232 1.00 51.97  ? 329  SER   A C    1 
ATOM   4383  O O    . SER   A  1 303 ? 62.434  -0.590  -14.168 1.00 52.81  ? 329  SER   A O    1 
ATOM   4384  C CB   . SER   A  1 303 ? 63.686  0.163   -17.270 1.00 52.25  ? 329  SER   A CB   1 
ATOM   4385  O OG   . SER   A  1 303 ? 63.228  1.438   -17.687 1.00 55.08  ? 329  SER   A OG   1 
ATOM   4386  H H    . SER   A  1 303 ? 61.191  0.046   -17.976 0.00 41.51  ? 329  SER   A H    1 
ATOM   4387  H HA   . SER   A  1 303 ? 63.019  -1.626  -16.360 0.00 44.34  ? 329  SER   A HA   1 
ATOM   4388  H HB2  . SER   A  1 303 ? 64.511  0.298   -16.573 0.00 46.91  ? 329  SER   A HB2  1 
ATOM   4389  H HB3  . SER   A  1 303 ? 64.031  -0.385  -18.145 0.00 46.64  ? 329  SER   A HB3  1 
ATOM   4390  H HG   . SER   A  1 303 ? 63.975  1.951   -18.092 0.00 49.57  ? 329  SER   A HG   1 
ATOM   4391  N N    . GLY   A  1 304 ? 61.507  1.127   -15.313 1.00 51.94  ? 330  GLY   A N    1 
ATOM   4392  C CA   . GLY   A  1 304 ? 60.898  1.862   -14.209 1.00 52.05  ? 330  GLY   A CA   1 
ATOM   4393  C C    . GLY   A  1 304 ? 61.630  2.068   -12.903 1.00 51.83  ? 330  GLY   A C    1 
ATOM   4394  O O    . GLY   A  1 304 ? 61.164  1.598   -11.861 1.00 52.45  ? 330  GLY   A O    1 
ATOM   4395  H H    . GLY   A  1 304 ? 61.367  1.603   -16.199 0.00 45.36  ? 330  GLY   A H    1 
ATOM   4396  H HA2  . GLY   A  1 304 ? 60.648  2.855   -14.580 0.00 45.42  ? 330  GLY   A HA2  1 
ATOM   4397  H HA3  . GLY   A  1 304 ? 59.955  1.372   -13.970 0.00 45.10  ? 330  GLY   A HA3  1 
ATOM   4398  N N    . ALA   A  1 305 ? 62.711  2.859   -12.917 1.00 50.87  ? 331  ALA   A N    1 
ATOM   4399  C CA   . ALA   A  1 305 ? 63.420  3.192   -11.674 1.00 50.13  ? 331  ALA   A CA   1 
ATOM   4400  C C    . ALA   A  1 305 ? 62.554  4.127   -10.794 1.00 48.81  ? 331  ALA   A C    1 
ATOM   4401  O O    . ALA   A  1 305 ? 62.659  4.076   -9.571  1.00 48.59  ? 331  ALA   A O    1 
ATOM   4402  C CB   . ALA   A  1 305 ? 64.750  3.859   -11.988 1.00 50.31  ? 331  ALA   A CB   1 
ATOM   4403  H H    . ALA   A  1 305 ? 63.113  3.273   -13.752 0.00 45.30  ? 331  ALA   A H    1 
ATOM   4404  H HA   . ALA   A  1 305 ? 63.627  2.283   -11.112 0.00 44.98  ? 331  ALA   A HA   1 
ATOM   4405  H HB1  . ALA   A  1 305 ? 65.260  4.094   -11.055 0.00 46.01  ? 331  ALA   A HB1  1 
ATOM   4406  H HB2  . ALA   A  1 305 ? 65.359  3.179   -12.582 0.00 45.79  ? 331  ALA   A HB2  1 
ATOM   4407  H HB3  . ALA   A  1 305 ? 64.559  4.769   -12.555 0.00 45.63  ? 331  ALA   A HB3  1 
ATOM   4408  N N    . PHE   A  1 306 ? 61.690  4.968   -11.417 1.00 47.55  ? 332  PHE   A N    1 
ATOM   4409  C CA   . PHE   A  1 306 ? 60.804  5.890   -10.693 1.00 46.82  ? 332  PHE   A CA   1 
ATOM   4410  C C    . PHE   A  1 306 ? 59.744  5.175   -9.836  1.00 46.28  ? 332  PHE   A C    1 
ATOM   4411  O O    . PHE   A  1 306 ? 59.198  5.784   -8.921  1.00 45.81  ? 332  PHE   A O    1 
ATOM   4412  C CB   . PHE   A  1 306 ? 60.104  6.847   -11.679 1.00 46.31  ? 332  PHE   A CB   1 
ATOM   4413  C CG   . PHE   A  1 306 ? 58.962  6.243   -12.469 1.00 46.70  ? 332  PHE   A CG   1 
ATOM   4414  C CD1  . PHE   A  1 306 ? 59.205  5.475   -13.595 1.00 47.34  ? 332  PHE   A CD1  1 
ATOM   4415  C CD2  . PHE   A  1 306 ? 57.648  6.457   -12.092 1.00 47.52  ? 332  PHE   A CD2  1 
ATOM   4416  C CE1  . PHE   A  1 306 ? 58.162  4.916   -14.313 1.00 47.90  ? 332  PHE   A CE1  1 
ATOM   4417  C CE2  . PHE   A  1 306 ? 56.604  5.889   -12.808 1.00 48.09  ? 332  PHE   A CE2  1 
ATOM   4418  C CZ   . PHE   A  1 306 ? 56.868  5.134   -13.921 1.00 47.81  ? 332  PHE   A CZ   1 
ATOM   4419  H H    . PHE   A  1 306 ? 61.593  5.038   -12.425 0.00 41.73  ? 332  PHE   A H    1 
ATOM   4420  H HA   . PHE   A  1 306 ? 61.412  6.494   -10.022 0.00 41.47  ? 332  PHE   A HA   1 
ATOM   4421  H HB2  . PHE   A  1 306 ? 59.700  7.679   -11.106 0.00 40.43  ? 332  PHE   A HB2  1 
ATOM   4422  H HB3  . PHE   A  1 306 ? 60.837  7.221   -12.392 0.00 40.59  ? 332  PHE   A HB3  1 
ATOM   4423  H HD1  . PHE   A  1 306 ? 60.222  5.297   -13.908 0.00 40.92  ? 332  PHE   A HD1  1 
ATOM   4424  H HD2  . PHE   A  1 306 ? 57.436  7.053   -11.224 0.00 40.78  ? 332  PHE   A HD2  1 
ATOM   4425  H HE1  . PHE   A  1 306 ? 58.369  4.315   -15.184 0.00 40.59  ? 332  PHE   A HE1  1 
ATOM   4426  H HE2  . PHE   A  1 306 ? 55.587  6.066   -12.504 0.00 40.46  ? 332  PHE   A HE2  1 
ATOM   4427  H HZ   . PHE   A  1 306 ? 56.060  4.700   -14.482 0.00 39.88  ? 332  PHE   A HZ   1 
ATOM   4428  N N    . LEU   A  1 307 ? 59.428  3.909   -10.151 1.00 46.08  ? 333  LEU   A N    1 
ATOM   4429  C CA   . LEU   A  1 307 ? 58.438  3.139   -9.398  1.00 46.41  ? 333  LEU   A CA   1 
ATOM   4430  C C    . LEU   A  1 307 ? 58.899  2.818   -7.978  1.00 46.63  ? 333  LEU   A C    1 
ATOM   4431  O O    . LEU   A  1 307 ? 58.051  2.630   -7.105  1.00 47.64  ? 333  LEU   A O    1 
ATOM   4432  C CB   . LEU   A  1 307 ? 58.106  1.842   -10.138 1.00 46.81  ? 333  LEU   A CB   1 
ATOM   4433  C CG   . LEU   A  1 307 ? 57.555  1.994   -11.557 1.00 48.03  ? 333  LEU   A CG   1 
ATOM   4434  C CD1  . LEU   A  1 307 ? 57.707  0.717   -12.329 1.00 48.70  ? 333  LEU   A CD1  1 
ATOM   4435  C CD2  . LEU   A  1 307 ? 56.112  2.411   -11.537 1.00 48.55  ? 333  LEU   A CD2  1 
ATOM   4436  H H    . LEU   A  1 307 ? 59.846  3.385   -10.913 0.00 39.63  ? 333  LEU   A H    1 
ATOM   4437  H HA   . LEU   A  1 307 ? 57.527  3.729   -9.314  0.00 39.54  ? 333  LEU   A HA   1 
ATOM   4438  H HB2  . LEU   A  1 307 ? 59.021  1.256   -10.205 0.00 40.06  ? 333  LEU   A HB2  1 
ATOM   4439  H HB3  . LEU   A  1 307 ? 57.367  1.296   -9.556  0.00 39.67  ? 333  LEU   A HB3  1 
ATOM   4440  H HG   . LEU   A  1 307 ? 58.113  2.757   -12.095 0.00 40.79  ? 333  LEU   A HG   1 
ATOM   4441  H HD11 . LEU   A  1 307 ? 57.411  0.891   -13.362 0.00 40.93  ? 333  LEU   A HD11 1 
ATOM   4442  H HD12 . LEU   A  1 307 ? 58.741  0.379   -12.289 0.00 41.49  ? 333  LEU   A HD12 1 
ATOM   4443  H HD13 . LEU   A  1 307 ? 57.059  -0.035  -11.883 0.00 41.01  ? 333  LEU   A HD13 1 
ATOM   4444  H HD21 . LEU   A  1 307 ? 55.773  2.538   -12.564 0.00 40.50  ? 333  LEU   A HD21 1 
ATOM   4445  H HD22 . LEU   A  1 307 ? 55.537  1.622   -11.056 0.00 40.61  ? 333  LEU   A HD22 1 
ATOM   4446  H HD23 . LEU   A  1 307 ? 55.999  3.347   -10.992 0.00 40.89  ? 333  LEU   A HD23 1 
ATOM   4447  N N    . THR   A  1 308 ? 60.219  2.788   -7.725  1.00 45.38  ? 334  THR   A N    1 
ATOM   4448  C CA   . THR   A  1 308 ? 60.752  2.549   -6.381  1.00 44.93  ? 334  THR   A CA   1 
ATOM   4449  C C    . THR   A  1 308 ? 60.581  3.781   -5.456  1.00 43.91  ? 334  THR   A C    1 
ATOM   4450  O O    . THR   A  1 308 ? 60.699  3.640   -4.238  1.00 43.73  ? 334  THR   A O    1 
ATOM   4451  C CB   . THR   A  1 308 ? 62.231  2.108   -6.457  1.00 46.33  ? 334  THR   A CB   1 
ATOM   4452  O OG1  . THR   A  1 308 ? 63.047  3.221   -6.822  1.00 47.79  ? 334  THR   A OG1  1 
ATOM   4453  C CG2  . THR   A  1 308 ? 62.454  0.951   -7.436  1.00 46.32  ? 334  THR   A CG2  1 
ATOM   4454  H H    . THR   A  1 308 ? 60.939  2.946   -8.420  0.00 39.71  ? 334  THR   A H    1 
ATOM   4455  H HA   . THR   A  1 308 ? 60.203  1.728   -5.925  0.00 39.51  ? 334  THR   A HA   1 
ATOM   4456  H HB   . THR   A  1 308 ? 62.544  1.768   -5.471  0.00 41.83  ? 334  THR   A HB   1 
ATOM   4457  H HG1  . THR   A  1 308 ? 62.834  3.514   -7.746  0.00 42.99  ? 334  THR   A HG1  1 
ATOM   4458  H HG21 . THR   A  1 308 ? 63.458  0.547   -7.307  0.00 41.71  ? 334  THR   A HG21 1 
ATOM   4459  H HG22 . THR   A  1 308 ? 61.727  0.162   -7.257  0.00 41.08  ? 334  THR   A HG22 1 
ATOM   4460  H HG23 . THR   A  1 308 ? 62.346  1.297   -8.462  0.00 41.06  ? 334  THR   A HG23 1 
ATOM   4461  N N    . MET   A  1 309 ? 60.306  4.974   -6.028  1.00 43.29  ? 335  MET   A N    1 
ATOM   4462  C CA   . MET   A  1 309 ? 60.135  6.219   -5.277  1.00 43.34  ? 335  MET   A CA   1 
ATOM   4463  C C    . MET   A  1 309 ? 58.686  6.547   -4.956  1.00 43.23  ? 335  MET   A C    1 
ATOM   4464  O O    . MET   A  1 309 ? 58.450  7.625   -4.417  1.00 43.62  ? 335  MET   A O    1 
ATOM   4465  C CB   . MET   A  1 309 ? 60.655  7.406   -6.109  1.00 44.14  ? 335  MET   A CB   1 
ATOM   4466  C CG   . MET   A  1 309 ? 62.034  7.227   -6.695  1.00 45.89  ? 335  MET   A CG   1 
ATOM   4467  S SD   . MET   A  1 309 ? 63.296  7.026   -5.433  1.00 46.84  ? 335  MET   A SD   1 
ATOM   4468  C CE   . MET   A  1 309 ? 63.376  8.626   -4.778  1.00 44.46  ? 335  MET   A CE   1 
ATOM   4469  H H    . MET   A  1 309 ? 60.197  5.116   -7.027  0.00 37.88  ? 335  MET   A H    1 
ATOM   4470  H HA   . MET   A  1 309 ? 60.697  6.183   -4.344  0.00 38.87  ? 335  MET   A HA   1 
ATOM   4471  H HB2  . MET   A  1 309 ? 59.963  7.598   -6.927  0.00 39.05  ? 335  MET   A HB2  1 
ATOM   4472  H HB3  . MET   A  1 309 ? 60.706  8.271   -5.450  0.00 39.74  ? 335  MET   A HB3  1 
ATOM   4473  H HG2  . MET   A  1 309 ? 62.057  6.366   -7.359  0.00 41.21  ? 335  MET   A HG2  1 
ATOM   4474  H HG3  . MET   A  1 309 ? 62.266  8.130   -7.257  0.00 41.61  ? 335  MET   A HG3  1 
ATOM   4475  H HE1  . MET   A  1 309 ? 64.313  8.743   -4.236  0.00 41.70  ? 335  MET   A HE1  1 
ATOM   4476  H HE2  . MET   A  1 309 ? 63.323  9.354   -5.586  0.00 41.15  ? 335  MET   A HE2  1 
ATOM   4477  H HE3  . MET   A  1 309 ? 62.537  8.760   -4.097  0.00 41.10  ? 335  MET   A HE3  1 
ATOM   4478  N N    . LEU   A  1 310 ? 57.718  5.665   -5.272  1.00 42.81  ? 336  LEU   A N    1 
ATOM   4479  C CA   . LEU   A  1 310 ? 56.295  5.963   -5.115  1.00 43.03  ? 336  LEU   A CA   1 
ATOM   4480  C C    . LEU   A  1 310 ? 55.567  5.003   -4.160  1.00 42.91  ? 336  LEU   A C    1 
ATOM   4481  O O    . LEU   A  1 310 ? 54.584  4.364   -4.529  1.00 42.76  ? 336  LEU   A O    1 
ATOM   4482  C CB   . LEU   A  1 310 ? 55.670  5.946   -6.518  1.00 43.49  ? 336  LEU   A CB   1 
ATOM   4483  C CG   . LEU   A  1 310 ? 56.246  6.983   -7.495  1.00 45.56  ? 336  LEU   A CG   1 
ATOM   4484  C CD1  . LEU   A  1 310 ? 55.710  6.782   -8.890  1.00 46.06  ? 336  LEU   A CD1  1 
ATOM   4485  C CD2  . LEU   A  1 310 ? 55.974  8.396   -7.015  1.00 46.35  ? 336  LEU   A CD2  1 
ATOM   4486  H H    . LEU   A  1 310 ? 57.880  4.732   -5.637  0.00 36.97  ? 336  LEU   A H    1 
ATOM   4487  H HA   . LEU   A  1 310 ? 56.155  6.960   -4.700  0.00 37.28  ? 336  LEU   A HA   1 
ATOM   4488  H HB2  . LEU   A  1 310 ? 55.837  4.962   -6.954  0.00 36.79  ? 336  LEU   A HB2  1 
ATOM   4489  H HB3  . LEU   A  1 310 ? 54.603  6.138   -6.447  0.00 36.77  ? 336  LEU   A HB3  1 
ATOM   4490  H HG   . LEU   A  1 310 ? 57.326  6.861   -7.555  0.00 39.41  ? 336  LEU   A HG   1 
ATOM   4491  H HD11 . LEU   A  1 310 ? 56.188  7.496   -9.557  0.00 39.32  ? 336  LEU   A HD11 1 
ATOM   4492  H HD12 . LEU   A  1 310 ? 55.926  5.765   -9.214  0.00 39.01  ? 336  LEU   A HD12 1 
ATOM   4493  H HD13 . LEU   A  1 310 ? 54.636  6.957   -8.883  0.00 38.94  ? 336  LEU   A HD13 1 
ATOM   4494  H HD21 . LEU   A  1 310 ? 56.096  9.088   -7.848  0.00 40.24  ? 336  LEU   A HD21 1 
ATOM   4495  H HD22 . LEU   A  1 310 ? 54.958  8.447   -6.628  0.00 40.09  ? 336  LEU   A HD22 1 
ATOM   4496  H HD23 . LEU   A  1 310 ? 56.686  8.641   -6.229  0.00 40.65  ? 336  LEU   A HD23 1 
ATOM   4497  N N    . PRO   A  1 311 ? 56.008  4.951   -2.890  1.00 42.75  ? 337  PRO   A N    1 
ATOM   4498  C CA   . PRO   A  1 311 ? 55.384  4.039   -1.921  1.00 42.32  ? 337  PRO   A CA   1 
ATOM   4499  C C    . PRO   A  1 311 ? 53.941  4.329   -1.499  1.00 41.80  ? 337  PRO   A C    1 
ATOM   4500  O O    . PRO   A  1 311 ? 53.247  3.397   -1.098  1.00 41.44  ? 337  PRO   A O    1 
ATOM   4501  C CB   . PRO   A  1 311 ? 56.321  4.126   -0.706  1.00 42.92  ? 337  PRO   A CB   1 
ATOM   4502  C CG   . PRO   A  1 311 ? 57.036  5.363   -0.854  1.00 43.46  ? 337  PRO   A CG   1 
ATOM   4503  C CD   . PRO   A  1 311 ? 57.156  5.654   -2.293  1.00 42.14  ? 337  PRO   A CD   1 
ATOM   4504  H HA   . PRO   A  1 311 ? 55.428  3.031   -2.327  0.00 36.70  ? 337  PRO   A HA   1 
ATOM   4505  H HB2  . PRO   A  1 311 ? 55.733  4.137   0.211   0.00 38.36  ? 337  PRO   A HB2  1 
ATOM   4506  H HB3  . PRO   A  1 311 ? 57.026  3.296   -0.717  0.00 38.26  ? 337  PRO   A HB3  1 
ATOM   4507  H HG2  . PRO   A  1 311 ? 56.498  6.162   -0.346  0.00 39.06  ? 337  PRO   A HG2  1 
ATOM   4508  H HG3  . PRO   A  1 311 ? 58.037  5.256   -0.436  0.00 39.31  ? 337  PRO   A HG3  1 
ATOM   4509  H HD2  . PRO   A  1 311 ? 57.073  6.727   -2.464  0.00 37.24  ? 337  PRO   A HD2  1 
ATOM   4510  H HD3  . PRO   A  1 311 ? 58.093  5.264   -2.688  0.00 37.26  ? 337  PRO   A HD3  1 
ATOM   4511  N N    . ARG   A  1 312 ? 53.496  5.598   -1.543  1.00 41.15  ? 338  ARG   A N    1 
ATOM   4512  C CA   . ARG   A  1 312 ? 52.131  5.988   -1.158  1.00 40.89  ? 338  ARG   A CA   1 
ATOM   4513  C C    . ARG   A  1 312 ? 51.152  6.037   -2.329  1.00 39.14  ? 338  ARG   A C    1 
ATOM   4514  O O    . ARG   A  1 312 ? 49.990  6.380   -2.113  1.00 39.14  ? 338  ARG   A O    1 
ATOM   4515  C CB   . ARG   A  1 312 ? 52.153  7.424   -0.579  1.00 43.52  ? 338  ARG   A CB   1 
ATOM   4516  C CG   . ARG   A  1 312 ? 51.701  7.546   0.839   1.00 48.15  ? 338  ARG   A CG   1 
ATOM   4517  C CD   . ARG   A  1 312 ? 52.760  6.983   1.701   1.00 52.77  ? 338  ARG   A CD   1 
ATOM   4518  N NE   . ARG   A  1 312 ? 52.539  7.330   3.094   1.00 58.10  ? 338  ARG   A NE   1 
ATOM   4519  C CZ   . ARG   A  1 312 ? 53.400  7.079   4.069   1.00 62.05  ? 338  ARG   A CZ   1 
ATOM   4520  N NH1  . ARG   A  1 312 ? 54.564  6.482   3.807   1.00 61.89  ? 338  ARG   A NH1  1 
ATOM   4521  N NH2  . ARG   A  1 312 ? 53.120  7.442   5.314   1.00 62.82  ? 338  ARG   A NH2  1 
ATOM   4522  H H    . ARG   A  1 312 ? 54.061  6.374   -1.873  0.00 35.71  ? 338  ARG   A H    1 
ATOM   4523  H HA   . ARG   A  1 312 ? 51.737  5.275   -0.434  0.00 35.41  ? 338  ARG   A HA   1 
ATOM   4524  H HB2  . ARG   A  1 312 ? 53.165  7.821   -0.631  0.00 38.56  ? 338  ARG   A HB2  1 
ATOM   4525  H HB3  . ARG   A  1 312 ? 51.512  8.081   -1.165  0.00 38.13  ? 338  ARG   A HB3  1 
ATOM   4526  H HG2  . ARG   A  1 312 ? 51.544  8.592   1.097   0.00 43.72  ? 338  ARG   A HG2  1 
ATOM   4527  H HG3  . ARG   A  1 312 ? 50.788  6.971   0.985   0.00 43.30  ? 338  ARG   A HG3  1 
ATOM   4528  H HD2  . ARG   A  1 312 ? 52.741  5.899   1.609   0.00 48.35  ? 338  ARG   A HD2  1 
ATOM   4529  H HD3  . ARG   A  1 312 ? 53.734  7.376   1.410   0.00 48.63  ? 338  ARG   A HD3  1 
ATOM   4530  H HE   . ARG   A  1 312 ? 51.670  7.798   3.327   0.00 54.50  ? 338  ARG   A HE   1 
ATOM   4531  H HH11 . ARG   A  1 312 ? 54.809  6.186   2.869   0.00 58.40  ? 338  ARG   A HH11 1 
ATOM   4532  H HH12 . ARG   A  1 312 ? 55.208  6.266   4.561   0.00 59.24  ? 338  ARG   A HH12 1 
ATOM   4533  H HH21 . ARG   A  1 312 ? 52.238  7.898   5.527   0.00 60.35  ? 338  ARG   A HH21 1 
ATOM   4534  H HH22 . ARG   A  1 312 ? 53.766  7.236   6.067   0.00 60.75  ? 338  ARG   A HH22 1 
ATOM   4535  N N    . LEU   A  1 313 ? 51.614  5.791   -3.554  1.00 37.55  ? 339  LEU   A N    1 
ATOM   4536  C CA   . LEU   A  1 313 ? 50.773  5.956   -4.724  1.00 36.34  ? 339  LEU   A CA   1 
ATOM   4537  C C    . LEU   A  1 313 ? 49.609  4.983   -4.729  1.00 35.61  ? 339  LEU   A C    1 
ATOM   4538  O O    . LEU   A  1 313 ? 49.813  3.788   -4.548  1.00 35.63  ? 339  LEU   A O    1 
ATOM   4539  C CB   . LEU   A  1 313 ? 51.618  5.813   -5.979  1.00 35.88  ? 339  LEU   A CB   1 
ATOM   4540  C CG   . LEU   A  1 313 ? 51.037  6.355   -7.268  1.00 36.17  ? 339  LEU   A CG   1 
ATOM   4541  C CD1  . LEU   A  1 313 ? 51.246  7.861   -7.364  1.00 36.07  ? 339  LEU   A CD1  1 
ATOM   4542  C CD2  . LEU   A  1 313 ? 51.681  5.667   -8.428  1.00 36.43  ? 339  LEU   A CD2  1 
ATOM   4543  H H    . LEU   A  1 313 ? 52.543  5.432   -3.751  0.00 31.06  ? 339  LEU   A H    1 
ATOM   4544  H HA   . LEU   A  1 313 ? 50.378  6.970   -4.699  0.00 29.41  ? 339  LEU   A HA   1 
ATOM   4545  H HB2  . LEU   A  1 313 ? 52.514  6.400   -5.794  0.00 28.92  ? 339  LEU   A HB2  1 
ATOM   4546  H HB3  . LEU   A  1 313 ? 51.876  4.764   -6.123  0.00 28.48  ? 339  LEU   A HB3  1 
ATOM   4547  H HG   . LEU   A  1 313 ? 49.966  6.163   -7.321  0.00 28.31  ? 339  LEU   A HG   1 
ATOM   4548  H HD11 . LEU   A  1 313 ? 50.732  8.226   -8.252  0.00 28.51  ? 339  LEU   A HD11 1 
ATOM   4549  H HD12 . LEU   A  1 313 ? 50.834  8.353   -6.485  0.00 28.98  ? 339  LEU   A HD12 1 
ATOM   4550  H HD13 . LEU   A  1 313 ? 52.313  8.067   -7.443  0.00 28.96  ? 339  LEU   A HD13 1 
ATOM   4551  H HD21 . LEU   A  1 313 ? 51.359  6.159   -9.344  0.00 28.35  ? 339  LEU   A HD21 1 
ATOM   4552  H HD22 . LEU   A  1 313 ? 52.762  5.740   -8.325  0.00 28.79  ? 339  LEU   A HD22 1 
ATOM   4553  H HD23 . LEU   A  1 313 ? 51.391  4.617   -8.423  0.00 28.33  ? 339  LEU   A HD23 1 
ATOM   4554  N N    . GLU   A  1 314 ? 48.388  5.517   -4.893  1.00 34.73  ? 340  GLU   A N    1 
ATOM   4555  C CA   . GLU   A  1 314 ? 47.140  4.760   -4.919  1.00 34.28  ? 340  GLU   A CA   1 
ATOM   4556  C C    . GLU   A  1 314 ? 46.601  4.640   -6.350  1.00 33.66  ? 340  GLU   A C    1 
ATOM   4557  O O    . GLU   A  1 314 ? 46.094  3.584   -6.704  1.00 33.61  ? 340  GLU   A O    1 
ATOM   4558  C CB   . GLU   A  1 314 ? 46.096  5.414   -4.009  1.00 35.38  ? 340  GLU   A CB   1 
ATOM   4559  C CG   . GLU   A  1 314 ? 46.519  5.437   -2.548  1.00 37.28  ? 340  GLU   A CG   1 
ATOM   4560  C CD   . GLU   A  1 314 ? 45.534  6.097   -1.600  1.00 42.35  ? 340  GLU   A CD   1 
ATOM   4561  O OE1  . GLU   A  1 314 ? 44.405  6.415   -2.033  1.00 42.93  ? 340  GLU   A OE1  1 
ATOM   4562  O OE2  . GLU   A  1 314 ? 45.894  6.296   -0.418  1.00 45.90  ? 340  GLU   A OE2  1 
ATOM   4563  H H    . GLU   A  1 314 ? 48.226  6.511   -5.017  0.00 27.32  ? 340  GLU   A H    1 
ATOM   4564  H HA   . GLU   A  1 314 ? 47.295  3.759   -4.523  0.00 26.57  ? 340  GLU   A HA   1 
ATOM   4565  H HB2  . GLU   A  1 314 ? 45.915  6.434   -4.345  0.00 27.93  ? 340  GLU   A HB2  1 
ATOM   4566  H HB3  . GLU   A  1 314 ? 45.174  4.838   -4.077  0.00 27.74  ? 340  GLU   A HB3  1 
ATOM   4567  H HG2  . GLU   A  1 314 ? 46.659  4.410   -2.213  0.00 30.39  ? 340  GLU   A HG2  1 
ATOM   4568  H HG3  . GLU   A  1 314 ? 47.459  5.980   -2.459  0.00 30.57  ? 340  GLU   A HG3  1 
ATOM   4569  N N    . ILE   A  1 315 ? 46.723  5.697   -7.173  1.00 32.80  ? 341  ILE   A N    1 
ATOM   4570  C CA   . ILE   A  1 315 ? 46.241  5.655   -8.545  1.00 32.58  ? 341  ILE   A CA   1 
ATOM   4571  C C    . ILE   A  1 315 ? 47.398  5.991   -9.491  1.00 32.39  ? 341  ILE   A C    1 
ATOM   4572  O O    . ILE   A  1 315 ? 48.096  6.989   -9.300  1.00 32.04  ? 341  ILE   A O    1 
ATOM   4573  C CB   . ILE   A  1 315 ? 45.004  6.579   -8.757  1.00 33.06  ? 341  ILE   A CB   1 
ATOM   4574  C CG1  . ILE   A  1 315 ? 43.926  6.330   -7.658  1.00 33.67  ? 341  ILE   A CG1  1 
ATOM   4575  C CG2  . ILE   A  1 315 ? 44.396  6.369   -10.164 1.00 33.66  ? 341  ILE   A CG2  1 
ATOM   4576  C CD1  . ILE   A  1 315 ? 42.629  7.228   -7.763  1.00 34.03  ? 341  ILE   A CD1  1 
ATOM   4577  H H    . ILE   A  1 315 ? 47.139  6.587   -6.916  0.00 24.73  ? 341  ILE   A H    1 
ATOM   4578  H HA   . ILE   A  1 315 ? 45.918  4.643   -8.783  0.00 23.58  ? 341  ILE   A HA   1 
ATOM   4579  H HB   . ILE   A  1 315 ? 45.335  7.614   -8.680  0.00 24.53  ? 341  ILE   A HB   1 
ATOM   4580  H HG12 . ILE   A  1 315 ? 43.615  5.287   -7.697  0.00 24.84  ? 341  ILE   A HG12 1 
ATOM   4581  H HG13 . ILE   A  1 315 ? 44.363  6.545   -6.684  0.00 25.39  ? 341  ILE   A HG13 1 
ATOM   4582  H HG21 . ILE   A  1 315 ? 43.580  7.073   -10.320 0.00 24.48  ? 341  ILE   A HG21 1 
ATOM   4583  H HG22 . ILE   A  1 315 ? 45.153  6.532   -10.929 0.00 24.39  ? 341  ILE   A HG22 1 
ATOM   4584  H HG23 . ILE   A  1 315 ? 44.020  5.349   -10.229 0.00 24.23  ? 341  ILE   A HG23 1 
ATOM   4585  H HD11 . ILE   A  1 315 ? 42.064  7.136   -6.837  0.00 25.69  ? 341  ILE   A HD11 1 
ATOM   4586  H HD12 . ILE   A  1 315 ? 42.932  8.264   -7.911  0.00 25.66  ? 341  ILE   A HD12 1 
ATOM   4587  H HD13 . ILE   A  1 315 ? 42.022  6.890   -8.602  0.00 25.14  ? 341  ILE   A HD13 1 
ATOM   4588  N N    . LEU   A  1 316 ? 47.615  5.125   -10.492 1.00 32.12  ? 342  LEU   A N    1 
ATOM   4589  C CA   . LEU   A  1 316 ? 48.631  5.318   -11.513 1.00 32.48  ? 342  LEU   A CA   1 
ATOM   4590  C C    . LEU   A  1 316 ? 47.964  5.128   -12.851 1.00 33.09  ? 342  LEU   A C    1 
ATOM   4591  O O    . LEU   A  1 316 ? 47.370  4.077   -13.094 1.00 33.28  ? 342  LEU   A O    1 
ATOM   4592  C CB   . LEU   A  1 316 ? 49.772  4.298   -11.354 1.00 32.53  ? 342  LEU   A CB   1 
ATOM   4593  C CG   . LEU   A  1 316 ? 50.899  4.318   -12.391 1.00 33.42  ? 342  LEU   A CG   1 
ATOM   4594  C CD1  . LEU   A  1 316 ? 51.473  5.729   -12.594 1.00 33.65  ? 342  LEU   A CD1  1 
ATOM   4595  C CD2  . LEU   A  1 316 ? 51.992  3.352   -11.992 1.00 33.93  ? 342  LEU   A CD2  1 
ATOM   4596  H H    . LEU   A  1 316 ? 47.098  4.261   -10.619 0.00 22.78  ? 342  LEU   A H    1 
ATOM   4597  H HA   . LEU   A  1 316 ? 49.038  6.327   -11.460 0.00 23.59  ? 342  LEU   A HA   1 
ATOM   4598  H HB2  . LEU   A  1 316 ? 50.221  4.441   -10.375 0.00 23.77  ? 342  LEU   A HB2  1 
ATOM   4599  H HB3  . LEU   A  1 316 ? 49.333  3.302   -11.389 0.00 23.27  ? 342  LEU   A HB3  1 
ATOM   4600  H HG   . LEU   A  1 316 ? 50.510  3.980   -13.350 0.00 24.13  ? 342  LEU   A HG   1 
ATOM   4601  H HD11 . LEU   A  1 316 ? 52.353  5.658   -13.232 0.00 25.04  ? 342  LEU   A HD11 1 
ATOM   4602  H HD12 . LEU   A  1 316 ? 50.726  6.361   -13.074 0.00 24.83  ? 342  LEU   A HD12 1 
ATOM   4603  H HD13 . LEU   A  1 316 ? 51.750  6.146   -11.628 0.00 25.22  ? 342  LEU   A HD13 1 
ATOM   4604  H HD21 . LEU   A  1 316 ? 52.769  3.357   -12.755 0.00 25.15  ? 342  LEU   A HD21 1 
ATOM   4605  H HD22 . LEU   A  1 316 ? 52.409  3.664   -11.035 0.00 25.39  ? 342  LEU   A HD22 1 
ATOM   4606  H HD23 . LEU   A  1 316 ? 51.572  2.352   -11.901 0.00 24.92  ? 342  LEU   A HD23 1 
ATOM   4607  N N    . ASP   A  1 317 ? 48.025  6.150   -13.713 1.00 33.14  ? 343  ASP   A N    1 
ATOM   4608  C CA   . ASP   A  1 317 ? 47.434  6.067   -15.027 1.00 33.75  ? 343  ASP   A CA   1 
ATOM   4609  C C    . ASP   A  1 317 ? 48.542  6.178   -16.055 1.00 34.38  ? 343  ASP   A C    1 
ATOM   4610  O O    . ASP   A  1 317 ? 49.189  7.207   -16.139 1.00 34.31  ? 343  ASP   A O    1 
ATOM   4611  C CB   . ASP   A  1 317 ? 46.353  7.157   -15.217 1.00 34.90  ? 343  ASP   A CB   1 
ATOM   4612  C CG   . ASP   A  1 317 ? 45.393  6.851   -16.347 1.00 40.39  ? 343  ASP   A CG   1 
ATOM   4613  O OD1  . ASP   A  1 317 ? 45.804  6.158   -17.299 1.00 40.87  ? 343  ASP   A OD1  1 
ATOM   4614  O OD2  . ASP   A  1 317 ? 44.229  7.319   -16.286 1.00 44.11  ? 343  ASP   A OD2  1 
ATOM   4615  H H    . ASP   A  1 317 ? 48.471  7.043   -13.527 0.00 23.97  ? 343  ASP   A H    1 
ATOM   4616  H HA   . ASP   A  1 317 ? 46.969  5.093   -15.155 0.00 23.76  ? 343  ASP   A HA   1 
ATOM   4617  H HB2  . ASP   A  1 317 ? 45.768  7.238   -14.303 0.00 25.27  ? 343  ASP   A HB2  1 
ATOM   4618  H HB3  . ASP   A  1 317 ? 46.828  8.112   -15.435 0.00 25.49  ? 343  ASP   A HB3  1 
ATOM   4619  N N    . LEU   A  1 318 ? 48.785  5.091   -16.797 1.00 34.73  ? 344  LEU   A N    1 
ATOM   4620  C CA   . LEU   A  1 318 ? 49.790  5.007   -17.853 1.00 34.95  ? 344  LEU   A CA   1 
ATOM   4621  C C    . LEU   A  1 318 ? 49.119  4.678   -19.181 1.00 35.19  ? 344  LEU   A C    1 
ATOM   4622  O O    . LEU   A  1 318 ? 49.731  4.026   -20.027 1.00 35.97  ? 344  LEU   A O    1 
ATOM   4623  C CB   . LEU   A  1 318 ? 50.803  3.905   -17.484 1.00 35.03  ? 344  LEU   A CB   1 
ATOM   4624  C CG   . LEU   A  1 318 ? 51.740  4.224   -16.329 1.00 36.14  ? 344  LEU   A CG   1 
ATOM   4625  C CD1  . LEU   A  1 318 ? 52.257  2.950   -15.706 1.00 36.83  ? 344  LEU   A CD1  1 
ATOM   4626  C CD2  . LEU   A  1 318 ? 52.891  5.097   -16.795 1.00 36.24  ? 344  LEU   A CD2  1 
ATOM   4627  H H    . LEU   A  1 318 ? 48.281  4.216   -16.692 0.00 24.66  ? 344  LEU   A H    1 
ATOM   4628  H HA   . LEU   A  1 318 ? 50.311  5.956   -17.967 0.00 25.50  ? 344  LEU   A HA   1 
ATOM   4629  H HB2  . LEU   A  1 318 ? 50.249  3.010   -17.208 0.00 25.13  ? 344  LEU   A HB2  1 
ATOM   4630  H HB3  . LEU   A  1 318 ? 51.441  3.690   -18.339 0.00 25.43  ? 344  LEU   A HB3  1 
ATOM   4631  H HG   . LEU   A  1 318 ? 51.208  4.768   -15.550 0.00 26.85  ? 344  LEU   A HG   1 
ATOM   4632  H HD11 . LEU   A  1 318 ? 53.222  3.141   -15.240 0.00 27.83  ? 344  LEU   A HD11 1 
ATOM   4633  H HD12 . LEU   A  1 318 ? 51.546  2.621   -14.949 0.00 27.40  ? 344  LEU   A HD12 1 
ATOM   4634  H HD13 . LEU   A  1 318 ? 52.354  2.187   -16.476 0.00 27.39  ? 344  LEU   A HD13 1 
ATOM   4635  H HD21 . LEU   A  1 318 ? 53.475  5.400   -15.928 0.00 27.58  ? 344  LEU   A HD21 1 
ATOM   4636  H HD22 . LEU   A  1 318 ? 53.516  4.516   -17.474 0.00 27.35  ? 344  LEU   A HD22 1 
ATOM   4637  H HD23 . LEU   A  1 318 ? 52.508  5.977   -17.308 0.00 27.35  ? 344  LEU   A HD23 1 
ATOM   4638  N N    . SER   A  1 319 ? 47.881  5.170   -19.388 1.00 33.88  ? 345  SER   A N    1 
ATOM   4639  C CA   . SER   A  1 319 ? 47.110  4.880   -20.568 1.00 33.00  ? 345  SER   A CA   1 
ATOM   4640  C C    . SER   A  1 319 ? 47.614  5.606   -21.786 1.00 33.27  ? 345  SER   A C    1 
ATOM   4641  O O    . SER   A  1 319 ? 48.185  6.686   -21.681 1.00 33.17  ? 345  SER   A O    1 
ATOM   4642  C CB   . SER   A  1 319 ? 45.637  5.215   -20.340 1.00 32.60  ? 345  SER   A CB   1 
ATOM   4643  O OG   . SER   A  1 319 ? 45.101  4.408   -19.306 1.00 33.30  ? 345  SER   A OG   1 
ATOM   4644  H H    . SER   A  1 319 ? 47.402  5.796   -18.748 0.00 23.79  ? 345  SER   A H    1 
ATOM   4645  H HA   . SER   A  1 319 ? 47.177  3.810   -20.764 0.00 22.43  ? 345  SER   A HA   1 
ATOM   4646  H HB2  . SER   A  1 319 ? 45.543  6.264   -20.061 0.00 22.25  ? 345  SER   A HB2  1 
ATOM   4647  H HB3  . SER   A  1 319 ? 45.089  5.030   -21.262 0.00 21.90  ? 345  SER   A HB3  1 
ATOM   4648  H HG   . SER   A  1 319 ? 45.362  4.772   -18.420 0.00 22.70  ? 345  SER   A HG   1 
ATOM   4649  N N    . PHE   A  1 320 ? 47.371  5.001   -22.955 1.00 33.27  ? 346  PHE   A N    1 
ATOM   4650  C CA   . PHE   A  1 320 ? 47.732  5.520   -24.256 1.00 33.90  ? 346  PHE   A CA   1 
ATOM   4651  C C    . PHE   A  1 320 ? 49.185  5.956   -24.346 1.00 34.18  ? 346  PHE   A C    1 
ATOM   4652  O O    . PHE   A  1 320 ? 49.494  7.060   -24.774 1.00 34.13  ? 346  PHE   A O    1 
ATOM   4653  C CB   . PHE   A  1 320 ? 46.749  6.628   -24.676 1.00 33.98  ? 346  PHE   A CB   1 
ATOM   4654  C CG   . PHE   A  1 320 ? 45.365  6.068   -24.896 1.00 34.52  ? 346  PHE   A CG   1 
ATOM   4655  C CD1  . PHE   A  1 320 ? 45.055  5.389   -26.061 1.00 35.36  ? 346  PHE   A CD1  1 
ATOM   4656  C CD2  . PHE   A  1 320 ? 44.418  6.101   -23.886 1.00 35.28  ? 346  PHE   A CD2  1 
ATOM   4657  C CE1  . PHE   A  1 320 ? 43.806  4.795   -26.231 1.00 36.22  ? 346  PHE   A CE1  1 
ATOM   4658  C CE2  . PHE   A  1 320 ? 43.174  5.507   -24.059 1.00 36.03  ? 346  PHE   A CE2  1 
ATOM   4659  C CZ   . PHE   A  1 320 ? 42.869  4.873   -25.237 1.00 35.97  ? 346  PHE   A CZ   1 
ATOM   4660  H H    . PHE   A  1 320 ? 46.891  4.109   -23.025 0.00 22.72  ? 346  PHE   A H    1 
ATOM   4661  H HA   . PHE   A  1 320 ? 47.640  4.697   -24.965 0.00 23.70  ? 346  PHE   A HA   1 
ATOM   4662  H HB2  . PHE   A  1 320 ? 46.696  7.392   -23.901 0.00 24.16  ? 346  PHE   A HB2  1 
ATOM   4663  H HB3  . PHE   A  1 320 ? 47.073  7.070   -25.617 0.00 24.27  ? 346  PHE   A HB3  1 
ATOM   4664  H HD1  . PHE   A  1 320 ? 45.784  5.321   -26.847 0.00 25.09  ? 346  PHE   A HD1  1 
ATOM   4665  H HD2  . PHE   A  1 320 ? 44.649  6.597   -22.956 0.00 24.87  ? 346  PHE   A HD2  1 
ATOM   4666  H HE1  . PHE   A  1 320 ? 43.566  4.301   -27.159 0.00 25.37  ? 346  PHE   A HE1  1 
ATOM   4667  H HE2  . PHE   A  1 320 ? 42.434  5.575   -23.280 0.00 25.09  ? 346  PHE   A HE2  1 
ATOM   4668  H HZ   . PHE   A  1 320 ? 41.900  4.426   -25.380 0.00 24.79  ? 346  PHE   A HZ   1 
ATOM   4669  N N    . ASN   A  1 321 ? 50.076  5.050   -23.959 1.00 34.73  ? 347  ASN   A N    1 
ATOM   4670  C CA   . ASN   A  1 321 ? 51.516  5.231   -24.115 1.00 35.77  ? 347  ASN   A CA   1 
ATOM   4671  C C    . ASN   A  1 321 ? 52.038  4.320   -25.259 1.00 37.14  ? 347  ASN   A C    1 
ATOM   4672  O O    . ASN   A  1 321 ? 53.252  4.182   -25.397 1.00 37.86  ? 347  ASN   A O    1 
ATOM   4673  C CB   . ASN   A  1 321 ? 52.254  4.927   -22.794 1.00 36.28  ? 347  ASN   A CB   1 
ATOM   4674  C CG   . ASN   A  1 321 ? 52.362  6.119   -21.878 1.00 37.49  ? 347  ASN   A CG   1 
ATOM   4675  O OD1  . ASN   A  1 321 ? 53.347  6.831   -21.909 1.00 38.65  ? 347  ASN   A OD1  1 
ATOM   4676  N ND2  . ASN   A  1 321 ? 51.349  6.390   -21.074 1.00 37.29  ? 347  ASN   A ND2  1 
ATOM   4677  H H    . ASN   A  1 321 ? 49.826  4.158   -23.545 0.00 24.83  ? 347  ASN   A H    1 
ATOM   4678  H HA   . ASN   A  1 321 ? 51.741  6.253   -24.416 0.00 26.86  ? 347  ASN   A HA   1 
ATOM   4679  H HB2  . ASN   A  1 321 ? 51.725  4.141   -22.258 0.00 26.81  ? 347  ASN   A HB2  1 
ATOM   4680  H HB3  . ASN   A  1 321 ? 53.271  4.595   -22.999 0.00 27.35  ? 347  ASN   A HB3  1 
ATOM   4681  H HD21 . ASN   A  1 321 ? 51.397  7.190   -20.450 0.00 28.32  ? 347  ASN   A HD21 1 
ATOM   4682  H HD22 . ASN   A  1 321 ? 50.520  5.804   -21.081 0.00 27.81  ? 347  ASN   A HD22 1 
ATOM   4683  N N    . TYR   A  1 322 ? 51.137  3.762   -26.117 1.00 37.10  ? 348  TYR   A N    1 
ATOM   4684  C CA   . TYR   A  1 322 ? 51.517  2.880   -27.217 1.00 37.66  ? 348  TYR   A CA   1 
ATOM   4685  C C    . TYR   A  1 322 ? 52.535  3.487   -28.155 1.00 38.84  ? 348  TYR   A C    1 
ATOM   4686  O O    . TYR   A  1 322 ? 52.566  4.697   -28.347 1.00 39.15  ? 348  TYR   A O    1 
ATOM   4687  C CB   . TYR   A  1 322 ? 50.282  2.444   -28.041 1.00 36.84  ? 348  TYR   A CB   1 
ATOM   4688  C CG   . TYR   A  1 322 ? 49.591  3.556   -28.810 1.00 37.00  ? 348  TYR   A CG   1 
ATOM   4689  C CD1  . TYR   A  1 322 ? 49.940  3.843   -30.124 1.00 37.72  ? 348  TYR   A CD1  1 
ATOM   4690  C CD2  . TYR   A  1 322 ? 48.527  4.250   -28.259 1.00 37.34  ? 348  TYR   A CD2  1 
ATOM   4691  C CE1  . TYR   A  1 322 ? 49.301  4.851   -30.838 1.00 38.47  ? 348  TYR   A CE1  1 
ATOM   4692  C CE2  . TYR   A  1 322 ? 47.854  5.232   -28.975 1.00 38.35  ? 348  TYR   A CE2  1 
ATOM   4693  C CZ   . TYR   A  1 322 ? 48.227  5.516   -30.277 1.00 39.23  ? 348  TYR   A CZ   1 
ATOM   4694  O OH   . TYR   A  1 322 ? 47.566  6.490   -30.995 1.00 40.03  ? 348  TYR   A OH   1 
ATOM   4695  H H    . TYR   A  1 322 ? 50.134  3.911   -26.072 0.00 27.43  ? 348  TYR   A H    1 
ATOM   4696  H HA   . TYR   A  1 322 ? 51.957  1.981   -26.786 0.00 28.25  ? 348  TYR   A HA   1 
ATOM   4697  H HB2  . TYR   A  1 322 ? 50.597  1.695   -28.766 0.00 27.26  ? 348  TYR   A HB2  1 
ATOM   4698  H HB3  . TYR   A  1 322 ? 49.549  2.007   -27.365 0.00 26.84  ? 348  TYR   A HB3  1 
ATOM   4699  H HD1  . TYR   A  1 322 ? 50.761  3.315   -30.576 0.00 28.75  ? 348  TYR   A HD1  1 
ATOM   4700  H HD2  . TYR   A  1 322 ? 48.212  4.021   -27.256 0.00 27.35  ? 348  TYR   A HD2  1 
ATOM   4701  H HE1  . TYR   A  1 322 ? 49.587  5.057   -31.855 0.00 29.81  ? 348  TYR   A HE1  1 
ATOM   4702  H HE2  . TYR   A  1 322 ? 47.034  5.757   -28.517 0.00 28.63  ? 348  TYR   A HE2  1 
ATOM   4703  H HH   . TYR   A  1 322 ? 46.806  6.865   -30.479 0.00 30.88  ? 348  TYR   A HH   1 
ATOM   4704  N N    . ILE   A  1 323 ? 53.341  2.632   -28.769 1.00 39.31  ? 349  ILE   A N    1 
ATOM   4705  C CA   . ILE   A  1 323 ? 54.295  3.054   -29.778 1.00 40.62  ? 349  ILE   A CA   1 
ATOM   4706  C C    . ILE   A  1 323 ? 53.529  2.987   -31.100 1.00 42.34  ? 349  ILE   A C    1 
ATOM   4707  O O    . ILE   A  1 323 ? 52.956  1.948   -31.420 1.00 42.36  ? 349  ILE   A O    1 
ATOM   4708  C CB   . ILE   A  1 323 ? 55.547  2.140   -29.786 1.00 40.84  ? 349  ILE   A CB   1 
ATOM   4709  C CG1  . ILE   A  1 323 ? 56.387  2.347   -28.507 1.00 41.81  ? 349  ILE   A CG1  1 
ATOM   4710  C CG2  . ILE   A  1 323 ? 56.381  2.386   -31.050 1.00 41.07  ? 349  ILE   A CG2  1 
ATOM   4711  C CD1  . ILE   A  1 323 ? 57.324  1.154   -28.142 1.00 43.00  ? 349  ILE   A CD1  1 
ATOM   4712  H H    . ILE   A  1 323 ? 53.348  1.633   -28.593 0.00 30.52  ? 349  ILE   A H    1 
ATOM   4713  H HA   . ILE   A  1 323 ? 54.628  4.075   -29.601 0.00 32.84  ? 349  ILE   A HA   1 
ATOM   4714  H HB   . ILE   A  1 323 ? 55.221  1.102   -29.780 0.00 32.82  ? 349  ILE   A HB   1 
ATOM   4715  H HG12 . ILE   A  1 323 ? 57.017  3.224   -28.648 0.00 34.56  ? 349  ILE   A HG12 1 
ATOM   4716  H HG13 . ILE   A  1 323 ? 55.723  2.508   -27.659 0.00 33.81  ? 349  ILE   A HG13 1 
ATOM   4717  H HG21 . ILE   A  1 323 ? 57.397  2.030   -30.885 0.00 34.21  ? 349  ILE   A HG21 1 
ATOM   4718  H HG22 . ILE   A  1 323 ? 55.946  1.839   -31.886 0.00 33.85  ? 349  ILE   A HG22 1 
ATOM   4719  H HG23 . ILE   A  1 323 ? 56.396  3.452   -31.268 0.00 34.15  ? 349  ILE   A HG23 1 
ATOM   4720  H HD11 . ILE   A  1 323 ? 57.785  1.355   -27.175 0.00 35.54  ? 349  ILE   A HD11 1 
ATOM   4721  H HD12 . ILE   A  1 323 ? 56.730  0.243   -28.091 0.00 35.15  ? 349  ILE   A HD12 1 
ATOM   4722  H HD13 . ILE   A  1 323 ? 58.095  1.052   -28.904 0.00 35.90  ? 349  ILE   A HD13 1 
ATOM   4723  N N    . LYS   A  1 324 ? 53.499  4.085   -31.866 1.00 43.51  ? 350  LYS   A N    1 
ATOM   4724  C CA   . LYS   A  1 324 ? 52.806  4.112   -33.146 1.00 45.13  ? 350  LYS   A CA   1 
ATOM   4725  C C    . LYS   A  1 324 ? 53.451  3.100   -34.106 1.00 46.63  ? 350  LYS   A C    1 
ATOM   4726  O O    . LYS   A  1 324 ? 54.676  3.081   -34.252 1.00 47.23  ? 350  LYS   A O    1 
ATOM   4727  C CB   . LYS   A  1 324 ? 52.863  5.532   -33.748 1.00 47.09  ? 350  LYS   A CB   1 
ATOM   4728  C CG   . LYS   A  1 324 ? 52.110  5.685   -35.066 1.00 50.68  ? 350  LYS   A CG   1 
ATOM   4729  C CD   . LYS   A  1 324 ? 52.255  7.080   -35.656 1.00 54.47  ? 350  LYS   A CD   1 
ATOM   4730  C CE   . LYS   A  1 324 ? 51.851  7.095   -37.111 1.00 58.57  ? 350  LYS   A CE   1 
ATOM   4731  N NZ   . LYS   A  1 324 ? 51.995  8.444   -37.714 1.00 61.72  ? 350  LYS   A NZ   1 
ATOM   4732  H H    . LYS   A  1 324 ? 53.947  4.965   -31.628 0.00 36.11  ? 350  LYS   A H    1 
ATOM   4733  H HA   . LYS   A  1 324 ? 51.761  3.847   -32.993 0.00 37.09  ? 350  LYS   A HA   1 
ATOM   4734  H HB2  . LYS   A  1 324 ? 52.429  6.231   -33.035 0.00 39.85  ? 350  LYS   A HB2  1 
ATOM   4735  H HB3  . LYS   A  1 324 ? 53.906  5.791   -33.928 0.00 40.47  ? 350  LYS   A HB3  1 
ATOM   4736  H HG2  . LYS   A  1 324 ? 52.496  4.982   -35.802 0.00 43.91  ? 350  LYS   A HG2  1 
ATOM   4737  H HG3  . LYS   A  1 324 ? 51.051  5.498   -34.894 0.00 43.31  ? 350  LYS   A HG3  1 
ATOM   4738  H HD2  . LYS   A  1 324 ? 51.608  7.767   -35.114 0.00 47.99  ? 350  LYS   A HD2  1 
ATOM   4739  H HD3  . LYS   A  1 324 ? 53.294  7.399   -35.583 0.00 48.58  ? 350  LYS   A HD3  1 
ATOM   4740  H HE2  . LYS   A  1 324 ? 52.489  6.412   -37.670 0.00 52.79  ? 350  LYS   A HE2  1 
ATOM   4741  H HE3  . LYS   A  1 324 ? 50.809  6.792   -37.198 0.00 52.19  ? 350  LYS   A HE3  1 
ATOM   4742  H HZ1  . LYS   A  1 324 ? 51.754  8.412   -38.700 0.00 56.70  ? 350  LYS   A HZ1  1 
ATOM   4743  H HZ2  . LYS   A  1 324 ? 51.376  9.099   -37.247 0.00 56.30  ? 350  LYS   A HZ2  1 
ATOM   4744  H HZ3  . LYS   A  1 324 ? 52.952  8.768   -37.618 0.00 56.84  ? 350  LYS   A HZ3  1 
ATOM   4745  N N    . GLY   A  1 325 ? 52.636  2.243   -34.700 1.00 47.01  ? 351  GLY   A N    1 
ATOM   4746  C CA   . GLY   A  1 325 ? 53.138  1.245   -35.631 1.00 47.79  ? 351  GLY   A CA   1 
ATOM   4747  C C    . GLY   A  1 325 ? 53.621  -0.058  -35.026 1.00 48.05  ? 351  GLY   A C    1 
ATOM   4748  O O    . GLY   A  1 325 ? 53.992  -0.958  -35.774 1.00 48.68  ? 351  GLY   A O    1 
ATOM   4749  H H    . GLY   A  1 325 ? 51.631  2.204   -34.564 0.00 39.01  ? 351  GLY   A H    1 
ATOM   4750  H HA2  . GLY   A  1 325 ? 52.343  1.008   -36.337 0.00 40.32  ? 351  GLY   A HA2  1 
ATOM   4751  H HA3  . GLY   A  1 325 ? 53.980  1.681   -36.167 0.00 40.96  ? 351  GLY   A HA3  1 
ATOM   4752  N N    . SER   A  1 326 ? 53.613  -0.197  -33.697 1.00 47.73  ? 352  SER   A N    1 
ATOM   4753  C CA   . SER   A  1 326 ? 54.078  -1.420  -33.040 1.00 48.12  ? 352  SER   A CA   1 
ATOM   4754  C C    . SER   A  1 326 ? 52.940  -2.106  -32.273 1.00 48.09  ? 352  SER   A C    1 
ATOM   4755  O O    . SER   A  1 326 ? 52.362  -1.508  -31.366 1.00 48.30  ? 352  SER   A O    1 
ATOM   4756  C CB   . SER   A  1 326 ? 55.225  -1.090  -32.094 1.00 49.46  ? 352  SER   A CB   1 
ATOM   4757  O OG   . SER   A  1 326 ? 55.537  -2.157  -31.215 1.00 52.33  ? 352  SER   A OG   1 
ATOM   4758  H H    . SER   A  1 326 ? 53.290  0.506   -33.041 0.00 39.64  ? 352  SER   A H    1 
ATOM   4759  H HA   . SER   A  1 326 ? 54.469  -2.126  -33.771 0.00 40.37  ? 352  SER   A HA   1 
ATOM   4760  H HB2  . SER   A  1 326 ? 56.111  -0.850  -32.680 0.00 42.16  ? 352  SER   A HB2  1 
ATOM   4761  H HB3  . SER   A  1 326 ? 54.920  -0.223  -31.514 0.00 41.52  ? 352  SER   A HB3  1 
ATOM   4762  H HG   . SER   A  1 326 ? 56.308  -1.910  -30.639 0.00 44.60  ? 352  SER   A HG   1 
ATOM   4763  N N    . TYR   A  1 327 ? 52.657  -3.377  -32.616 1.00 47.28  ? 353  TYR   A N    1 
ATOM   4764  C CA   . TYR   A  1 327 ? 51.632  -4.197  -31.977 1.00 46.76  ? 353  TYR   A CA   1 
ATOM   4765  C C    . TYR   A  1 327 ? 52.361  -5.397  -31.386 1.00 47.36  ? 353  TYR   A C    1 
ATOM   4766  O O    . TYR   A  1 327 ? 52.367  -6.463  -31.998 1.00 47.63  ? 353  TYR   A O    1 
ATOM   4767  C CB   . TYR   A  1 327 ? 50.581  -4.617  -33.033 1.00 45.72  ? 353  TYR   A CB   1 
ATOM   4768  C CG   . TYR   A  1 327 ? 49.424  -5.469  -32.546 1.00 44.81  ? 353  TYR   A CG   1 
ATOM   4769  C CD1  . TYR   A  1 327 ? 48.896  -5.302  -31.272 1.00 44.80  ? 353  TYR   A CD1  1 
ATOM   4770  C CD2  . TYR   A  1 327 ? 48.764  -6.335  -33.409 1.00 45.02  ? 353  TYR   A CD2  1 
ATOM   4771  C CE1  . TYR   A  1 327 ? 47.785  -6.019  -30.848 1.00 45.24  ? 353  TYR   A CE1  1 
ATOM   4772  C CE2  . TYR   A  1 327 ? 47.651  -7.061  -32.995 1.00 45.74  ? 353  TYR   A CE2  1 
ATOM   4773  C CZ   . TYR   A  1 327 ? 47.147  -6.880  -31.720 1.00 46.28  ? 353  TYR   A CZ   1 
ATOM   4774  O OH   . TYR   A  1 327 ? 46.045  -7.604  -31.312 1.00 47.33  ? 353  TYR   A OH   1 
ATOM   4775  H H    . TYR   A  1 327 ? 53.140  -3.880  -33.354 0.00 38.88  ? 353  TYR   A H    1 
ATOM   4776  H HA   . TYR   A  1 327 ? 51.136  -3.637  -31.189 0.00 37.28  ? 353  TYR   A HA   1 
ATOM   4777  H HB2  . TYR   A  1 327 ? 50.150  -3.708  -33.448 0.00 36.37  ? 353  TYR   A HB2  1 
ATOM   4778  H HB3  . TYR   A  1 327 ? 51.082  -5.165  -33.830 0.00 36.72  ? 353  TYR   A HB3  1 
ATOM   4779  H HD1  . TYR   A  1 327 ? 49.352  -4.625  -30.574 0.00 34.70  ? 353  TYR   A HD1  1 
ATOM   4780  H HD2  . TYR   A  1 327 ? 49.130  -6.460  -34.413 0.00 35.58  ? 353  TYR   A HD2  1 
ATOM   4781  H HE1  . TYR   A  1 327 ? 47.416  -5.879  -29.846 0.00 34.56  ? 353  TYR   A HE1  1 
ATOM   4782  H HE2  . TYR   A  1 327 ? 47.163  -7.740  -33.675 0.00 35.68  ? 353  TYR   A HE2  1 
ATOM   4783  H HH   . TYR   A  1 327 ? 45.800  -7.381  -30.376 0.00 36.42  ? 353  TYR   A HH   1 
ATOM   4784  N N    . PRO   A  1 328 ? 53.068  -5.228  -30.247 1.00 47.66  ? 354  PRO   A N    1 
ATOM   4785  C CA   . PRO   A  1 328 ? 53.862  -6.342  -29.715 1.00 48.12  ? 354  PRO   A CA   1 
ATOM   4786  C C    . PRO   A  1 328 ? 53.034  -7.503  -29.211 1.00 49.00  ? 354  PRO   A C    1 
ATOM   4787  O O    . PRO   A  1 328 ? 51.829  -7.373  -28.997 1.00 49.11  ? 354  PRO   A O    1 
ATOM   4788  C CB   . PRO   A  1 328 ? 54.676  -5.692  -28.586 1.00 48.60  ? 354  PRO   A CB   1 
ATOM   4789  C CG   . PRO   A  1 328 ? 53.850  -4.560  -28.144 1.00 48.91  ? 354  PRO   A CG   1 
ATOM   4790  C CD   . PRO   A  1 328 ? 53.204  -4.031  -29.395 1.00 47.20  ? 354  PRO   A CD   1 
ATOM   4791  H HA   . PRO   A  1 328 ? 54.551  -6.706  -30.474 0.00 39.72  ? 354  PRO   A HA   1 
ATOM   4792  H HB2  . PRO   A  1 328 ? 54.821  -6.405  -27.776 0.00 39.91  ? 354  PRO   A HB2  1 
ATOM   4793  H HB3  . PRO   A  1 328 ? 55.632  -5.345  -28.975 0.00 40.30  ? 354  PRO   A HB3  1 
ATOM   4794  H HG2  . PRO   A  1 328 ? 53.096  -4.910  -27.440 0.00 39.54  ? 354  PRO   A HG2  1 
ATOM   4795  H HG3  . PRO   A  1 328 ? 54.481  -3.801  -27.684 0.00 40.00  ? 354  PRO   A HG3  1 
ATOM   4796  H HD2  . PRO   A  1 328 ? 52.228  -3.615  -29.154 0.00 37.74  ? 354  PRO   A HD2  1 
ATOM   4797  H HD3  . PRO   A  1 328 ? 53.849  -3.294  -29.872 0.00 38.39  ? 354  PRO   A HD3  1 
ATOM   4798  N N    . GLN   A  1 329 ? 53.697  -8.644  -29.018 1.00 49.33  ? 355  GLN   A N    1 
ATOM   4799  C CA   . GLN   A  1 329 ? 53.030  -9.845  -28.555 1.00 50.22  ? 355  GLN   A CA   1 
ATOM   4800  C C    . GLN   A  1 329 ? 52.680  -9.745  -27.075 1.00 49.99  ? 355  GLN   A C    1 
ATOM   4801  O O    . GLN   A  1 329 ? 51.625  -10.233 -26.677 1.00 50.19  ? 355  GLN   A O    1 
ATOM   4802  C CB   . GLN   A  1 329 ? 53.926  -11.073 -28.817 1.00 53.34  ? 355  GLN   A CB   1 
ATOM   4803  C CG   . GLN   A  1 329 ? 53.175  -12.410 -28.896 1.00 59.74  ? 355  GLN   A CG   1 
ATOM   4804  C CD   . GLN   A  1 329 ? 54.114  -13.600 -28.988 1.00 67.24  ? 355  GLN   A CD   1 
ATOM   4805  O OE1  . GLN   A  1 329 ? 55.299  -13.475 -29.339 1.00 69.57  ? 355  GLN   A OE1  1 
ATOM   4806  N NE2  . GLN   A  1 329 ? 53.606  -14.787 -28.667 1.00 68.53  ? 355  GLN   A NE2  1 
ATOM   4807  H H    . GLN   A  1 329 ? 54.696  -8.750  -29.162 0.00 40.97  ? 355  GLN   A H    1 
ATOM   4808  H HA   . GLN   A  1 329 ? 52.105  -9.966  -29.116 0.00 41.14  ? 355  GLN   A HA   1 
ATOM   4809  H HB2  . GLN   A  1 329 ? 54.439  -10.941 -29.768 0.00 45.28  ? 355  GLN   A HB2  1 
ATOM   4810  H HB3  . GLN   A  1 329 ? 54.656  -11.151 -28.013 0.00 45.20  ? 355  GLN   A HB3  1 
ATOM   4811  H HG2  . GLN   A  1 329 ? 52.566  -12.527 -28.001 0.00 51.16  ? 355  GLN   A HG2  1 
ATOM   4812  H HG3  . GLN   A  1 329 ? 52.541  -12.410 -29.781 0.00 51.30  ? 355  GLN   A HG3  1 
ATOM   4813  H HE21 . GLN   A  1 329 ? 52.636  -14.866 -28.378 0.00 60.56  ? 355  GLN   A HE21 1 
ATOM   4814  H HE22 . GLN   A  1 329 ? 54.190  -15.616 -28.710 0.00 61.32  ? 355  GLN   A HE22 1 
ATOM   4815  N N    . HIS   A  1 330 ? 53.552  -9.127  -26.254 1.00 49.68  ? 356  HIS   A N    1 
ATOM   4816  C CA   . HIS   A  1 330 ? 53.350  -9.059  -24.807 1.00 50.00  ? 356  HIS   A CA   1 
ATOM   4817  C C    . HIS   A  1 330 ? 53.529  -7.662  -24.200 1.00 49.42  ? 356  HIS   A C    1 
ATOM   4818  O O    . HIS   A  1 330 ? 54.088  -6.772  -24.834 1.00 49.18  ? 356  HIS   A O    1 
ATOM   4819  C CB   . HIS   A  1 330 ? 54.324  -10.046 -24.115 1.00 51.19  ? 356  HIS   A CB   1 
ATOM   4820  C CG   . HIS   A  1 330 ? 54.226  -11.447 -24.636 1.00 54.40  ? 356  HIS   A CG   1 
ATOM   4821  N ND1  . HIS   A  1 330 ? 55.291  -12.054 -25.282 1.00 56.57  ? 356  HIS   A ND1  1 
ATOM   4822  C CD2  . HIS   A  1 330 ? 53.174  -12.297 -24.634 1.00 55.68  ? 356  HIS   A CD2  1 
ATOM   4823  C CE1  . HIS   A  1 330 ? 54.862  -13.256 -25.630 1.00 57.27  ? 356  HIS   A CE1  1 
ATOM   4824  N NE2  . HIS   A  1 330 ? 53.590  -13.442 -25.266 1.00 57.15  ? 356  HIS   A NE2  1 
ATOM   4825  H H    . HIS   A  1 330 ? 54.413  -8.684  -26.556 0.00 40.95  ? 356  HIS   A H    1 
ATOM   4826  H HA   . HIS   A  1 330 ? 52.341  -9.379  -24.551 0.00 40.60  ? 356  HIS   A HA   1 
ATOM   4827  H HB2  . HIS   A  1 330 ? 55.344  -9.700  -24.274 0.00 42.81  ? 356  HIS   A HB2  1 
ATOM   4828  H HB3  . HIS   A  1 330 ? 54.103  -10.071 -23.049 0.00 42.44  ? 356  HIS   A HB3  1 
ATOM   4829  H HD2  . HIS   A  1 330 ? 52.198  -12.111 -24.219 0.00 46.73  ? 356  HIS   A HD2  1 
ATOM   4830  H HE1  . HIS   A  1 330 ? 55.461  -13.990 -26.142 0.00 49.90  ? 356  HIS   A HE1  1 
ATOM   4831  H HE2  . HIS   A  1 330 ? 53.035  -14.277 -25.428 0.00 49.01  ? 356  HIS   A HE2  1 
ATOM   4832  N N    . ILE   A  1 331 ? 53.044  -7.501  -22.949 1.00 49.06  ? 357  ILE   A N    1 
ATOM   4833  C CA   . ILE   A  1 331 ? 53.183  -6.288  -22.141 1.00 48.98  ? 357  ILE   A CA   1 
ATOM   4834  C C    . ILE   A  1 331 ? 54.423  -6.494  -21.242 1.00 49.68  ? 357  ILE   A C    1 
ATOM   4835  O O    . ILE   A  1 331 ? 54.547  -7.544  -20.608 1.00 49.74  ? 357  ILE   A O    1 
ATOM   4836  C CB   . ILE   A  1 331 ? 51.887  -5.950  -21.324 1.00 48.58  ? 357  ILE   A CB   1 
ATOM   4837  C CG1  . ILE   A  1 331 ? 51.968  -4.517  -20.737 1.00 48.72  ? 357  ILE   A CG1  1 
ATOM   4838  C CG2  . ILE   A  1 331 ? 51.597  -6.961  -20.205 1.00 48.76  ? 357  ILE   A CG2  1 
ATOM   4839  C CD1  . ILE   A  1 331 ? 50.691  -3.992  -20.149 1.00 49.30  ? 357  ILE   A CD1  1 
ATOM   4840  H H    . ILE   A  1 331 ? 52.550  -8.249  -22.474 0.00 39.55  ? 357  ILE   A H    1 
ATOM   4841  H HA   . ILE   A  1 331 ? 53.381  -5.444  -22.800 0.00 39.46  ? 357  ILE   A HA   1 
ATOM   4842  H HB   . ILE   A  1 331 ? 51.048  -5.975  -22.017 0.00 38.43  ? 357  ILE   A HB   1 
ATOM   4843  H HG12 . ILE   A  1 331 ? 52.716  -4.507  -19.947 0.00 39.00  ? 357  ILE   A HG12 1 
ATOM   4844  H HG13 . ILE   A  1 331 ? 52.263  -3.831  -21.529 0.00 38.80  ? 357  ILE   A HG13 1 
ATOM   4845  H HG21 . ILE   A  1 331 ? 50.580  -6.807  -19.848 0.00 38.66  ? 357  ILE   A HG21 1 
ATOM   4846  H HG22 . ILE   A  1 331 ? 51.701  -7.981  -20.572 0.00 39.04  ? 357  ILE   A HG22 1 
ATOM   4847  H HG23 . ILE   A  1 331 ? 52.291  -6.796  -19.383 0.00 39.13  ? 357  ILE   A HG23 1 
ATOM   4848  H HD11 . ILE   A  1 331 ? 50.816  -2.937  -19.910 0.00 39.03  ? 357  ILE   A HD11 1 
ATOM   4849  H HD12 . ILE   A  1 331 ? 49.891  -4.112  -20.878 0.00 38.79  ? 357  ILE   A HD12 1 
ATOM   4850  H HD13 . ILE   A  1 331 ? 50.457  -4.547  -19.242 0.00 39.03  ? 357  ILE   A HD13 1 
ATOM   4851  N N    . ASN   A  1 332 ? 55.361  -5.531  -21.238 1.00 49.90  ? 358  ASN   A N    1 
ATOM   4852  C CA   . ASN   A  1 332 ? 56.577  -5.624  -20.433 1.00 50.94  ? 358  ASN   A CA   1 
ATOM   4853  C C    . ASN   A  1 332 ? 56.433  -4.705  -19.212 1.00 49.39  ? 358  ASN   A C    1 
ATOM   4854  O O    . ASN   A  1 332 ? 56.627  -3.498  -19.318 1.00 49.01  ? 358  ASN   A O    1 
ATOM   4855  C CB   . ASN   A  1 332 ? 57.833  -5.278  -21.278 1.00 54.61  ? 358  ASN   A CB   1 
ATOM   4856  C CG   . ASN   A  1 332 ? 59.145  -5.786  -20.725 1.00 62.57  ? 358  ASN   A CG   1 
ATOM   4857  O OD1  . ASN   A  1 332 ? 59.284  -5.968  -19.512 1.00 63.40  ? 358  ASN   A OD1  1 
ATOM   4858  N ND2  . ASN   A  1 332 ? 60.180  -5.874  -21.616 1.00 68.65  ? 358  ASN   A ND2  1 
ATOM   4859  H H    . ASN   A  1 332 ? 55.303  -4.673  -21.777 0.00 40.94  ? 358  ASN   A H    1 
ATOM   4860  H HA   . ASN   A  1 332 ? 56.715  -6.642  -20.072 0.00 42.62  ? 358  ASN   A HA   1 
ATOM   4861  H HB2  . ASN   A  1 332 ? 57.699  -5.714  -22.267 0.00 46.55  ? 358  ASN   A HB2  1 
ATOM   4862  H HB3  . ASN   A  1 332 ? 57.912  -4.195  -21.376 0.00 46.52  ? 358  ASN   A HB3  1 
ATOM   4863  H HD21 . ASN   A  1 332 ? 60.609  -6.698  -21.232 0.00 61.80  ? 358  ASN   A HD21 1 
ATOM   4864  H HD22 . ASN   A  1 332 ? 60.040  -5.701  -22.604 0.00 61.51  ? 358  ASN   A HD22 1 
ATOM   4865  N N    . ILE   A  1 333 ? 56.096  -5.313  -18.066 1.00 48.46  ? 359  ILE   A N    1 
ATOM   4866  C CA   . ILE   A  1 333 ? 55.887  -4.671  -16.765 1.00 48.12  ? 359  ILE   A CA   1 
ATOM   4867  C C    . ILE   A  1 333 ? 57.120  -4.925  -15.897 1.00 47.95  ? 359  ILE   A C    1 
ATOM   4868  O O    . ILE   A  1 333 ? 57.482  -6.080  -15.664 1.00 48.04  ? 359  ILE   A O    1 
ATOM   4869  C CB   . ILE   A  1 333 ? 54.593  -5.262  -16.105 1.00 48.26  ? 359  ILE   A CB   1 
ATOM   4870  C CG1  . ILE   A  1 333 ? 53.336  -4.936  -16.941 1.00 48.94  ? 359  ILE   A CG1  1 
ATOM   4871  C CG2  . ILE   A  1 333 ? 54.419  -4.828  -14.659 1.00 48.61  ? 359  ILE   A CG2  1 
ATOM   4872  C CD1  . ILE   A  1 333 ? 53.062  -3.482  -17.175 1.00 50.12  ? 359  ILE   A CD1  1 
ATOM   4873  H H    . ILE   A  1 333 ? 55.954  -6.316  -18.008 0.00 39.96  ? 359  ILE   A H    1 
ATOM   4874  H HA   . ILE   A  1 333 ? 55.770  -3.596  -16.885 0.00 39.45  ? 359  ILE   A HA   1 
ATOM   4875  H HB   . ILE   A  1 333 ? 54.693  -6.346  -16.087 0.00 39.56  ? 359  ILE   A HB   1 
ATOM   4876  H HG12 . ILE   A  1 333 ? 53.442  -5.405  -17.917 0.00 39.61  ? 359  ILE   A HG12 1 
ATOM   4877  H HG13 . ILE   A  1 333 ? 52.464  -5.354  -16.440 0.00 39.49  ? 359  ILE   A HG13 1 
ATOM   4878  H HG21 . ILE   A  1 333 ? 53.396  -5.031  -14.345 0.00 39.65  ? 359  ILE   A HG21 1 
ATOM   4879  H HG22 . ILE   A  1 333 ? 55.104  -5.388  -14.024 0.00 40.20  ? 359  ILE   A HG22 1 
ATOM   4880  H HG23 . ILE   A  1 333 ? 54.626  -3.762  -14.586 0.00 39.86  ? 359  ILE   A HG23 1 
ATOM   4881  H HD11 . ILE   A  1 333 ? 52.045  -3.377  -17.550 0.00 40.32  ? 359  ILE   A HD11 1 
ATOM   4882  H HD12 . ILE   A  1 333 ? 53.172  -2.927  -16.245 0.00 40.73  ? 359  ILE   A HD12 1 
ATOM   4883  H HD13 . ILE   A  1 333 ? 53.759  -3.102  -17.921 0.00 40.75  ? 359  ILE   A HD13 1 
ATOM   4884  N N    . SER   A  1 334 ? 57.752  -3.848  -15.406 1.00 47.31  ? 360  SER   A N    1 
ATOM   4885  C CA   . SER   A  1 334 ? 58.930  -3.950  -14.559 1.00 47.26  ? 360  SER   A CA   1 
ATOM   4886  C C    . SER   A  1 334 ? 58.619  -4.644  -13.247 1.00 47.43  ? 360  SER   A C    1 
ATOM   4887  O O    . SER   A  1 334 ? 57.511  -4.504  -12.720 1.00 47.37  ? 360  SER   A O    1 
ATOM   4888  C CB   . SER   A  1 334 ? 59.473  -2.558  -14.237 1.00 48.24  ? 360  SER   A CB   1 
ATOM   4889  O OG   . SER   A  1 334 ? 60.609  -2.609  -13.386 1.00 50.35  ? 360  SER   A OG   1 
ATOM   4890  H H    . SER   A  1 334 ? 57.460  -2.892  -15.584 0.00 39.27  ? 360  SER   A H    1 
ATOM   4891  H HA   . SER   A  1 334 ? 59.702  -4.511  -15.083 0.00 40.16  ? 360  SER   A HA   1 
ATOM   4892  H HB2  . SER   A  1 334 ? 59.755  -2.069  -15.168 0.00 41.03  ? 360  SER   A HB2  1 
ATOM   4893  H HB3  . SER   A  1 334 ? 58.691  -1.984  -13.743 0.00 40.81  ? 360  SER   A HB3  1 
ATOM   4894  H HG   . SER   A  1 334 ? 60.959  -1.693  -13.231 0.00 43.79  ? 360  SER   A HG   1 
ATOM   4895  N N    . ARG   A  1 335 ? 59.624  -5.347  -12.686 1.00 47.17  ? 361  ARG   A N    1 
ATOM   4896  C CA   . ARG   A  1 335 ? 59.507  -5.933  -11.354 1.00 47.58  ? 361  ARG   A CA   1 
ATOM   4897  C C    . ARG   A  1 335 ? 59.342  -4.841  -10.278 1.00 46.40  ? 361  ARG   A C    1 
ATOM   4898  O O    . ARG   A  1 335 ? 58.831  -5.142  -9.194  1.00 46.34  ? 361  ARG   A O    1 
ATOM   4899  C CB   . ARG   A  1 335 ? 60.732  -6.813  -11.011 1.00 50.64  ? 361  ARG   A CB   1 
ATOM   4900  C CG   . ARG   A  1 335 ? 60.600  -8.262  -11.484 1.00 57.45  ? 361  ARG   A CG   1 
ATOM   4901  C CD   . ARG   A  1 335 ? 61.916  -8.932  -11.843 1.00 63.82  ? 361  ARG   A CD   1 
ATOM   4902  N NE   . ARG   A  1 335 ? 61.718  -10.343 -12.201 1.00 68.96  ? 361  ARG   A NE   1 
ATOM   4903  C CZ   . ARG   A  1 335 ? 61.591  -11.349 -11.333 1.00 72.79  ? 361  ARG   A CZ   1 
ATOM   4904  N NH1  . ARG   A  1 335 ? 61.642  -11.120 -10.020 1.00 72.46  ? 361  ARG   A NH1  1 
ATOM   4905  N NH2  . ARG   A  1 335 ? 61.409  -12.592 -11.768 1.00 73.53  ? 361  ARG   A NH2  1 
ATOM   4906  H H    . ARG   A  1 335 ? 60.508  -5.534  -13.148 0.00 40.71  ? 361  ARG   A H    1 
ATOM   4907  H HA   . ARG   A  1 335 ? 58.602  -6.535  -11.324 0.00 40.88  ? 361  ARG   A HA   1 
ATOM   4908  H HB2  . ARG   A  1 335 ? 61.634  -6.387  -11.447 0.00 44.98  ? 361  ARG   A HB2  1 
ATOM   4909  H HB3  . ARG   A  1 335 ? 60.835  -6.841  -9.927  0.00 45.05  ? 361  ARG   A HB3  1 
ATOM   4910  H HG2  . ARG   A  1 335 ? 60.141  -8.846  -10.687 0.00 51.81  ? 361  ARG   A HG2  1 
ATOM   4911  H HG3  . ARG   A  1 335 ? 59.964  -8.285  -12.368 0.00 51.31  ? 361  ARG   A HG3  1 
ATOM   4912  H HD2  . ARG   A  1 335 ? 62.324  -8.432  -12.720 0.00 58.55  ? 361  ARG   A HD2  1 
ATOM   4913  H HD3  . ARG   A  1 335 ? 62.623  -8.849  -11.020 0.00 59.05  ? 361  ARG   A HD3  1 
ATOM   4914  H HE   . ARG   A  1 335 ? 61.673  -10.564 -13.191 0.00 63.81  ? 361  ARG   A HE   1 
ATOM   4915  H HH11 . ARG   A  1 335 ? 61.765  -10.190 -9.632  0.00 67.95  ? 361  ARG   A HH11 1 
ATOM   4916  H HH12 . ARG   A  1 335 ? 61.539  -11.898 -9.377  0.00 68.37  ? 361  ARG   A HH12 1 
ATOM   4917  H HH21 . ARG   A  1 335 ? 61.372  -12.785 -12.764 0.00 68.93  ? 361  ARG   A HH21 1 
ATOM   4918  H HH22 . ARG   A  1 335 ? 61.315  -13.358 -11.109 0.00 69.40  ? 361  ARG   A HH22 1 
ATOM   4919  N N    . ASN   A  1 336 ? 59.752  -3.577  -10.578 1.00 45.35  ? 362  ASN   A N    1 
ATOM   4920  C CA   . ASN   A  1 336 ? 59.618  -2.460  -9.644  1.00 45.13  ? 362  ASN   A CA   1 
ATOM   4921  C C    . ASN   A  1 336 ? 58.148  -2.055  -9.388  1.00 44.16  ? 362  ASN   A C    1 
ATOM   4922  O O    . ASN   A  1 336 ? 57.901  -1.293  -8.453  1.00 44.04  ? 362  ASN   A O    1 
ATOM   4923  C CB   . ASN   A  1 336 ? 60.470  -1.269  -10.088 1.00 46.51  ? 362  ASN   A CB   1 
ATOM   4924  C CG   . ASN   A  1 336 ? 61.958  -1.564  -10.063 1.00 49.84  ? 362  ASN   A CG   1 
ATOM   4925  O OD1  . ASN   A  1 336 ? 62.449  -2.303  -9.200  1.00 50.89  ? 362  ASN   A OD1  1 
ATOM   4926  N ND2  . ASN   A  1 336 ? 62.714  -0.977  -10.990 1.00 50.09  ? 362  ASN   A ND2  1 
ATOM   4927  H H    . ASN   A  1 336 ? 60.181  -3.305  -11.457 0.00 38.83  ? 362  ASN   A H    1 
ATOM   4928  H HA   . ASN   A  1 336 ? 60.003  -2.787  -8.680  0.00 39.05  ? 362  ASN   A HA   1 
ATOM   4929  H HB2  . ASN   A  1 336 ? 60.184  -0.978  -11.097 0.00 39.96  ? 362  ASN   A HB2  1 
ATOM   4930  H HB3  . ASN   A  1 336 ? 60.302  -0.451  -9.390  0.00 40.31  ? 362  ASN   A HB3  1 
ATOM   4931  H HD21 . ASN   A  1 336 ? 63.714  -1.150  -11.005 0.00 44.90  ? 362  ASN   A HD21 1 
ATOM   4932  H HD22 . ASN   A  1 336 ? 62.301  -0.355  -11.676 0.00 44.24  ? 362  ASN   A HD22 1 
ATOM   4933  N N    . PHE   A  1 337 ? 57.175  -2.598  -10.161 1.00 43.14  ? 363  PHE   A N    1 
ATOM   4934  C CA   . PHE   A  1 337 ? 55.753  -2.376  -9.858  1.00 42.68  ? 363  PHE   A CA   1 
ATOM   4935  C C    . PHE   A  1 337 ? 55.388  -3.009  -8.492  1.00 42.87  ? 363  PHE   A C    1 
ATOM   4936  O O    . PHE   A  1 337 ? 54.438  -2.548  -7.856  1.00 42.86  ? 363  PHE   A O    1 
ATOM   4937  C CB   . PHE   A  1 337 ? 54.838  -2.927  -10.973 1.00 41.87  ? 363  PHE   A CB   1 
ATOM   4938  C CG   . PHE   A  1 337 ? 54.556  -1.964  -12.106 1.00 41.75  ? 363  PHE   A CG   1 
ATOM   4939  C CD1  . PHE   A  1 337 ? 55.414  -1.870  -13.186 1.00 42.18  ? 363  PHE   A CD1  1 
ATOM   4940  C CD2  . PHE   A  1 337 ? 53.455  -1.125  -12.066 1.00 42.37  ? 363  PHE   A CD2  1 
ATOM   4941  C CE1  . PHE   A  1 337 ? 55.161  -0.981  -14.221 1.00 43.05  ? 363  PHE   A CE1  1 
ATOM   4942  C CE2  . PHE   A  1 337 ? 53.200  -0.238  -13.107 1.00 43.00  ? 363  PHE   A CE2  1 
ATOM   4943  C CZ   . PHE   A  1 337 ? 54.056  -0.169  -14.176 1.00 42.90  ? 363  PHE   A CZ   1 
ATOM   4944  H H    . PHE   A  1 337 ? 57.342  -3.134  -11.007 0.00 35.74  ? 363  PHE   A H    1 
ATOM   4945  H HA   . PHE   A  1 337 ? 55.585  -1.305  -9.756  0.00 34.95  ? 363  PHE   A HA   1 
ATOM   4946  H HB2  . PHE   A  1 337 ? 55.279  -3.826  -11.403 0.00 33.83  ? 363  PHE   A HB2  1 
ATOM   4947  H HB3  . PHE   A  1 337 ? 53.881  -3.176  -10.520 0.00 33.60  ? 363  PHE   A HB3  1 
ATOM   4948  H HD1  . PHE   A  1 337 ? 56.281  -2.506  -13.233 0.00 34.05  ? 363  PHE   A HD1  1 
ATOM   4949  H HD2  . PHE   A  1 337 ? 52.775  -1.178  -11.233 0.00 33.62  ? 363  PHE   A HD2  1 
ATOM   4950  H HE1  . PHE   A  1 337 ? 55.834  -0.930  -15.061 0.00 34.54  ? 363  PHE   A HE1  1 
ATOM   4951  H HE2  . PHE   A  1 337 ? 52.337  0.405   -13.067 0.00 33.84  ? 363  PHE   A HE2  1 
ATOM   4952  H HZ   . PHE   A  1 337 ? 53.865  0.526   -14.975 0.00 33.88  ? 363  PHE   A HZ   1 
ATOM   4953  N N    . SER   A  1 338 ? 56.171  -4.027  -8.018  1.00 42.88  ? 364  SER   A N    1 
ATOM   4954  C CA   . SER   A  1 338 ? 55.991  -4.649  -6.698  1.00 43.16  ? 364  SER   A CA   1 
ATOM   4955  C C    . SER   A  1 338 ? 56.285  -3.683  -5.543  1.00 43.07  ? 364  SER   A C    1 
ATOM   4956  O O    . SER   A  1 338 ? 55.894  -3.961  -4.412  1.00 43.41  ? 364  SER   A O    1 
ATOM   4957  C CB   . SER   A  1 338 ? 56.864  -5.898  -6.568  1.00 44.21  ? 364  SER   A CB   1 
ATOM   4958  O OG   . SER   A  1 338 ? 58.241  -5.603  -6.724  1.00 45.72  ? 364  SER   A OG   1 
ATOM   4959  H H    . SER   A  1 338 ? 56.930  -4.453  -8.540  0.00 36.00  ? 364  SER   A H    1 
ATOM   4960  H HA   . SER   A  1 338 ? 54.954  -4.967  -6.607  0.00 36.32  ? 364  SER   A HA   1 
ATOM   4961  H HB2  . SER   A  1 338 ? 56.709  -6.333  -5.582  0.00 38.34  ? 364  SER   A HB2  1 
ATOM   4962  H HB3  . SER   A  1 338 ? 56.577  -6.613  -7.336  0.00 37.83  ? 364  SER   A HB3  1 
ATOM   4963  H HG   . SER   A  1 338 ? 58.460  -5.467  -7.682  0.00 39.65  ? 364  SER   A HG   1 
ATOM   4964  N N    . LYS   A  1 339 ? 56.988  -2.565  -5.809  1.00 42.61  ? 365  LYS   A N    1 
ATOM   4965  C CA   . LYS   A  1 339 ? 57.267  -1.551  -4.799  1.00 42.39  ? 365  LYS   A CA   1 
ATOM   4966  C C    . LYS   A  1 339 ? 56.084  -0.569  -4.627  1.00 42.41  ? 365  LYS   A C    1 
ATOM   4967  O O    . LYS   A  1 339 ? 56.152  0.273   -3.737  1.00 43.15  ? 365  LYS   A O    1 
ATOM   4968  C CB   . LYS   A  1 339 ? 58.554  -0.779  -5.146  1.00 43.73  ? 365  LYS   A CB   1 
ATOM   4969  C CG   . LYS   A  1 339 ? 59.767  -1.649  -5.508  1.00 46.51  ? 365  LYS   A CG   1 
ATOM   4970  C CD   . LYS   A  1 339 ? 60.068  -2.747  -4.483  1.00 51.49  ? 365  LYS   A CD   1 
ATOM   4971  C CE   . LYS   A  1 339 ? 61.450  -3.328  -4.648  1.00 56.26  ? 365  LYS   A CE   1 
ATOM   4972  N NZ   . LYS   A  1 339 ? 61.639  -4.541  -3.816  1.00 59.44  ? 365  LYS   A NZ   1 
ATOM   4973  H H    . LYS   A  1 339 ? 57.374  -2.330  -6.717  0.00 36.16  ? 365  LYS   A H    1 
ATOM   4974  H HA   . LYS   A  1 339 ? 57.437  -2.029  -3.835  0.00 36.80  ? 365  LYS   A HA   1 
ATOM   4975  H HB2  . LYS   A  1 339 ? 58.342  -0.134  -5.998  0.00 37.68  ? 365  LYS   A HB2  1 
ATOM   4976  H HB3  . LYS   A  1 339 ? 58.831  -0.170  -4.287  0.00 38.32  ? 365  LYS   A HB3  1 
ATOM   4977  H HG2  . LYS   A  1 339 ? 59.588  -2.123  -6.471  0.00 40.80  ? 365  LYS   A HG2  1 
ATOM   4978  H HG3  . LYS   A  1 339 ? 60.647  -1.012  -5.567  0.00 41.34  ? 365  LYS   A HG3  1 
ATOM   4979  H HD2  . LYS   A  1 339 ? 59.995  -2.328  -3.482  0.00 46.79  ? 365  LYS   A HD2  1 
ATOM   4980  H HD3  . LYS   A  1 339 ? 59.347  -3.553  -4.608  0.00 46.34  ? 365  LYS   A HD3  1 
ATOM   4981  H HE2  . LYS   A  1 339 ? 61.607  -3.601  -5.690  0.00 51.55  ? 365  LYS   A HE2  1 
ATOM   4982  H HE3  . LYS   A  1 339 ? 62.187  -2.588  -4.340  0.00 52.05  ? 365  LYS   A HE3  1 
ATOM   4983  H HZ1  . LYS   A  1 339 ? 62.585  -4.892  -3.922  0.00 55.76  ? 365  LYS   A HZ1  1 
ATOM   4984  H HZ2  . LYS   A  1 339 ? 61.476  -4.321  -2.839  0.00 55.64  ? 365  LYS   A HZ2  1 
ATOM   4985  H HZ3  . LYS   A  1 339 ? 60.986  -5.263  -4.104  0.00 55.19  ? 365  LYS   A HZ3  1 
ATOM   4986  N N    . LEU   A  1 340 ? 55.016  -0.653  -5.451  1.00 41.61  ? 366  LEU   A N    1 
ATOM   4987  C CA   . LEU   A  1 340 ? 53.862  0.225   -5.322  1.00 41.34  ? 366  LEU   A CA   1 
ATOM   4988  C C    . LEU   A  1 340 ? 52.875  -0.399  -4.325  1.00 41.75  ? 366  LEU   A C    1 
ATOM   4989  O O    . LEU   A  1 340 ? 51.766  -0.769  -4.692  1.00 41.41  ? 366  LEU   A O    1 
ATOM   4990  C CB   . LEU   A  1 340 ? 53.189  0.452   -6.697  1.00 40.73  ? 366  LEU   A CB   1 
ATOM   4991  C CG   . LEU   A  1 340 ? 54.050  1.048   -7.818  1.00 40.84  ? 366  LEU   A CG   1 
ATOM   4992  C CD1  . LEU   A  1 340 ? 53.250  1.123   -9.113  1.00 41.13  ? 366  LEU   A CD1  1 
ATOM   4993  C CD2  . LEU   A  1 340 ? 54.571  2.426   -7.447  1.00 41.15  ? 366  LEU   A CD2  1 
ATOM   4994  H H    . LEU   A  1 340 ? 54.921  -1.312  -6.218  0.00 34.59  ? 366  LEU   A H    1 
ATOM   4995  H HA   . LEU   A  1 340 ? 54.155  1.195   -4.927  0.00 34.51  ? 366  LEU   A HA   1 
ATOM   4996  H HB2  . LEU   A  1 340 ? 52.806  -0.499  -7.065  0.00 32.97  ? 366  LEU   A HB2  1 
ATOM   4997  H HB3  . LEU   A  1 340 ? 52.370  1.153   -6.541  0.00 33.04  ? 366  LEU   A HB3  1 
ATOM   4998  H HG   . LEU   A  1 340 ? 54.905  0.397   -7.991  0.00 33.34  ? 366  LEU   A HG   1 
ATOM   4999  H HD11 . LEU   A  1 340 ? 53.660  1.895   -9.761  0.00 32.98  ? 366  LEU   A HD11 1 
ATOM   5000  H HD12 . LEU   A  1 340 ? 53.302  0.156   -9.612  0.00 32.85  ? 366  LEU   A HD12 1 
ATOM   5001  H HD13 . LEU   A  1 340 ? 52.215  1.364   -8.874  0.00 32.82  ? 366  LEU   A HD13 1 
ATOM   5002  H HD21 . LEU   A  1 340 ? 55.096  2.856   -8.299  0.00 33.74  ? 366  LEU   A HD21 1 
ATOM   5003  H HD22 . LEU   A  1 340 ? 53.731  3.061   -7.164  0.00 33.70  ? 366  LEU   A HD22 1 
ATOM   5004  H HD23 . LEU   A  1 340 ? 55.266  2.333   -6.614  0.00 34.16  ? 366  LEU   A HD23 1 
ATOM   5005  N N    . LEU   A  1 341 ? 53.273  -0.465  -3.053  1.00 42.18  ? 367  LEU   A N    1 
ATOM   5006  C CA   . LEU   A  1 341 ? 52.493  -1.107  -1.992  1.00 43.18  ? 367  LEU   A CA   1 
ATOM   5007  C C    . LEU   A  1 341 ? 51.121  -0.496  -1.694  1.00 42.45  ? 367  LEU   A C    1 
ATOM   5008  O O    . LEU   A  1 341 ? 50.211  -1.243  -1.330  1.00 43.19  ? 367  LEU   A O    1 
ATOM   5009  C CB   . LEU   A  1 341 ? 53.315  -1.164  -0.702  1.00 44.77  ? 367  LEU   A CB   1 
ATOM   5010  C CG   . LEU   A  1 341 ? 54.636  -1.945  -0.763  1.00 47.94  ? 367  LEU   A CG   1 
ATOM   5011  C CD1  . LEU   A  1 341 ? 55.218  -2.061  0.573   1.00 48.87  ? 367  LEU   A CD1  1 
ATOM   5012  C CD2  . LEU   A  1 341 ? 54.465  -3.355  -1.325  1.00 49.37  ? 367  LEU   A CD2  1 
ATOM   5013  H H    . LEU   A  1 341 ? 54.143  -0.059  -2.726  0.00 36.06  ? 367  LEU   A H    1 
ATOM   5014  H HA   . LEU   A  1 341 ? 52.308  -2.132  -2.309  0.00 36.93  ? 367  LEU   A HA   1 
ATOM   5015  H HB2  . LEU   A  1 341 ? 53.551  -0.146  -0.403  0.00 39.41  ? 367  LEU   A HB2  1 
ATOM   5016  H HB3  . LEU   A  1 341 ? 52.705  -1.626  0.072   0.00 39.51  ? 367  LEU   A HB3  1 
ATOM   5017  H HG   . LEU   A  1 341 ? 55.340  -1.415  -1.400  0.00 42.63  ? 367  LEU   A HG   1 
ATOM   5018  H HD11 . LEU   A  1 341 ? 56.242  -2.416  0.466   0.00 44.58  ? 367  LEU   A HD11 1 
ATOM   5019  H HD12 . LEU   A  1 341 ? 55.178  -1.087  1.056   0.00 44.49  ? 367  LEU   A HD12 1 
ATOM   5020  H HD13 . LEU   A  1 341 ? 54.646  -2.781  1.155   0.00 44.55  ? 367  LEU   A HD13 1 
ATOM   5021  H HD21 . LEU   A  1 341 ? 55.357  -3.941  -1.110  0.00 44.40  ? 367  LEU   A HD21 1 
ATOM   5022  H HD22 . LEU   A  1 341 ? 53.603  -3.826  -0.857  0.00 44.10  ? 367  LEU   A HD22 1 
ATOM   5023  H HD23 . LEU   A  1 341 ? 54.315  -3.300  -2.403  0.00 43.59  ? 367  LEU   A HD23 1 
ATOM   5024  N N    . SER   A  1 342 ? 50.952  0.832   -1.836  1.00 41.05  ? 368  SER   A N    1 
ATOM   5025  C CA   . SER   A  1 342 ? 49.644  1.459   -1.604  1.00 40.00  ? 368  SER   A CA   1 
ATOM   5026  C C    . SER   A  1 342 ? 48.746  1.464   -2.869  1.00 38.66  ? 368  SER   A C    1 
ATOM   5027  O O    . SER   A  1 342 ? 47.635  1.983   -2.795  1.00 38.72  ? 368  SER   A O    1 
ATOM   5028  C CB   . SER   A  1 342 ? 49.813  2.888   -1.095  1.00 40.78  ? 368  SER   A CB   1 
ATOM   5029  O OG   . SER   A  1 342 ? 50.609  2.915   0.076   1.00 43.40  ? 368  SER   A OG   1 
ATOM   5030  H H    . SER   A  1 342 ? 51.684  1.485   -2.096  0.00 34.69  ? 368  SER   A H    1 
ATOM   5031  H HA   . SER   A  1 342 ? 49.110  0.916   -0.825  0.00 33.74  ? 368  SER   A HA   1 
ATOM   5032  H HB2  . SER   A  1 342 ? 50.297  3.485   -1.866  0.00 34.37  ? 368  SER   A HB2  1 
ATOM   5033  H HB3  . SER   A  1 342 ? 48.835  3.305   -0.859  0.00 34.55  ? 368  SER   A HB3  1 
ATOM   5034  H HG   . SER   A  1 342 ? 51.572  2.913   -0.166  0.00 37.81  ? 368  SER   A HG   1 
ATOM   5035  N N    . LEU   A  1 343 ? 49.203  0.899   -4.004  1.00 37.38  ? 369  LEU   A N    1 
ATOM   5036  C CA   . LEU   A  1 343 ? 48.418  0.925   -5.239  1.00 37.28  ? 369  LEU   A CA   1 
ATOM   5037  C C    . LEU   A  1 343 ? 47.033  0.288   -5.106  1.00 37.53  ? 369  LEU   A C    1 
ATOM   5038  O O    . LEU   A  1 343 ? 46.927  -0.851  -4.675  1.00 37.82  ? 369  LEU   A O    1 
ATOM   5039  C CB   . LEU   A  1 343 ? 49.170  0.264   -6.409  1.00 36.83  ? 369  LEU   A CB   1 
ATOM   5040  C CG   . LEU   A  1 343 ? 48.768  0.718   -7.826  1.00 37.32  ? 369  LEU   A CG   1 
ATOM   5041  C CD1  . LEU   A  1 343 ? 49.095  2.200   -8.046  1.00 37.67  ? 369  LEU   A CD1  1 
ATOM   5042  C CD2  . LEU   A  1 343 ? 49.441  -0.146  -8.875  1.00 37.27  ? 369  LEU   A CD2  1 
ATOM   5043  H H    . LEU   A  1 343 ? 50.086  0.407   -4.093  0.00 30.03  ? 369  LEU   A H    1 
ATOM   5044  H HA   . LEU   A  1 343 ? 48.281  1.978   -5.474  0.00 29.26  ? 369  LEU   A HA   1 
ATOM   5045  H HB2  . LEU   A  1 343 ? 50.234  0.462   -6.301  0.00 28.79  ? 369  LEU   A HB2  1 
ATOM   5046  H HB3  . LEU   A  1 343 ? 49.004  -0.811  -6.358  0.00 28.57  ? 369  LEU   A HB3  1 
ATOM   5047  H HG   . LEU   A  1 343 ? 47.692  0.596   -7.941  0.00 28.43  ? 369  LEU   A HG   1 
ATOM   5048  H HD11 . LEU   A  1 343 ? 49.158  2.405   -9.114  0.00 28.79  ? 369  LEU   A HD11 1 
ATOM   5049  H HD12 . LEU   A  1 343 ? 48.299  2.808   -7.619  0.00 29.07  ? 369  LEU   A HD12 1 
ATOM   5050  H HD13 . LEU   A  1 343 ? 50.043  2.436   -7.566  0.00 29.33  ? 369  LEU   A HD13 1 
ATOM   5051  H HD21 . LEU   A  1 343 ? 49.296  0.291   -9.862  0.00 28.12  ? 369  LEU   A HD21 1 
ATOM   5052  H HD22 . LEU   A  1 343 ? 50.504  -0.208  -8.650  0.00 28.63  ? 369  LEU   A HD22 1 
ATOM   5053  H HD23 . LEU   A  1 343 ? 48.999  -1.141  -8.845  0.00 28.31  ? 369  LEU   A HD23 1 
ATOM   5054  N N    . ARG   A  1 344 ? 45.986  1.035   -5.492  1.00 37.06  ? 370  ARG   A N    1 
ATOM   5055  C CA   . ARG   A  1 344 ? 44.587  0.612   -5.464  1.00 37.01  ? 370  ARG   A CA   1 
ATOM   5056  C C    . ARG   A  1 344 ? 44.074  0.387   -6.892  1.00 36.04  ? 370  ARG   A C    1 
ATOM   5057  O O    . ARG   A  1 344 ? 43.332  -0.555  -7.133  1.00 35.52  ? 370  ARG   A O    1 
ATOM   5058  C CB   . ARG   A  1 344 ? 43.712  1.680   -4.784  1.00 39.00  ? 370  ARG   A CB   1 
ATOM   5059  C CG   . ARG   A  1 344 ? 43.998  1.924   -3.294  1.00 43.43  ? 370  ARG   A CG   1 
ATOM   5060  C CD   . ARG   A  1 344 ? 42.854  2.731   -2.697  1.00 48.39  ? 370  ARG   A CD   1 
ATOM   5061  N NE   . ARG   A  1 344 ? 43.156  3.351   -1.406  1.00 52.98  ? 370  ARG   A NE   1 
ATOM   5062  C CZ   . ARG   A  1 344 ? 43.140  2.726   -0.230  1.00 57.52  ? 370  ARG   A CZ   1 
ATOM   5063  N NH1  . ARG   A  1 344 ? 42.873  1.421   -0.160  1.00 58.10  ? 370  ARG   A NH1  1 
ATOM   5064  N NH2  . ARG   A  1 344 ? 43.423  3.392   0.887   1.00 57.82  ? 370  ARG   A NH2  1 
ATOM   5065  H H    . ARG   A  1 344 ? 46.085  1.984   -5.836  0.00 28.66  ? 370  ARG   A H    1 
ATOM   5066  H HA   . ARG   A  1 344 ? 44.475  -0.317  -4.907  0.00 28.72  ? 370  ARG   A HA   1 
ATOM   5067  H HB2  . ARG   A  1 344 ? 43.858  2.627   -5.301  0.00 30.64  ? 370  ARG   A HB2  1 
ATOM   5068  H HB3  . ARG   A  1 344 ? 42.669  1.378   -4.870  0.00 30.65  ? 370  ARG   A HB3  1 
ATOM   5069  H HG2  . ARG   A  1 344 ? 44.066  0.972   -2.771  0.00 35.93  ? 370  ARG   A HG2  1 
ATOM   5070  H HG3  . ARG   A  1 344 ? 44.921  2.492   -3.184  0.00 35.88  ? 370  ARG   A HG3  1 
ATOM   5071  H HD2  . ARG   A  1 344 ? 42.619  3.539   -3.387  0.00 40.73  ? 370  ARG   A HD2  1 
ATOM   5072  H HD3  . ARG   A  1 344 ? 41.978  2.094   -2.588  0.00 40.92  ? 370  ARG   A HD3  1 
ATOM   5073  H HE   . ARG   A  1 344 ? 43.357  4.345   -1.411  0.00 46.20  ? 370  ARG   A HE   1 
ATOM   5074  H HH11 . ARG   A  1 344 ? 42.665  0.867   -0.984  0.00 51.28  ? 370  ARG   A HH11 1 
ATOM   5075  H HH12 . ARG   A  1 344 ? 42.881  0.958   0.743   0.00 52.06  ? 370  ARG   A HH12 1 
ATOM   5076  H HH21 . ARG   A  1 344 ? 43.629  4.385   0.853   0.00 52.02  ? 370  ARG   A HH21 1 
ATOM   5077  H HH22 . ARG   A  1 344 ? 43.422  2.914   1.781   0.00 52.34  ? 370  ARG   A HH22 1 
ATOM   5078  N N    . ALA   A  1 345 ? 44.460  1.261   -7.827  1.00 35.64  ? 371  ALA   A N    1 
ATOM   5079  C CA   . ALA   A  1 345 ? 44.007  1.221   -9.209  1.00 35.33  ? 371  ALA   A CA   1 
ATOM   5080  C C    . ALA   A  1 345 ? 45.163  1.455   -10.149 1.00 34.85  ? 371  ALA   A C    1 
ATOM   5081  O O    . ALA   A  1 345 ? 45.993  2.330   -9.908  1.00 35.07  ? 371  ALA   A O    1 
ATOM   5082  C CB   . ALA   A  1 345 ? 42.954  2.296   -9.425  1.00 35.43  ? 371  ALA   A CB   1 
ATOM   5083  H H    . ALA   A  1 345 ? 45.088  2.039   -7.652  0.00 26.60  ? 371  ALA   A H    1 
ATOM   5084  H HA   . ALA   A  1 345 ? 43.566  0.253   -9.439  0.00 25.57  ? 371  ALA   A HA   1 
ATOM   5085  H HB1  . ALA   A  1 345 ? 42.620  2.265   -10.461 0.00 25.45  ? 371  ALA   A HB1  1 
ATOM   5086  H HB2  . ALA   A  1 345 ? 42.115  2.112   -8.756  0.00 25.86  ? 371  ALA   A HB2  1 
ATOM   5087  H HB3  . ALA   A  1 345 ? 43.396  3.268   -9.206  0.00 25.92  ? 371  ALA   A HB3  1 
ATOM   5088  N N    . LEU   A  1 346 ? 45.205  0.683   -11.237 1.00 34.13  ? 372  LEU   A N    1 
ATOM   5089  C CA   . LEU   A  1 346 ? 46.234  0.779   -12.261 1.00 33.95  ? 372  LEU   A CA   1 
ATOM   5090  C C    . LEU   A  1 346 ? 45.539  0.869   -13.599 1.00 34.37  ? 372  LEU   A C    1 
ATOM   5091  O O    . LEU   A  1 346 ? 44.759  -0.025  -13.933 1.00 34.35  ? 372  LEU   A O    1 
ATOM   5092  C CB   . LEU   A  1 346 ? 47.144  -0.461  -12.226 1.00 34.02  ? 372  LEU   A CB   1 
ATOM   5093  C CG   . LEU   A  1 346 ? 48.239  -0.546  -13.316 1.00 35.50  ? 372  LEU   A CG   1 
ATOM   5094  C CD1  . LEU   A  1 346 ? 49.143  0.701   -13.312 1.00 35.86  ? 372  LEU   A CD1  1 
ATOM   5095  C CD2  . LEU   A  1 346 ? 49.070  -1.796  -13.141 1.00 35.99  ? 372  LEU   A CD2  1 
ATOM   5096  H H    . LEU   A  1 346 ? 44.518  -0.035  -11.439 0.00 23.95  ? 372  LEU   A H    1 
ATOM   5097  H HA   . LEU   A  1 346 ? 46.838  1.673   -12.119 0.00 24.00  ? 372  LEU   A HA   1 
ATOM   5098  H HB2  . LEU   A  1 346 ? 47.635  -0.502  -11.256 0.00 24.27  ? 372  LEU   A HB2  1 
ATOM   5099  H HB3  . LEU   A  1 346 ? 46.517  -1.344  -12.337 0.00 23.87  ? 372  LEU   A HB3  1 
ATOM   5100  H HG   . LEU   A  1 346 ? 47.776  -0.614  -14.298 0.00 25.19  ? 372  LEU   A HG   1 
ATOM   5101  H HD11 . LEU   A  1 346 ? 49.992  0.524   -13.970 0.00 26.06  ? 372  LEU   A HD11 1 
ATOM   5102  H HD12 . LEU   A  1 346 ? 48.578  1.561   -13.670 0.00 25.90  ? 372  LEU   A HD12 1 
ATOM   5103  H HD13 . LEU   A  1 346 ? 49.488  0.884   -12.296 0.00 26.26  ? 372  LEU   A HD13 1 
ATOM   5104  H HD21 . LEU   A  1 346 ? 49.802  -1.851  -13.945 0.00 26.10  ? 372  LEU   A HD21 1 
ATOM   5105  H HD22 . LEU   A  1 346 ? 49.574  -1.750  -12.177 0.00 26.37  ? 372  LEU   A HD22 1 
ATOM   5106  H HD23 . LEU   A  1 346 ? 48.418  -2.667  -13.174 0.00 25.99  ? 372  LEU   A HD23 1 
ATOM   5107  N N    . HIS   A  1 347 ? 45.796  1.942   -14.367 1.00 34.59  ? 373  HIS   A N    1 
ATOM   5108  C CA   . HIS   A  1 347 ? 45.184  2.107   -15.674 1.00 35.32  ? 373  HIS   A CA   1 
ATOM   5109  C C    . HIS   A  1 347 ? 46.236  1.953   -16.758 1.00 35.80  ? 373  HIS   A C    1 
ATOM   5110  O O    . HIS   A  1 347 ? 47.174  2.732   -16.823 1.00 35.49  ? 373  HIS   A O    1 
ATOM   5111  C CB   . HIS   A  1 347 ? 44.403  3.426   -15.784 1.00 36.30  ? 373  HIS   A CB   1 
ATOM   5112  C CG   . HIS   A  1 347 ? 43.454  3.642   -14.649 1.00 38.52  ? 373  HIS   A CG   1 
ATOM   5113  N ND1  . HIS   A  1 347 ? 42.137  3.242   -14.732 1.00 40.63  ? 373  HIS   A ND1  1 
ATOM   5114  C CD2  . HIS   A  1 347 ? 43.666  4.181   -13.429 1.00 39.51  ? 373  HIS   A CD2  1 
ATOM   5115  C CE1  . HIS   A  1 347 ? 41.593  3.556   -13.569 1.00 40.67  ? 373  HIS   A CE1  1 
ATOM   5116  N NE2  . HIS   A  1 347 ? 42.470  4.121   -12.757 1.00 40.57  ? 373  HIS   A NE2  1 
ATOM   5117  H H    . HIS   A  1 347 ? 46.413  2.705   -14.112 0.00 24.32  ? 373  HIS   A H    1 
ATOM   5118  H HA   . HIS   A  1 347 ? 44.444  1.325   -15.817 0.00 24.41  ? 373  HIS   A HA   1 
ATOM   5119  H HB2  . HIS   A  1 347 ? 45.071  4.280   -15.849 0.00 25.83  ? 373  HIS   A HB2  1 
ATOM   5120  H HB3  . HIS   A  1 347 ? 43.804  3.381   -16.692 0.00 25.44  ? 373  HIS   A HB3  1 
ATOM   5121  H HD2  . HIS   A  1 347 ? 44.591  4.578   -13.056 0.00 29.43  ? 373  HIS   A HD2  1 
ATOM   5122  H HE1  . HIS   A  1 347 ? 40.566  3.377   -13.314 0.00 30.08  ? 373  HIS   A HE1  1 
ATOM   5123  H HE2  . HIS   A  1 347 ? 42.294  4.446   -11.811 0.00 30.52  ? 373  HIS   A HE2  1 
ATOM   5124  N N    . LEU   A  1 348 ? 46.106  0.888   -17.557 1.00 36.54  ? 374  LEU   A N    1 
ATOM   5125  C CA   . LEU   A  1 348 ? 47.007  0.540   -18.635 1.00 37.67  ? 374  LEU   A CA   1 
ATOM   5126  C C    . LEU   A  1 348 ? 46.220  0.345   -19.917 1.00 38.30  ? 374  LEU   A C    1 
ATOM   5127  O O    . LEU   A  1 348 ? 46.382  -0.662  -20.608 1.00 38.93  ? 374  LEU   A O    1 
ATOM   5128  C CB   . LEU   A  1 348 ? 47.799  -0.743  -18.276 1.00 38.09  ? 374  LEU   A CB   1 
ATOM   5129  C CG   . LEU   A  1 348 ? 48.994  -0.581  -17.388 1.00 39.57  ? 374  LEU   A CG   1 
ATOM   5130  C CD1  . LEU   A  1 348 ? 49.427  -1.929  -16.859 1.00 40.58  ? 374  LEU   A CD1  1 
ATOM   5131  C CD2  . LEU   A  1 348 ? 50.145  0.069   -18.139 1.00 40.16  ? 374  LEU   A CD2  1 
ATOM   5132  H H    . LEU   A  1 348 ? 45.350  0.217   -17.477 0.00 25.47  ? 374  LEU   A H    1 
ATOM   5133  H HA   . LEU   A  1 348 ? 47.689  1.366   -18.824 0.00 26.97  ? 374  LEU   A HA   1 
ATOM   5134  H HB2  . LEU   A  1 348 ? 47.116  -1.429  -17.778 0.00 27.21  ? 374  LEU   A HB2  1 
ATOM   5135  H HB3  . LEU   A  1 348 ? 48.172  -1.212  -19.185 0.00 27.30  ? 374  LEU   A HB3  1 
ATOM   5136  H HG   . LEU   A  1 348 ? 48.732  0.053   -16.541 0.00 29.17  ? 374  LEU   A HG   1 
ATOM   5137  H HD11 . LEU   A  1 348 ? 50.322  -1.802  -16.254 0.00 30.49  ? 374  LEU   A HD11 1 
ATOM   5138  H HD12 . LEU   A  1 348 ? 48.631  -2.346  -16.243 0.00 30.14  ? 374  LEU   A HD12 1 
ATOM   5139  H HD13 . LEU   A  1 348 ? 49.638  -2.593  -17.697 0.00 30.19  ? 374  LEU   A HD13 1 
ATOM   5140  H HD21 . LEU   A  1 348 ? 51.008  0.104   -17.476 0.00 30.16  ? 374  LEU   A HD21 1 
ATOM   5141  H HD22 . LEU   A  1 348 ? 50.385  -0.533  -19.014 0.00 29.88  ? 374  LEU   A HD22 1 
ATOM   5142  H HD23 . LEU   A  1 348 ? 49.888  1.083   -18.441 0.00 29.90  ? 374  LEU   A HD23 1 
ATOM   5143  N N    . ARG   A  1 349 ? 45.365  1.314   -20.234 1.00 38.10  ? 375  ARG   A N    1 
ATOM   5144  C CA   . ARG   A  1 349 ? 44.638  1.304   -21.504 1.00 38.45  ? 375  ARG   A CA   1 
ATOM   5145  C C    . ARG   A  1 349 ? 45.613  1.728   -22.603 1.00 37.70  ? 375  ARG   A C    1 
ATOM   5146  O O    . ARG   A  1 349 ? 46.616  2.353   -22.304 1.00 37.81  ? 375  ARG   A O    1 
ATOM   5147  C CB   . ARG   A  1 349 ? 43.467  2.319   -21.485 1.00 40.71  ? 375  ARG   A CB   1 
ATOM   5148  C CG   . ARG   A  1 349 ? 42.169  1.742   -20.993 1.00 45.62  ? 375  ARG   A CG   1 
ATOM   5149  C CD   . ARG   A  1 349 ? 41.303  2.695   -20.230 1.00 50.09  ? 375  ARG   A CD   1 
ATOM   5150  N NE   . ARG   A  1 349 ? 40.658  3.716   -21.057 1.00 54.28  ? 375  ARG   A NE   1 
ATOM   5151  C CZ   . ARG   A  1 349 ? 40.990  5.005   -21.122 1.00 57.90  ? 375  ARG   A CZ   1 
ATOM   5152  N NH1  . ARG   A  1 349 ? 42.025  5.475   -20.425 1.00 57.68  ? 375  ARG   A NH1  1 
ATOM   5153  N NH2  . ARG   A  1 349 ? 40.299  5.836   -21.895 1.00 58.43  ? 375  ARG   A NH2  1 
ATOM   5154  H H    . ARG   A  1 349 ? 45.170  2.117   -19.644 0.00 27.00  ? 375  ARG   A H    1 
ATOM   5155  H HA   . ARG   A  1 349 ? 44.273  0.303   -21.734 0.00 26.95  ? 375  ARG   A HA   1 
ATOM   5156  H HB2  . ARG   A  1 349 ? 43.718  3.172   -20.856 0.00 29.50  ? 375  ARG   A HB2  1 
ATOM   5157  H HB3  . ARG   A  1 349 ? 43.300  2.664   -22.504 0.00 29.34  ? 375  ARG   A HB3  1 
ATOM   5158  H HG2  . ARG   A  1 349 ? 41.598  1.393   -21.852 0.00 33.89  ? 375  ARG   A HG2  1 
ATOM   5159  H HG3  . ARG   A  1 349 ? 42.390  0.902   -20.335 0.00 33.99  ? 375  ARG   A HG3  1 
ATOM   5160  H HD2  . ARG   A  1 349 ? 40.479  2.088   -19.860 0.00 38.45  ? 375  ARG   A HD2  1 
ATOM   5161  H HD3  . ARG   A  1 349 ? 41.835  3.101   -19.372 0.00 38.74  ? 375  ARG   A HD3  1 
ATOM   5162  H HE   . ARG   A  1 349 ? 39.851  3.415   -21.594 0.00 42.69  ? 375  ARG   A HE   1 
ATOM   5163  H HH11 . ARG   A  1 349 ? 42.613  4.905   -19.828 0.00 46.68  ? 375  ARG   A HH11 1 
ATOM   5164  H HH12 . ARG   A  1 349 ? 42.262  6.458   -20.513 0.00 46.94  ? 375  ARG   A HH12 1 
ATOM   5165  H HH21 . ARG   A  1 349 ? 39.508  5.496   -22.432 0.00 47.20  ? 375  ARG   A HH21 1 
ATOM   5166  H HH22 . ARG   A  1 349 ? 40.559  6.815   -21.959 0.00 47.59  ? 375  ARG   A HH22 1 
ATOM   5167  N N    . GLY   A  1 350 ? 45.318  1.412   -23.852 1.00 37.17  ? 376  GLY   A N    1 
ATOM   5168  C CA   . GLY   A  1 350 ? 46.122  1.879   -24.972 1.00 37.51  ? 376  GLY   A CA   1 
ATOM   5169  C C    . GLY   A  1 350 ? 47.617  1.618   -24.932 1.00 37.09  ? 376  GLY   A C    1 
ATOM   5170  O O    . GLY   A  1 350 ? 48.371  2.390   -25.511 1.00 36.96  ? 376  GLY   A O    1 
ATOM   5171  H H    . GLY   A  1 350 ? 44.541  0.820   -24.128 0.00 25.76  ? 376  GLY   A H    1 
ATOM   5172  H HA2  . GLY   A  1 350 ? 45.741  1.418   -25.883 0.00 26.45  ? 376  GLY   A HA2  1 
ATOM   5173  H HA3  . GLY   A  1 350 ? 45.981  2.955   -25.064 0.00 26.67  ? 376  GLY   A HA3  1 
ATOM   5174  N N    . TYR   A  1 351 ? 48.070  0.571   -24.235 1.00 37.06  ? 377  TYR   A N    1 
ATOM   5175  C CA   . TYR   A  1 351 ? 49.476  0.145   -24.260 1.00 38.13  ? 377  TYR   A CA   1 
ATOM   5176  C C    . TYR   A  1 351 ? 49.665  -0.575  -25.606 1.00 39.09  ? 377  TYR   A C    1 
ATOM   5177  O O    . TYR   A  1 351 ? 50.600  -0.271  -26.345 1.00 38.93  ? 377  TYR   A O    1 
ATOM   5178  C CB   . TYR   A  1 351 ? 49.806  -0.770  -23.068 1.00 38.20  ? 377  TYR   A CB   1 
ATOM   5179  C CG   . TYR   A  1 351 ? 51.217  -1.314  -23.073 1.00 39.16  ? 377  TYR   A CG   1 
ATOM   5180  C CD1  . TYR   A  1 351 ? 52.194  -0.776  -22.243 1.00 39.79  ? 377  TYR   A CD1  1 
ATOM   5181  C CD2  . TYR   A  1 351 ? 51.557  -2.418  -23.848 1.00 40.10  ? 377  TYR   A CD2  1 
ATOM   5182  C CE1  . TYR   A  1 351 ? 53.485  -1.293  -22.223 1.00 40.49  ? 377  TYR   A CE1  1 
ATOM   5183  C CE2  . TYR   A  1 351 ? 52.850  -2.920  -23.863 1.00 40.82  ? 377  TYR   A CE2  1 
ATOM   5184  C CZ   . TYR   A  1 351 ? 53.809  -2.365  -23.038 1.00 41.59  ? 377  TYR   A CZ   1 
ATOM   5185  O OH   . TYR   A  1 351 ? 55.074  -2.898  -23.016 1.00 43.12  ? 377  TYR   A OH   1 
ATOM   5186  H H    . TYR   A  1 351 ? 47.491  -0.010  -23.638 0.00 26.10  ? 377  TYR   A H    1 
ATOM   5187  H HA   . TYR   A  1 351 ? 50.137  1.010   -24.220 0.00 27.89  ? 377  TYR   A HA   1 
ATOM   5188  H HB2  . TYR   A  1 351 ? 49.664  -0.205  -22.147 0.00 27.69  ? 377  TYR   A HB2  1 
ATOM   5189  H HB3  . TYR   A  1 351 ? 49.130  -1.623  -23.083 0.00 27.50  ? 377  TYR   A HB3  1 
ATOM   5190  H HD1  . TYR   A  1 351 ? 51.952  0.065   -21.614 0.00 29.87  ? 377  TYR   A HD1  1 
ATOM   5191  H HD2  . TYR   A  1 351 ? 50.818  -2.852  -24.499 0.00 29.83  ? 377  TYR   A HD2  1 
ATOM   5192  H HE1  . TYR   A  1 351 ? 54.232  -0.854  -21.586 0.00 31.17  ? 377  TYR   A HE1  1 
ATOM   5193  H HE2  . TYR   A  1 351 ? 53.082  -3.771  -24.483 0.00 31.19  ? 377  TYR   A HE2  1 
ATOM   5194  H HH   . TYR   A  1 351 ? 55.199  -3.552  -23.752 0.00 34.13  ? 377  TYR   A HH   1 
ATOM   5195  N N    . VAL   A  1 352 ? 48.710  -1.484  -25.956 1.00 39.47  ? 378  VAL   A N    1 
ATOM   5196  C CA   . VAL   A  1 352 ? 48.590  -2.204  -27.221 1.00 40.40  ? 378  VAL   A CA   1 
ATOM   5197  C C    . VAL   A  1 352 ? 49.519  -3.429  -27.255 1.00 41.69  ? 378  VAL   A C    1 
ATOM   5198  O O    . VAL   A  1 352 ? 50.735  -3.302  -27.414 1.00 42.41  ? 378  VAL   A O    1 
ATOM   5199  C CB   . VAL   A  1 352 ? 48.729  -1.278  -28.465 1.00 41.09  ? 378  VAL   A CB   1 
ATOM   5200  C CG1  . VAL   A  1 352 ? 48.635  -2.068  -29.756 1.00 41.52  ? 378  VAL   A CG1  1 
ATOM   5201  C CG2  . VAL   A  1 352 ? 47.674  -0.165  -28.438 1.00 41.28  ? 378  VAL   A CG2  1 
ATOM   5202  H H    . VAL   A  1 352 ? 47.976  -1.765  -25.314 0.00 28.56  ? 378  VAL   A H    1 
ATOM   5203  H HA   . VAL   A  1 352 ? 47.572  -2.587  -27.262 0.00 29.50  ? 378  VAL   A HA   1 
ATOM   5204  H HB   . VAL   A  1 352 ? 49.708  -0.803  -28.447 0.00 30.95  ? 378  VAL   A HB   1 
ATOM   5205  H HG11 . VAL   A  1 352 ? 48.517  -1.371  -30.584 0.00 31.32  ? 378  VAL   A HG11 1 
ATOM   5206  H HG12 . VAL   A  1 352 ? 49.565  -2.616  -29.887 0.00 31.42  ? 378  VAL   A HG12 1 
ATOM   5207  H HG13 . VAL   A  1 352 ? 47.792  -2.757  -29.706 0.00 30.93  ? 378  VAL   A HG13 1 
ATOM   5208  H HG21 . VAL   A  1 352 ? 47.782  0.455   -29.327 0.00 30.89  ? 378  VAL   A HG21 1 
ATOM   5209  H HG22 . VAL   A  1 352 ? 46.686  -0.622  -28.419 0.00 30.41  ? 378  VAL   A HG22 1 
ATOM   5210  H HG23 . VAL   A  1 352 ? 47.819  0.448   -27.550 0.00 30.68  ? 378  VAL   A HG23 1 
ATOM   5211  N N    . PHE   A  1 353 ? 48.932  -4.618  -27.055 1.00 41.65  ? 379  PHE   A N    1 
ATOM   5212  C CA   . PHE   A  1 353 ? 49.655  -5.894  -27.066 1.00 41.95  ? 379  PHE   A CA   1 
ATOM   5213  C C    . PHE   A  1 353 ? 48.679  -7.056  -27.341 1.00 42.97  ? 379  PHE   A C    1 
ATOM   5214  O O    . PHE   A  1 353 ? 47.492  -6.947  -27.058 1.00 42.53  ? 379  PHE   A O    1 
ATOM   5215  C CB   . PHE   A  1 353 ? 50.455  -6.101  -25.774 1.00 40.91  ? 379  PHE   A CB   1 
ATOM   5216  C CG   . PHE   A  1 353 ? 49.619  -6.209  -24.523 1.00 41.08  ? 379  PHE   A CG   1 
ATOM   5217  C CD1  . PHE   A  1 353 ? 49.086  -5.079  -23.926 1.00 41.79  ? 379  PHE   A CD1  1 
ATOM   5218  C CD2  . PHE   A  1 353 ? 49.426  -7.431  -23.904 1.00 41.41  ? 379  PHE   A CD2  1 
ATOM   5219  C CE1  . PHE   A  1 353 ? 48.343  -5.177  -22.760 1.00 42.52  ? 379  PHE   A CE1  1 
ATOM   5220  C CE2  . PHE   A  1 353 ? 48.677  -7.526  -22.742 1.00 42.10  ? 379  PHE   A CE2  1 
ATOM   5221  C CZ   . PHE   A  1 353 ? 48.155  -6.398  -22.166 1.00 42.14  ? 379  PHE   A CZ   1 
ATOM   5222  H H    . PHE   A  1 353 ? 47.942  -4.731  -26.863 0.00 30.79  ? 379  PHE   A H    1 
ATOM   5223  H HA   . PHE   A  1 353 ? 50.368  -5.879  -27.889 0.00 31.84  ? 379  PHE   A HA   1 
ATOM   5224  H HB2  . PHE   A  1 353 ? 51.035  -7.017  -25.870 0.00 30.92  ? 379  PHE   A HB2  1 
ATOM   5225  H HB3  . PHE   A  1 353 ? 51.130  -5.256  -25.644 0.00 30.82  ? 379  PHE   A HB3  1 
ATOM   5226  H HD1  . PHE   A  1 353 ? 49.240  -4.114  -24.379 0.00 31.11  ? 379  PHE   A HD1  1 
ATOM   5227  H HD2  . PHE   A  1 353 ? 49.838  -8.325  -24.341 0.00 31.17  ? 379  PHE   A HD2  1 
ATOM   5228  H HE1  . PHE   A  1 353 ? 47.923  -4.290  -22.313 0.00 31.53  ? 379  PHE   A HE1  1 
ATOM   5229  H HE2  . PHE   A  1 353 ? 48.526  -8.488  -22.279 0.00 31.59  ? 379  PHE   A HE2  1 
ATOM   5230  H HZ   . PHE   A  1 353 ? 47.568  -6.474  -21.265 0.00 31.24  ? 379  PHE   A HZ   1 
ATOM   5231  N N    . GLN   A  1 354 ? 49.182  -8.157  -27.908 1.00 44.18  ? 380  GLN   A N    1 
ATOM   5232  C CA   . GLN   A  1 354 ? 48.335  -9.265  -28.351 1.00 45.63  ? 380  GLN   A CA   1 
ATOM   5233  C C    . GLN   A  1 354 ? 47.886  -10.260 -27.297 1.00 47.27  ? 380  GLN   A C    1 
ATOM   5234  O O    . GLN   A  1 354 ? 46.775  -10.773 -27.402 1.00 47.24  ? 380  GLN   A O    1 
ATOM   5235  C CB   . GLN   A  1 354 ? 49.025  -10.051 -29.468 1.00 46.68  ? 380  GLN   A CB   1 
ATOM   5236  C CG   . GLN   A  1 354 ? 49.519  -9.195  -30.622 1.00 49.12  ? 380  GLN   A CG   1 
ATOM   5237  C CD   . GLN   A  1 354 ? 50.264  -10.007 -31.638 1.00 53.56  ? 380  GLN   A CD   1 
ATOM   5238  O OE1  . GLN   A  1 354 ? 49.943  -11.177 -31.880 1.00 55.65  ? 380  GLN   A OE1  1 
ATOM   5239  N NE2  . GLN   A  1 354 ? 51.269  -9.404  -32.266 1.00 53.32  ? 380  GLN   A NE2  1 
ATOM   5240  H H    . GLN   A  1 354 ? 50.174  -8.312  -28.055 0.00 34.21  ? 380  GLN   A H    1 
ATOM   5241  H HA   . GLN   A  1 354 ? 47.442  -8.834  -28.800 0.00 35.07  ? 380  GLN   A HA   1 
ATOM   5242  H HB2  . GLN   A  1 354 ? 49.872  -10.591 -29.049 0.00 37.01  ? 380  GLN   A HB2  1 
ATOM   5243  H HB3  . GLN   A  1 354 ? 48.303  -10.762 -29.867 0.00 36.69  ? 380  GLN   A HB3  1 
ATOM   5244  H HG2  . GLN   A  1 354 ? 48.662  -8.742  -31.119 0.00 39.12  ? 380  GLN   A HG2  1 
ATOM   5245  H HG3  . GLN   A  1 354 ? 50.188  -8.423  -30.246 0.00 39.40  ? 380  GLN   A HG3  1 
ATOM   5246  H HE21 . GLN   A  1 354 ? 51.504  -8.438  -32.065 0.00 44.28  ? 380  GLN   A HE21 1 
ATOM   5247  H HE22 . GLN   A  1 354 ? 51.802  -9.915  -32.963 0.00 44.69  ? 380  GLN   A HE22 1 
ATOM   5248  N N    . GLU   A  1 355 ? 48.748  -10.609 -26.347 1.00 48.77  ? 381  GLU   A N    1 
ATOM   5249  C CA   . GLU   A  1 355 ? 48.430  -11.654 -25.379 1.00 50.60  ? 381  GLU   A CA   1 
ATOM   5250  C C    . GLU   A  1 355 ? 48.917  -11.307 -23.997 1.00 51.65  ? 381  GLU   A C    1 
ATOM   5251  O O    . GLU   A  1 355 ? 50.006  -10.764 -23.855 1.00 51.86  ? 381  GLU   A O    1 
ATOM   5252  C CB   . GLU   A  1 355 ? 49.072  -12.964 -25.873 1.00 54.17  ? 381  GLU   A CB   1 
ATOM   5253  C CG   . GLU   A  1 355 ? 49.000  -14.146 -24.916 1.00 61.99  ? 381  GLU   A CG   1 
ATOM   5254  C CD   . GLU   A  1 355 ? 49.564  -15.440 -25.480 1.00 71.94  ? 381  GLU   A CD   1 
ATOM   5255  O OE1  . GLU   A  1 355 ? 49.714  -15.543 -26.721 1.00 73.95  ? 381  GLU   A OE1  1 
ATOM   5256  O OE2  . GLU   A  1 355 ? 49.856  -16.355 -24.674 1.00 74.99  ? 381  GLU   A OE2  1 
ATOM   5257  H H    . GLU   A  1 355 ? 49.665  -10.194 -26.222 0.00 38.79  ? 381  GLU   A H    1 
ATOM   5258  H HA   . GLU   A  1 355 ? 47.354  -11.810 -25.321 0.00 40.33  ? 381  GLU   A HA   1 
ATOM   5259  H HB2  . GLU   A  1 355 ? 48.564  -13.249 -26.793 0.00 44.53  ? 381  GLU   A HB2  1 
ATOM   5260  H HB3  . GLU   A  1 355 ? 50.123  -12.774 -26.084 0.00 44.81  ? 381  GLU   A HB3  1 
ATOM   5261  H HG2  . GLU   A  1 355 ? 49.582  -13.925 -24.022 0.00 52.75  ? 381  GLU   A HG2  1 
ATOM   5262  H HG3  . GLU   A  1 355 ? 47.961  -14.321 -24.640 0.00 52.45  ? 381  GLU   A HG3  1 
ATOM   5263  N N    . LEU   A  1 356 ? 48.132  -11.666 -22.972 1.00 52.32  ? 382  LEU   A N    1 
ATOM   5264  C CA   . LEU   A  1 356 ? 48.485  -11.437 -21.579 1.00 53.33  ? 382  LEU   A CA   1 
ATOM   5265  C C    . LEU   A  1 356 ? 48.758  -12.797 -20.952 1.00 54.63  ? 382  LEU   A C    1 
ATOM   5266  O O    . LEU   A  1 356 ? 47.841  -13.613 -20.845 1.00 54.80  ? 382  LEU   A O    1 
ATOM   5267  C CB   . LEU   A  1 356 ? 47.342  -10.710 -20.837 1.00 53.26  ? 382  LEU   A CB   1 
ATOM   5268  C CG   . LEU   A  1 356 ? 47.621  -10.289 -19.384 1.00 54.25  ? 382  LEU   A CG   1 
ATOM   5269  C CD1  . LEU   A  1 356 ? 48.762  -9.296  -19.296 1.00 54.74  ? 382  LEU   A CD1  1 
ATOM   5270  C CD2  . LEU   A  1 356 ? 46.377  -9.713  -18.745 1.00 54.46  ? 382  LEU   A CD2  1 
ATOM   5271  H H    . LEU   A  1 356 ? 47.236  -12.131 -23.078 0.00 42.13  ? 382  LEU   A H    1 
ATOM   5272  H HA   . LEU   A  1 356 ? 49.384  -10.827 -21.510 0.00 43.43  ? 382  LEU   A HA   1 
ATOM   5273  H HB2  . LEU   A  1 356 ? 47.080  -9.812  -21.394 0.00 42.68  ? 382  LEU   A HB2  1 
ATOM   5274  H HB3  . LEU   A  1 356 ? 46.483  -11.377 -20.808 0.00 42.90  ? 382  LEU   A HB3  1 
ATOM   5275  H HG   . LEU   A  1 356 ? 47.908  -11.166 -18.805 0.00 44.32  ? 382  LEU   A HG   1 
ATOM   5276  H HD11 . LEU   A  1 356 ? 48.757  -8.834  -18.309 0.00 44.62  ? 382  LEU   A HD11 1 
ATOM   5277  H HD12 . LEU   A  1 356 ? 49.705  -9.818  -19.447 0.00 44.88  ? 382  LEU   A HD12 1 
ATOM   5278  H HD13 . LEU   A  1 356 ? 48.628  -8.535  -20.064 0.00 44.38  ? 382  LEU   A HD13 1 
ATOM   5279  H HD21 . LEU   A  1 356 ? 46.580  -9.492  -17.698 0.00 44.10  ? 382  LEU   A HD21 1 
ATOM   5280  H HD22 . LEU   A  1 356 ? 46.100  -8.800  -19.270 0.00 43.72  ? 382  LEU   A HD22 1 
ATOM   5281  H HD23 . LEU   A  1 356 ? 45.571  -10.442 -18.819 0.00 43.96  ? 382  LEU   A HD23 1 
ATOM   5282  N N    . ARG   A  1 357 ? 50.026  -13.063 -20.599 1.00 55.47  ? 383  ARG   A N    1 
ATOM   5283  C CA   . ARG   A  1 357 ? 50.439  -14.319 -19.967 1.00 56.84  ? 383  ARG   A CA   1 
ATOM   5284  C C    . ARG   A  1 357 ? 50.434  -14.166 -18.436 1.00 58.21  ? 383  ARG   A C    1 
ATOM   5285  O O    . ARG   A  1 357 ? 50.475  -13.046 -17.915 1.00 58.50  ? 383  ARG   A O    1 
ATOM   5286  C CB   . ARG   A  1 357 ? 51.858  -14.717 -20.423 1.00 58.18  ? 383  ARG   A CB   1 
ATOM   5287  C CG   . ARG   A  1 357 ? 52.034  -14.917 -21.916 1.00 61.69  ? 383  ARG   A CG   1 
ATOM   5288  C CD   . ARG   A  1 357 ? 53.501  -15.142 -22.244 1.00 65.09  ? 383  ARG   A CD   1 
ATOM   5289  N NE   . ARG   A  1 357 ? 54.290  -13.917 -22.103 1.00 68.29  ? 383  ARG   A NE   1 
ATOM   5290  C CZ   . ARG   A  1 357 ? 55.621  -13.862 -22.126 1.00 71.02  ? 383  ARG   A CZ   1 
ATOM   5291  N NH1  . ARG   A  1 357 ? 56.338  -14.974 -22.276 1.00 71.34  ? 383  ARG   A NH1  1 
ATOM   5292  N NH2  . ARG   A  1 357 ? 56.247  -12.698 -21.992 1.00 70.72  ? 383  ARG   A NH2  1 
ATOM   5293  H H    . ARG   A  1 357 ? 50.800  -12.424 -20.751 0.00 46.32  ? 383  ARG   A H    1 
ATOM   5294  H HA   . ARG   A  1 357 ? 49.758  -15.127 -20.232 0.00 48.20  ? 383  ARG   A HA   1 
ATOM   5295  H HB2  . ARG   A  1 357 ? 52.548  -13.934 -20.110 0.00 49.95  ? 383  ARG   A HB2  1 
ATOM   5296  H HB3  . ARG   A  1 357 ? 52.124  -15.654 -19.935 0.00 50.36  ? 383  ARG   A HB3  1 
ATOM   5297  H HG2  . ARG   A  1 357 ? 51.469  -15.796 -22.226 0.00 53.57  ? 383  ARG   A HG2  1 
ATOM   5298  H HG3  . ARG   A  1 357 ? 51.692  -14.035 -22.456 0.00 53.10  ? 383  ARG   A HG3  1 
ATOM   5299  H HD2  . ARG   A  1 357 ? 53.899  -15.890 -21.560 0.00 57.76  ? 383  ARG   A HD2  1 
ATOM   5300  H HD3  . ARG   A  1 357 ? 53.591  -15.489 -23.272 0.00 57.47  ? 383  ARG   A HD3  1 
ATOM   5301  H HE   . ARG   A  1 357 ? 53.780  -13.047 -21.990 0.00 60.08  ? 383  ARG   A HE   1 
ATOM   5302  H HH11 . ARG   A  1 357 ? 55.900  -15.883 -22.380 0.00 64.65  ? 383  ARG   A HH11 1 
ATOM   5303  H HH12 . ARG   A  1 357 ? 57.352  -14.918 -22.285 0.00 64.88  ? 383  ARG   A HH12 1 
ATOM   5304  H HH21 . ARG   A  1 357 ? 55.715  -11.841 -21.874 0.00 62.87  ? 383  ARG   A HH21 1 
ATOM   5305  H HH22 . ARG   A  1 357 ? 57.261  -12.657 -22.001 0.00 63.61  ? 383  ARG   A HH22 1 
ATOM   5306  N N    . GLU   A  1 358 ? 50.457  -15.299 -17.723 1.00 58.78  ? 384  GLU   A N    1 
ATOM   5307  C CA   . GLU   A  1 358 ? 50.454  -15.317 -16.267 1.00 59.80  ? 384  GLU   A CA   1 
ATOM   5308  C C    . GLU   A  1 358 ? 51.694  -14.685 -15.635 1.00 60.00  ? 384  GLU   A C    1 
ATOM   5309  O O    . GLU   A  1 358 ? 51.575  -14.002 -14.615 1.00 60.22  ? 384  GLU   A O    1 
ATOM   5310  C CB   . GLU   A  1 358 ? 50.263  -16.760 -15.770 1.00 63.09  ? 384  GLU   A CB   1 
ATOM   5311  C CG   . GLU   A  1 358 ? 50.274  -16.925 -14.259 1.00 69.55  ? 384  GLU   A CG   1 
ATOM   5312  C CD   . GLU   A  1 358 ? 49.830  -18.298 -13.795 1.00 77.36  ? 384  GLU   A CD   1 
ATOM   5313  O OE1  . GLU   A  1 358 ? 49.912  -19.256 -14.599 1.00 79.32  ? 384  GLU   A OE1  1 
ATOM   5314  O OE2  . GLU   A  1 358 ? 49.401  -18.418 -12.624 1.00 79.62  ? 384  GLU   A OE2  1 
ATOM   5315  H H    . GLU   A  1 358 ? 50.475  -16.222 -18.146 0.00 50.92  ? 384  GLU   A H    1 
ATOM   5316  H HA   . GLU   A  1 358 ? 49.608  -14.717 -15.945 0.00 51.59  ? 384  GLU   A HA   1 
ATOM   5317  H HB2  . GLU   A  1 358 ? 49.304  -17.126 -16.135 0.00 55.60  ? 384  GLU   A HB2  1 
ATOM   5318  H HB3  . GLU   A  1 358 ? 51.067  -17.376 -16.171 0.00 56.10  ? 384  GLU   A HB3  1 
ATOM   5319  H HG2  . GLU   A  1 358 ? 51.286  -16.780 -13.884 0.00 62.85  ? 384  GLU   A HG2  1 
ATOM   5320  H HG3  . GLU   A  1 358 ? 49.605  -16.189 -13.817 0.00 62.26  ? 384  GLU   A HG3  1 
ATOM   5321  N N    . ASP   A  1 359 ? 52.876  -14.926 -16.205 1.00 59.80  ? 385  ASP   A N    1 
ATOM   5322  C CA   . ASP   A  1 359 ? 54.117  -14.376 -15.653 1.00 60.11  ? 385  ASP   A CA   1 
ATOM   5323  C C    . ASP   A  1 359 ? 54.274  -12.861 -15.890 1.00 59.45  ? 385  ASP   A C    1 
ATOM   5324  O O    . ASP   A  1 359 ? 55.046  -12.216 -15.178 1.00 59.56  ? 385  ASP   A O    1 
ATOM   5325  C CB   . ASP   A  1 359 ? 55.336  -15.120 -16.226 1.00 62.60  ? 385  ASP   A CB   1 
ATOM   5326  C CG   . ASP   A  1 359 ? 55.425  -16.580 -15.821 1.00 68.00  ? 385  ASP   A CG   1 
ATOM   5327  O OD1  . ASP   A  1 359 ? 54.976  -16.916 -14.697 1.00 68.59  ? 385  ASP   A OD1  1 
ATOM   5328  O OD2  . ASP   A  1 359 ? 55.948  -17.387 -16.625 1.00 70.55  ? 385  ASP   A OD2  1 
ATOM   5329  H H    . ASP   A  1 359 ? 53.005  -15.497 -17.033 0.00 52.53  ? 385  ASP   A H    1 
ATOM   5330  H HA   . ASP   A  1 359 ? 54.118  -14.528 -14.575 0.00 53.24  ? 385  ASP   A HA   1 
ATOM   5331  H HB2  . ASP   A  1 359 ? 55.294  -15.077 -17.313 0.00 55.84  ? 385  ASP   A HB2  1 
ATOM   5332  H HB3  . ASP   A  1 359 ? 56.240  -14.627 -15.871 0.00 56.20  ? 385  ASP   A HB3  1 
ATOM   5333  N N    . ASP   A  1 360 ? 53.554  -12.293 -16.877 1.00 58.54  ? 386  ASP   A N    1 
ATOM   5334  C CA   . ASP   A  1 360 ? 53.654  -10.865 -17.191 1.00 57.87  ? 386  ASP   A CA   1 
ATOM   5335  C C    . ASP   A  1 360 ? 53.168  -9.938  -16.076 1.00 56.68  ? 386  ASP   A C    1 
ATOM   5336  O O    . ASP   A  1 360 ? 53.666  -8.817  -15.978 1.00 56.44  ? 386  ASP   A O    1 
ATOM   5337  C CB   . ASP   A  1 360 ? 52.898  -10.538 -18.489 1.00 59.43  ? 386  ASP   A CB   1 
ATOM   5338  C CG   . ASP   A  1 360 ? 53.513  -11.132 -19.741 1.00 62.82  ? 386  ASP   A CG   1 
ATOM   5339  O OD1  . ASP   A  1 360 ? 54.756  -11.106 -19.864 1.00 63.38  ? 386  ASP   A OD1  1 
ATOM   5340  O OD2  . ASP   A  1 360 ? 52.749  -11.587 -20.613 1.00 64.24  ? 386  ASP   A OD2  1 
ATOM   5341  H H    . ASP   A  1 360 ? 52.898  -12.790 -17.470 0.00 50.38  ? 386  ASP   A H    1 
ATOM   5342  H HA   . ASP   A  1 360 ? 54.705  -10.629 -17.348 0.00 49.73  ? 386  ASP   A HA   1 
ATOM   5343  H HB2  . ASP   A  1 360 ? 51.877  -10.910 -18.409 0.00 50.42  ? 386  ASP   A HB2  1 
ATOM   5344  H HB3  . ASP   A  1 360 ? 52.878  -9.457  -18.615 0.00 50.40  ? 386  ASP   A HB3  1 
ATOM   5345  N N    . PHE   A  1 361 ? 52.223  -10.398 -15.239 1.00 55.90  ? 387  PHE   A N    1 
ATOM   5346  C CA   . PHE   A  1 361 ? 51.663  -9.594  -14.153 1.00 55.73  ? 387  PHE   A CA   1 
ATOM   5347  C C    . PHE   A  1 361 ? 52.091  -10.053 -12.754 1.00 54.92  ? 387  PHE   A C    1 
ATOM   5348  O O    . PHE   A  1 361 ? 51.502  -9.603  -11.774 1.00 54.97  ? 387  PHE   A O    1 
ATOM   5349  C CB   . PHE   A  1 361 ? 50.119  -9.547  -14.291 1.00 55.72  ? 387  PHE   A CB   1 
ATOM   5350  C CG   . PHE   A  1 361 ? 49.526  -8.402  -15.090 1.00 56.42  ? 387  PHE   A CG   1 
ATOM   5351  C CD1  . PHE   A  1 361 ? 50.307  -7.656  -15.961 1.00 57.22  ? 387  PHE   A CD1  1 
ATOM   5352  C CD2  . PHE   A  1 361 ? 48.179  -8.109  -15.006 1.00 57.25  ? 387  PHE   A CD2  1 
ATOM   5353  C CE1  . PHE   A  1 361 ? 49.752  -6.620  -16.699 1.00 58.08  ? 387  PHE   A CE1  1 
ATOM   5354  C CE2  . PHE   A  1 361 ? 47.629  -7.080  -15.751 1.00 58.01  ? 387  PHE   A CE2  1 
ATOM   5355  C CZ   . PHE   A  1 361 ? 48.414  -6.350  -16.602 1.00 57.92  ? 387  PHE   A CZ   1 
ATOM   5356  H H    . PHE   A  1 361 ? 51.829  -11.332 -15.284 0.00 47.40  ? 387  PHE   A H    1 
ATOM   5357  H HA   . PHE   A  1 361 ? 52.045  -8.577  -14.211 0.00 46.91  ? 387  PHE   A HA   1 
ATOM   5358  H HB2  . PHE   A  1 361 ? 49.790  -10.464 -14.777 0.00 46.64  ? 387  PHE   A HB2  1 
ATOM   5359  H HB3  . PHE   A  1 361 ? 49.661  -9.497  -13.305 0.00 46.71  ? 387  PHE   A HB3  1 
ATOM   5360  H HD1  . PHE   A  1 361 ? 51.354  -7.863  -16.093 0.00 47.82  ? 387  PHE   A HD1  1 
ATOM   5361  H HD2  . PHE   A  1 361 ? 47.552  -8.675  -14.338 0.00 47.48  ? 387  PHE   A HD2  1 
ATOM   5362  H HE1  . PHE   A  1 361 ? 50.367  -6.052  -17.376 0.00 48.07  ? 387  PHE   A HE1  1 
ATOM   5363  H HE2  . PHE   A  1 361 ? 46.583  -6.853  -15.650 0.00 47.58  ? 387  PHE   A HE2  1 
ATOM   5364  H HZ   . PHE   A  1 361 ? 47.985  -5.540  -17.169 0.00 47.38  ? 387  PHE   A HZ   1 
ATOM   5365  N N    . GLN   A  1 362 ? 53.179  -10.843 -12.644 1.00 54.21  ? 388  GLN   A N    1 
ATOM   5366  C CA   . GLN   A  1 362 ? 53.711  -11.260 -11.338 1.00 53.98  ? 388  GLN   A CA   1 
ATOM   5367  C C    . GLN   A  1 362 ? 54.061  -10.060 -10.424 1.00 52.09  ? 388  GLN   A C    1 
ATOM   5368  O O    . GLN   A  1 362 ? 53.754  -10.112 -9.230  1.00 51.95  ? 388  GLN   A O    1 
ATOM   5369  C CB   . GLN   A  1 362 ? 54.963  -12.164 -11.494 1.00 57.29  ? 388  GLN   A CB   1 
ATOM   5370  C CG   . GLN   A  1 362 ? 54.674  -13.669 -11.542 1.00 63.27  ? 388  GLN   A CG   1 
ATOM   5371  C CD   . GLN   A  1 362 ? 55.866  -14.555 -11.868 1.00 69.96  ? 388  GLN   A CD   1 
ATOM   5372  O OE1  . GLN   A  1 362 ? 55.703  -15.620 -12.471 1.00 72.41  ? 388  GLN   A OE1  1 
ATOM   5373  N NE2  . GLN   A  1 362 ? 57.092  -14.183 -11.473 1.00 70.70  ? 388  GLN   A NE2  1 
ATOM   5374  H H    . GLN   A  1 362 ? 53.705  -11.207 -13.430 0.00 46.51  ? 388  GLN   A H    1 
ATOM   5375  H HA   . GLN   A  1 362 ? 52.927  -11.819 -10.829 0.00 46.81  ? 388  GLN   A HA   1 
ATOM   5376  H HB2  . GLN   A  1 362 ? 55.512  -11.905 -12.398 0.00 50.49  ? 388  GLN   A HB2  1 
ATOM   5377  H HB3  . GLN   A  1 362 ? 55.600  -11.989 -10.628 0.00 50.94  ? 388  GLN   A HB3  1 
ATOM   5378  H HG2  . GLN   A  1 362 ? 54.290  -13.980 -10.571 0.00 57.16  ? 388  GLN   A HG2  1 
ATOM   5379  H HG3  . GLN   A  1 362 ? 53.917  -13.848 -12.304 0.00 56.60  ? 388  GLN   A HG3  1 
ATOM   5380  H HE21 . GLN   A  1 362 ? 57.249  -13.329 -10.947 0.00 65.16  ? 388  GLN   A HE21 1 
ATOM   5381  H HE22 . GLN   A  1 362 ? 57.882  -14.779 -11.696 0.00 65.67  ? 388  GLN   A HE22 1 
ATOM   5382  N N    . PRO   A  1 363 ? 54.668  -8.966  -10.941 1.00 50.54  ? 389  PRO   A N    1 
ATOM   5383  C CA   . PRO   A  1 363 ? 54.983  -7.821  -10.064 1.00 49.59  ? 389  PRO   A CA   1 
ATOM   5384  C C    . PRO   A  1 363 ? 53.800  -7.168  -9.339  1.00 48.62  ? 389  PRO   A C    1 
ATOM   5385  O O    . PRO   A  1 363 ? 54.028  -6.507  -8.331  1.00 48.67  ? 389  PRO   A O    1 
ATOM   5386  C CB   . PRO   A  1 363 ? 55.663  -6.832  -11.012 1.00 50.19  ? 389  PRO   A CB   1 
ATOM   5387  C CG   . PRO   A  1 363 ? 56.196  -7.691  -12.129 1.00 50.77  ? 389  PRO   A CG   1 
ATOM   5388  C CD   . PRO   A  1 363 ? 55.139  -8.717  -12.318 1.00 49.49  ? 389  PRO   A CD   1 
ATOM   5389  H HA   . PRO   A  1 363 ? 55.710  -8.137  -9.317  0.00 42.70  ? 389  PRO   A HA   1 
ATOM   5390  H HB2  . PRO   A  1 363 ? 54.924  -6.127  -11.390 0.00 42.29  ? 389  PRO   A HB2  1 
ATOM   5391  H HB3  . PRO   A  1 363 ? 56.462  -6.312  -10.487 0.00 42.95  ? 389  PRO   A HB3  1 
ATOM   5392  H HG2  . PRO   A  1 363 ? 56.346  -7.098  -13.030 0.00 43.11  ? 389  PRO   A HG2  1 
ATOM   5393  H HG3  . PRO   A  1 363 ? 57.116  -8.184  -11.822 0.00 43.75  ? 389  PRO   A HG3  1 
ATOM   5394  H HD2  . PRO   A  1 363 ? 54.330  -8.329  -12.935 0.00 41.46  ? 389  PRO   A HD2  1 
ATOM   5395  H HD3  . PRO   A  1 363 ? 55.575  -9.618  -12.746 0.00 42.10  ? 389  PRO   A HD3  1 
ATOM   5396  N N    . LEU   A  1 364 ? 52.554  -7.376  -9.802  1.00 47.62  ? 390  LEU   A N    1 
ATOM   5397  C CA   . LEU   A  1 364 ? 51.366  -6.802  -9.157  1.00 47.49  ? 390  LEU   A CA   1 
ATOM   5398  C C    . LEU   A  1 364 ? 50.636  -7.772  -8.216  1.00 47.91  ? 390  LEU   A C    1 
ATOM   5399  O O    . LEU   A  1 364 ? 49.738  -7.339  -7.500  1.00 47.80  ? 390  LEU   A O    1 
ATOM   5400  C CB   . LEU   A  1 364 ? 50.363  -6.351  -10.244 1.00 47.07  ? 390  LEU   A CB   1 
ATOM   5401  C CG   . LEU   A  1 364 ? 50.890  -5.453  -11.364 1.00 48.00  ? 390  LEU   A CG   1 
ATOM   5402  C CD1  . LEU   A  1 364 ? 49.861  -5.340  -12.488 1.00 48.35  ? 390  LEU   A CD1  1 
ATOM   5403  C CD2  . LEU   A  1 364 ? 51.231  -4.066  -10.843 1.00 48.48  ? 390  LEU   A CD2  1 
ATOM   5404  H H    . LEU   A  1 364 ? 52.327  -7.925  -10.625 0.00 39.50  ? 390  LEU   A H    1 
ATOM   5405  H HA   . LEU   A  1 364 ? 51.635  -5.929  -8.565  0.00 39.44  ? 390  LEU   A HA   1 
ATOM   5406  H HB2  . LEU   A  1 364 ? 49.954  -7.244  -10.716 0.00 38.31  ? 390  LEU   A HB2  1 
ATOM   5407  H HB3  . LEU   A  1 364 ? 49.558  -5.807  -9.752  0.00 38.28  ? 390  LEU   A HB3  1 
ATOM   5408  H HG   . LEU   A  1 364 ? 51.795  -5.884  -11.790 0.00 39.19  ? 390  LEU   A HG   1 
ATOM   5409  H HD11 . LEU   A  1 364 ? 50.240  -4.661  -13.251 0.00 38.79  ? 390  LEU   A HD11 1 
ATOM   5410  H HD12 . LEU   A  1 364 ? 49.696  -6.327  -12.917 0.00 38.91  ? 390  LEU   A HD12 1 
ATOM   5411  H HD13 . LEU   A  1 364 ? 48.930  -4.955  -12.076 0.00 38.80  ? 390  LEU   A HD13 1 
ATOM   5412  H HD21 . LEU   A  1 364 ? 51.711  -3.495  -11.636 0.00 39.48  ? 390  LEU   A HD21 1 
ATOM   5413  H HD22 . LEU   A  1 364 ? 50.308  -3.574  -10.543 0.00 39.43  ? 390  LEU   A HD22 1 
ATOM   5414  H HD23 . LEU   A  1 364 ? 51.893  -4.148  -9.984  0.00 39.93  ? 390  LEU   A HD23 1 
ATOM   5415  N N    . MET   A  1 365 ? 50.968  -9.066  -8.238  1.00 48.55  ? 391  MET   A N    1 
ATOM   5416  C CA   . MET   A  1 365 ? 50.223  -10.074 -7.482  1.00 49.81  ? 391  MET   A CA   1 
ATOM   5417  C C    . MET   A  1 365 ? 50.323  -10.001 -5.948  1.00 50.54  ? 391  MET   A C    1 
ATOM   5418  O O    . MET   A  1 365 ? 49.403  -10.491 -5.289  1.00 50.69  ? 391  MET   A O    1 
ATOM   5419  C CB   . MET   A  1 365 ? 50.604  -11.479 -7.970  1.00 50.80  ? 391  MET   A CB   1 
ATOM   5420  C CG   . MET   A  1 365 ? 50.105  -11.753 -9.375  1.00 54.16  ? 391  MET   A CG   1 
ATOM   5421  S SD   . MET   A  1 365 ? 50.815  -13.201 -10.162 1.00 62.84  ? 391  MET   A SD   1 
ATOM   5422  C CE   . MET   A  1 365 ? 49.912  -13.189 -11.685 1.00 61.60  ? 391  MET   A CE   1 
ATOM   5423  H H    . MET   A  1 365 ? 51.743  -9.455  -8.764  0.00 41.09  ? 391  MET   A H    1 
ATOM   5424  H HA   . MET   A  1 365 ? 49.168  -9.923  -7.710  0.00 42.27  ? 391  MET   A HA   1 
ATOM   5425  H HB2  . MET   A  1 365 ? 51.686  -11.594 -7.958  0.00 44.09  ? 391  MET   A HB2  1 
ATOM   5426  H HB3  . MET   A  1 365 ? 50.147  -12.213 -7.308  0.00 44.16  ? 391  MET   A HB3  1 
ATOM   5427  H HG2  . MET   A  1 365 ? 49.027  -11.900 -9.335  0.00 46.59  ? 391  MET   A HG2  1 
ATOM   5428  H HG3  . MET   A  1 365 ? 50.332  -10.899 -10.011 0.00 46.39  ? 391  MET   A HG3  1 
ATOM   5429  H HE1  . MET   A  1 365 ? 50.329  -13.943 -12.351 0.00 54.07  ? 391  MET   A HE1  1 
ATOM   5430  H HE2  . MET   A  1 365 ? 48.867  -13.411 -11.479 0.00 53.83  ? 391  MET   A HE2  1 
ATOM   5431  H HE3  . MET   A  1 365 ? 50.001  -12.203 -12.140 0.00 53.55  ? 391  MET   A HE3  1 
ATOM   5432  N N    . GLN   A  1 366 ? 51.358  -9.373  -5.374  1.00 50.89  ? 392  GLN   A N    1 
ATOM   5433  C CA   . GLN   A  1 366 ? 51.471  -9.257  -3.910  1.00 51.69  ? 392  GLN   A CA   1 
ATOM   5434  C C    . GLN   A  1 366 ? 51.055  -7.870  -3.366  1.00 51.49  ? 392  GLN   A C    1 
ATOM   5435  O O    . GLN   A  1 366 ? 51.186  -7.642  -2.162  1.00 51.64  ? 392  GLN   A O    1 
ATOM   5436  C CB   . GLN   A  1 366 ? 52.903  -9.605  -3.455  1.00 53.94  ? 392  GLN   A CB   1 
ATOM   5437  C CG   . GLN   A  1 366 ? 53.397  -10.976 -3.921  1.00 58.18  ? 392  GLN   A CG   1 
ATOM   5438  C CD   . GLN   A  1 366 ? 52.530  -12.111 -3.427  1.00 63.48  ? 392  GLN   A CD   1 
ATOM   5439  O OE1  . GLN   A  1 366 ? 51.887  -12.822 -4.214  1.00 64.77  ? 392  GLN   A OE1  1 
ATOM   5440  N NE2  . GLN   A  1 366 ? 52.490  -12.306 -2.111  1.00 64.61  ? 392  GLN   A NE2  1 
ATOM   5441  H H    . GLN   A  1 366 ? 52.135  -8.961  -5.877  0.00 44.30  ? 392  GLN   A H    1 
ATOM   5442  H HA   . GLN   A  1 366 ? 50.809  -9.974  -3.428  0.00 45.98  ? 392  GLN   A HA   1 
ATOM   5443  H HB2  . GLN   A  1 366 ? 53.584  -8.854  -3.851  0.00 48.36  ? 392  GLN   A HB2  1 
ATOM   5444  H HB3  . GLN   A  1 366 ? 52.943  -9.598  -2.367  0.00 48.98  ? 392  GLN   A HB3  1 
ATOM   5445  H HG2  . GLN   A  1 366 ? 53.412  -11.008 -5.009  0.00 52.68  ? 392  GLN   A HG2  1 
ATOM   5446  H HG3  . GLN   A  1 366 ? 54.403  -11.134 -3.536  0.00 53.50  ? 392  GLN   A HG3  1 
ATOM   5447  H HE21 . GLN   A  1 366 ? 53.029  -11.708 -1.492  0.00 60.62  ? 392  GLN   A HE21 1 
ATOM   5448  H HE22 . GLN   A  1 366 ? 51.925  -13.055 -1.725  0.00 60.73  ? 392  GLN   A HE22 1 
ATOM   5449  N N    . LEU   A  1 367 ? 50.542  -6.956  -4.220  1.00 50.93  ? 393  LEU   A N    1 
ATOM   5450  C CA   . LEU   A  1 367 ? 50.122  -5.634  -3.749  1.00 50.70  ? 393  LEU   A CA   1 
ATOM   5451  C C    . LEU   A  1 367 ? 48.809  -5.830  -2.974  1.00 51.02  ? 393  LEU   A C    1 
ATOM   5452  O O    . LEU   A  1 367 ? 47.887  -6.448  -3.507  1.00 51.23  ? 393  LEU   A O    1 
ATOM   5453  C CB   . LEU   A  1 367 ? 49.976  -4.653  -4.929  1.00 50.35  ? 393  LEU   A CB   1 
ATOM   5454  C CG   . LEU   A  1 367 ? 51.238  -4.488  -5.810  1.00 51.06  ? 393  LEU   A CG   1 
ATOM   5455  C CD1  . LEU   A  1 367 ? 50.993  -3.515  -6.947  1.00 51.43  ? 393  LEU   A CD1  1 
ATOM   5456  C CD2  . LEU   A  1 367 ? 52.443  -4.045  -4.994  1.00 51.10  ? 393  LEU   A CD2  1 
ATOM   5457  H H    . LEU   A  1 367 ? 50.390  -7.099  -5.213  0.00 43.87  ? 393  LEU   A H    1 
ATOM   5458  H HA   . LEU   A  1 367 ? 50.893  -5.246  -3.088  0.00 44.22  ? 393  LEU   A HA   1 
ATOM   5459  H HB2  . LEU   A  1 367 ? 49.169  -5.000  -5.572  0.00 42.66  ? 393  LEU   A HB2  1 
ATOM   5460  H HB3  . LEU   A  1 367 ? 49.727  -3.670  -4.531  0.00 42.97  ? 393  LEU   A HB3  1 
ATOM   5461  H HG   . LEU   A  1 367 ? 51.481  -5.452  -6.254  0.00 43.60  ? 393  LEU   A HG   1 
ATOM   5462  H HD11 . LEU   A  1 367 ? 51.898  -3.432  -7.548  0.00 43.46  ? 393  LEU   A HD11 1 
ATOM   5463  H HD12 . LEU   A  1 367 ? 50.180  -3.899  -7.560  0.00 43.16  ? 393  LEU   A HD12 1 
ATOM   5464  H HD13 . LEU   A  1 367 ? 50.728  -2.543  -6.536  0.00 43.47  ? 393  LEU   A HD13 1 
ATOM   5465  H HD21 . LEU   A  1 367 ? 53.237  -3.724  -5.667  0.00 44.01  ? 393  LEU   A HD21 1 
ATOM   5466  H HD22 . LEU   A  1 367 ? 52.146  -3.218  -4.351  0.00 44.17  ? 393  LEU   A HD22 1 
ATOM   5467  H HD23 . LEU   A  1 367 ? 52.793  -4.881  -4.391  0.00 44.46  ? 393  LEU   A HD23 1 
ATOM   5468  N N    . PRO   A  1 368 ? 48.745  -5.454  -1.681  1.00 50.93  ? 394  PRO   A N    1 
ATOM   5469  C CA   . PRO   A  1 368 ? 47.553  -5.771  -0.879  1.00 51.01  ? 394  PRO   A CA   1 
ATOM   5470  C C    . PRO   A  1 368 ? 46.268  -5.026  -1.185  1.00 51.11  ? 394  PRO   A C    1 
ATOM   5471  O O    . PRO   A  1 368 ? 45.213  -5.541  -0.847  1.00 51.81  ? 394  PRO   A O    1 
ATOM   5472  C CB   . PRO   A  1 368 ? 48.007  -5.407  0.538   1.00 51.62  ? 394  PRO   A CB   1 
ATOM   5473  C CG   . PRO   A  1 368 ? 48.944  -4.278  0.314   1.00 51.97  ? 394  PRO   A CG   1 
ATOM   5474  C CD   . PRO   A  1 368 ? 49.750  -4.757  -0.853  1.00 50.26  ? 394  PRO   A CD   1 
ATOM   5475  H HA   . PRO   A  1 368 ? 47.357  -6.842  -0.914  0.00 45.19  ? 394  PRO   A HA   1 
ATOM   5476  H HB2  . PRO   A  1 368 ? 47.150  -5.093  1.133   0.00 46.44  ? 394  PRO   A HB2  1 
ATOM   5477  H HB3  . PRO   A  1 368 ? 48.515  -6.254  0.996   0.00 46.71  ? 394  PRO   A HB3  1 
ATOM   5478  H HG2  . PRO   A  1 368 ? 48.375  -3.387  0.047   0.00 46.21  ? 394  PRO   A HG2  1 
ATOM   5479  H HG3  . PRO   A  1 368 ? 49.563  -4.088  1.188   0.00 46.96  ? 394  PRO   A HG3  1 
ATOM   5480  H HD2  . PRO   A  1 368 ? 50.157  -3.898  -1.386  0.00 44.17  ? 394  PRO   A HD2  1 
ATOM   5481  H HD3  . PRO   A  1 368 ? 50.522  -5.450  -0.525  0.00 44.80  ? 394  PRO   A HD3  1 
ATOM   5482  N N    . ASN   A  1 369 ? 46.339  -3.798  -1.702  1.00 50.50  ? 395  ASN   A N    1 
ATOM   5483  C CA   . ASN   A  1 369 ? 45.140  -2.998  -1.929  1.00 50.58  ? 395  ASN   A CA   1 
ATOM   5484  C C    . ASN   A  1 369 ? 44.811  -2.777  -3.409  1.00 47.60  ? 395  ASN   A C    1 
ATOM   5485  O O    . ASN   A  1 369 ? 43.891  -2.015  -3.697  1.00 47.39  ? 395  ASN   A O    1 
ATOM   5486  C CB   . ASN   A  1 369 ? 45.268  -1.667  -1.160  1.00 55.17  ? 395  ASN   A CB   1 
ATOM   5487  C CG   . ASN   A  1 369 ? 45.181  -1.815  0.307   1.00 65.18  ? 395  ASN   A CG   1 
ATOM   5488  O OD1  . ASN   A  1 369 ? 44.551  -2.767  0.793   1.00 66.96  ? 395  ASN   A OD1  1 
ATOM   5489  N ND2  . ASN   A  1 369 ? 45.581  -0.845  1.122   1.00 71.33  ? 395  ASN   A ND2  1 
ATOM   5490  H H    . ASN   A  1 369 ? 47.198  -3.326  -1.967  0.00 43.73  ? 395  ASN   A H    1 
ATOM   5491  H HA   . ASN   A  1 369 ? 44.267  -3.511  -1.530  0.00 43.78  ? 395  ASN   A HA   1 
ATOM   5492  H HB2  . ASN   A  1 369 ? 46.233  -1.218  -1.392  0.00 48.40  ? 395  ASN   A HB2  1 
ATOM   5493  H HB3  . ASN   A  1 369 ? 44.468  -0.991  -1.458  0.00 48.24  ? 395  ASN   A HB3  1 
ATOM   5494  H HD21 . ASN   A  1 369 ? 46.089  -1.439  1.748   0.00 65.99  ? 395  ASN   A HD21 1 
ATOM   5495  H HD22 . ASN   A  1 369 ? 45.880  0.068   0.795   0.00 65.47  ? 395  ASN   A HD22 1 
ATOM   5496  N N    . LEU   A  1 370 ? 45.494  -3.476  -4.339  1.00 45.35  ? 396  LEU   A N    1 
ATOM   5497  C CA   . LEU   A  1 370 ? 45.199  -3.342  -5.759  1.00 43.98  ? 396  LEU   A CA   1 
ATOM   5498  C C    . LEU   A  1 370 ? 43.847  -3.994  -6.071  1.00 43.23  ? 396  LEU   A C    1 
ATOM   5499  O O    . LEU   A  1 370 ? 43.761  -5.209  -6.238  1.00 43.19  ? 396  LEU   A O    1 
ATOM   5500  C CB   . LEU   A  1 370 ? 46.327  -3.943  -6.614  1.00 43.34  ? 396  LEU   A CB   1 
ATOM   5501  C CG   . LEU   A  1 370 ? 46.202  -3.752  -8.135  1.00 43.55  ? 396  LEU   A CG   1 
ATOM   5502  C CD1  . LEU   A  1 370 ? 46.118  -2.280  -8.517  1.00 42.99  ? 396  LEU   A CD1  1 
ATOM   5503  C CD2  . LEU   A  1 370 ? 47.371  -4.395  -8.860  1.00 44.02  ? 396  LEU   A CD2  1 
ATOM   5504  H H    . LEU   A  1 370 ? 46.241  -4.136  -4.149  0.00 37.69  ? 396  LEU   A H    1 
ATOM   5505  H HA   . LEU   A  1 370 ? 45.134  -2.280  -5.988  0.00 35.42  ? 396  LEU   A HA   1 
ATOM   5506  H HB2  . LEU   A  1 370 ? 47.264  -3.477  -6.310  0.00 34.98  ? 396  LEU   A HB2  1 
ATOM   5507  H HB3  . LEU   A  1 370 ? 46.380  -5.012  -6.416  0.00 34.98  ? 396  LEU   A HB3  1 
ATOM   5508  H HG   . LEU   A  1 370 ? 45.295  -4.240  -8.488  0.00 34.34  ? 396  LEU   A HG   1 
ATOM   5509  H HD11 . LEU   A  1 370 ? 46.295  -2.185  -9.587  0.00 33.47  ? 396  LEU   A HD11 1 
ATOM   5510  H HD12 . LEU   A  1 370 ? 45.124  -1.906  -8.278  0.00 33.69  ? 396  LEU   A HD12 1 
ATOM   5511  H HD13 . LEU   A  1 370 ? 46.871  -1.723  -7.962  0.00 33.98  ? 396  LEU   A HD13 1 
ATOM   5512  H HD21 . LEU   A  1 370 ? 47.107  -4.521  -9.909  0.00 34.65  ? 396  LEU   A HD21 1 
ATOM   5513  H HD22 . LEU   A  1 370 ? 48.234  -3.736  -8.781  0.00 35.06  ? 396  LEU   A HD22 1 
ATOM   5514  H HD23 . LEU   A  1 370 ? 47.591  -5.362  -8.409  0.00 35.23  ? 396  LEU   A HD23 1 
ATOM   5515  N N    . SER   A  1 371 ? 42.787  -3.170  -6.108  1.00 42.40  ? 397  SER   A N    1 
ATOM   5516  C CA   . SER   A  1 371 ? 41.425  -3.613  -6.367  1.00 42.02  ? 397  SER   A CA   1 
ATOM   5517  C C    . SER   A  1 371 ? 41.023  -3.428  -7.839  1.00 41.42  ? 397  SER   A C    1 
ATOM   5518  O O    . SER   A  1 371 ? 40.187  -4.183  -8.317  1.00 41.39  ? 397  SER   A O    1 
ATOM   5519  C CB   . SER   A  1 371 ? 40.450  -2.897  -5.437  1.00 43.40  ? 397  SER   A CB   1 
ATOM   5520  O OG   . SER   A  1 371 ? 40.634  -1.493  -5.450  1.00 46.54  ? 397  SER   A OG   1 
ATOM   5521  H H    . SER   A  1 371 ? 42.848  -2.168  -5.959  0.00 33.68  ? 397  SER   A H    1 
ATOM   5522  H HA   . SER   A  1 371 ? 41.335  -4.668  -6.118  0.00 33.36  ? 397  SER   A HA   1 
ATOM   5523  H HB2  . SER   A  1 371 ? 39.433  -3.110  -5.759  0.00 34.71  ? 397  SER   A HB2  1 
ATOM   5524  H HB3  . SER   A  1 371 ? 40.601  -3.261  -4.422  0.00 35.24  ? 397  SER   A HB3  1 
ATOM   5525  H HG   . SER   A  1 371 ? 39.989  -1.060  -4.831  0.00 38.12  ? 397  SER   A HG   1 
ATOM   5526  N N    . THR   A  1 372 ? 41.625  -2.463  -8.570  1.00 40.62  ? 398  THR   A N    1 
ATOM   5527  C CA   . THR   A  1 372 ? 41.274  -2.222  -9.970  1.00 40.34  ? 398  THR   A CA   1 
ATOM   5528  C C    . THR   A  1 372 ? 42.452  -2.363  -10.949 1.00 39.71  ? 398  THR   A C    1 
ATOM   5529  O O    . THR   A  1 372 ? 43.498  -1.735  -10.776 1.00 39.00  ? 398  THR   A O    1 
ATOM   5530  C CB   . THR   A  1 372 ? 40.625  -0.822  -10.102 1.00 41.87  ? 398  THR   A CB   1 
ATOM   5531  O OG1  . THR   A  1 372 ? 39.380  -0.816  -9.410  1.00 43.70  ? 398  THR   A OG1  1 
ATOM   5532  C CG2  . THR   A  1 372 ? 40.393  -0.402  -11.551 1.00 41.87  ? 398  THR   A CG2  1 
ATOM   5533  H H    . THR   A  1 372 ? 42.337  -1.828  -8.223  0.00 31.12  ? 398  THR   A H    1 
ATOM   5534  H HA   . THR   A  1 372 ? 40.526  -2.952  -10.276 0.00 30.18  ? 398  THR   A HA   1 
ATOM   5535  H HB   . THR   A  1 372 ? 41.277  -0.079  -9.646  0.00 31.90  ? 398  THR   A HB   1 
ATOM   5536  H HG1  . THR   A  1 372 ? 39.048  0.115   -9.313  0.00 33.77  ? 398  THR   A HG1  1 
ATOM   5537  H HG21 . THR   A  1 372 ? 39.658  0.401   -11.590 0.00 31.36  ? 398  THR   A HG21 1 
ATOM   5538  H HG22 . THR   A  1 372 ? 41.317  -0.035  -11.995 0.00 31.31  ? 398  THR   A HG22 1 
ATOM   5539  H HG23 . THR   A  1 372 ? 40.025  -1.246  -12.133 0.00 31.19  ? 398  THR   A HG23 1 
ATOM   5540  N N    . ILE   A  1 373 ? 42.230  -3.134  -12.027 1.00 39.36  ? 399  ILE   A N    1 
ATOM   5541  C CA   . ILE   A  1 373 ? 43.178  -3.284  -13.118 1.00 39.80  ? 399  ILE   A CA   1 
ATOM   5542  C C    . ILE   A  1 373 ? 42.370  -2.934  -14.383 1.00 38.83  ? 399  ILE   A C    1 
ATOM   5543  O O    . ILE   A  1 373 ? 41.347  -3.567  -14.649 1.00 39.00  ? 399  ILE   A O    1 
ATOM   5544  C CB   . ILE   A  1 373 ? 43.863  -4.693  -13.166 1.00 41.52  ? 399  ILE   A CB   1 
ATOM   5545  C CG1  . ILE   A  1 373 ? 44.746  -4.855  -14.425 1.00 42.97  ? 399  ILE   A CG1  1 
ATOM   5546  C CG2  . ILE   A  1 373 ? 42.848  -5.851  -13.110 1.00 42.33  ? 399  ILE   A CG2  1 
ATOM   5547  C CD1  . ILE   A  1 373 ? 45.815  -3.770  -14.642 1.00 44.55  ? 399  ILE   A CD1  1 
ATOM   5548  H H    . ILE   A  1 373 ? 41.375  -3.658  -12.180 0.00 28.78  ? 399  ILE   A H    1 
ATOM   5549  H HA   . ILE   A  1 373 ? 43.967  -2.542  -13.015 0.00 29.21  ? 399  ILE   A HA   1 
ATOM   5550  H HB   . ILE   A  1 373 ? 44.509  -4.775  -12.294 0.00 31.25  ? 399  ILE   A HB   1 
ATOM   5551  H HG12 . ILE   A  1 373 ? 45.273  -5.803  -14.324 0.00 32.46  ? 399  ILE   A HG12 1 
ATOM   5552  H HG13 . ILE   A  1 373 ? 44.109  -4.895  -15.306 0.00 32.06  ? 399  ILE   A HG13 1 
ATOM   5553  H HG21 . ILE   A  1 373 ? 43.394  -6.793  -13.122 0.00 31.96  ? 399  ILE   A HG21 1 
ATOM   5554  H HG22 . ILE   A  1 373 ? 42.262  -5.779  -12.195 0.00 31.97  ? 399  ILE   A HG22 1 
ATOM   5555  H HG23 . ILE   A  1 373 ? 42.195  -5.794  -13.979 0.00 31.55  ? 399  ILE   A HG23 1 
ATOM   5556  H HD11 . ILE   A  1 373 ? 46.474  -4.079  -15.452 0.00 33.89  ? 399  ILE   A HD11 1 
ATOM   5557  H HD12 . ILE   A  1 373 ? 45.328  -2.831  -14.902 0.00 33.77  ? 399  ILE   A HD12 1 
ATOM   5558  H HD13 . ILE   A  1 373 ? 46.383  -3.652  -13.721 0.00 34.16  ? 399  ILE   A HD13 1 
ATOM   5559  N N    . ASN   A  1 374 ? 42.772  -1.875  -15.101 1.00 37.62  ? 400  ASN   A N    1 
ATOM   5560  C CA   . ASN   A  1 374 ? 42.074  -1.437  -16.290 1.00 36.91  ? 400  ASN   A CA   1 
ATOM   5561  C C    . ASN   A  1 374 ? 42.951  -1.641  -17.520 1.00 36.47  ? 400  ASN   A C    1 
ATOM   5562  O O    . ASN   A  1 374 ? 43.923  -0.928  -17.706 1.00 36.08  ? 400  ASN   A O    1 
ATOM   5563  C CB   . ASN   A  1 374 ? 41.569  0.000   -16.099 1.00 37.38  ? 400  ASN   A CB   1 
ATOM   5564  C CG   . ASN   A  1 374 ? 40.911  0.668   -17.276 1.00 41.51  ? 400  ASN   A CG   1 
ATOM   5565  O OD1  . ASN   A  1 374 ? 40.697  0.082   -18.344 1.00 42.95  ? 400  ASN   A OD1  1 
ATOM   5566  N ND2  . ASN   A  1 374 ? 40.558  1.937   -17.085 1.00 42.21  ? 400  ASN   A ND2  1 
ATOM   5567  H H    . ASN   A  1 374 ? 43.590  -1.312  -14.896 0.00 26.62  ? 400  ASN   A H    1 
ATOM   5568  H HA   . ASN   A  1 374 ? 41.198  -2.059  -16.431 0.00 25.44  ? 400  ASN   A HA   1 
ATOM   5569  H HB2  . ASN   A  1 374 ? 40.821  -0.029  -15.309 0.00 26.12  ? 400  ASN   A HB2  1 
ATOM   5570  H HB3  . ASN   A  1 374 ? 42.379  0.642   -15.768 0.00 26.21  ? 400  ASN   A HB3  1 
ATOM   5571  H HD21 . ASN   A  1 374 ? 40.100  2.462   -17.822 0.00 30.78  ? 400  ASN   A HD21 1 
ATOM   5572  H HD22 . ASN   A  1 374 ? 40.737  2.381   -16.191 0.00 31.02  ? 400  ASN   A HD22 1 
ATOM   5573  N N    . LEU   A  1 375 ? 42.603  -2.646  -18.347 1.00 36.34  ? 401  LEU   A N    1 
ATOM   5574  C CA   . LEU   A  1 375 ? 43.312  -2.997  -19.569 1.00 36.36  ? 401  LEU   A CA   1 
ATOM   5575  C C    . LEU   A  1 375 ? 42.437  -2.845  -20.807 1.00 35.99  ? 401  LEU   A C    1 
ATOM   5576  O O    . LEU   A  1 375 ? 42.628  -3.575  -21.775 1.00 36.00  ? 401  LEU   A O    1 
ATOM   5577  C CB   . LEU   A  1 375 ? 43.828  -4.444  -19.483 1.00 36.71  ? 401  LEU   A CB   1 
ATOM   5578  C CG   . LEU   A  1 375 ? 44.840  -4.739  -18.413 1.00 38.68  ? 401  LEU   A CG   1 
ATOM   5579  C CD1  . LEU   A  1 375 ? 44.916  -6.242  -18.168 1.00 39.23  ? 401  LEU   A CD1  1 
ATOM   5580  C CD2  . LEU   A  1 375 ? 46.222  -4.202  -18.804 1.00 39.37  ? 401  LEU   A CD2  1 
ATOM   5581  H H    . LEU   A  1 375 ? 41.807  -3.255  -18.187 0.00 24.68  ? 401  LEU   A H    1 
ATOM   5582  H HA   . LEU   A  1 375 ? 44.156  -2.325  -19.711 0.00 24.82  ? 401  LEU   A HA   1 
ATOM   5583  H HB2  . LEU   A  1 375 ? 42.978  -5.106  -19.336 0.00 25.11  ? 401  LEU   A HB2  1 
ATOM   5584  H HB3  . LEU   A  1 375 ? 44.323  -4.697  -20.420 0.00 25.18  ? 401  LEU   A HB3  1 
ATOM   5585  H HG   . LEU   A  1 375 ? 44.549  -4.259  -17.481 0.00 27.46  ? 401  LEU   A HG   1 
ATOM   5586  H HD11 . LEU   A  1 375 ? 45.821  -6.456  -17.603 0.00 28.34  ? 401  LEU   A HD11 1 
ATOM   5587  H HD12 . LEU   A  1 375 ? 44.041  -6.555  -17.601 0.00 28.09  ? 401  LEU   A HD12 1 
ATOM   5588  H HD13 . LEU   A  1 375 ? 44.946  -6.758  -19.127 0.00 28.06  ? 401  LEU   A HD13 1 
ATOM   5589  H HD21 . LEU   A  1 375 ? 46.743  -3.899  -17.897 0.00 28.42  ? 401  LEU   A HD21 1 
ATOM   5590  H HD22 . LEU   A  1 375 ? 46.778  -5.007  -19.283 0.00 28.35  ? 401  LEU   A HD22 1 
ATOM   5591  H HD23 . LEU   A  1 375 ? 46.146  -3.359  -19.489 0.00 28.16  ? 401  LEU   A HD23 1 
ATOM   5592  N N    . GLY   A  1 376 ? 41.539  -1.863  -20.813 1.00 35.40  ? 402  GLY   A N    1 
ATOM   5593  C CA   . GLY   A  1 376 ? 40.694  -1.617  -21.971 1.00 35.09  ? 402  GLY   A CA   1 
ATOM   5594  C C    . GLY   A  1 376 ? 41.485  -1.069  -23.143 1.00 34.58  ? 402  GLY   A C    1 
ATOM   5595  O O    . GLY   A  1 376 ? 42.572  -0.530  -22.958 1.00 34.07  ? 402  GLY   A O    1 
ATOM   5596  H H    . GLY   A  1 376 ? 41.378  -1.209  -20.054 0.00 23.54  ? 402  GLY   A H    1 
ATOM   5597  H HA2  . GLY   A  1 376 ? 40.209  -2.543  -22.276 0.00 22.94  ? 402  GLY   A HA2  1 
ATOM   5598  H HA3  . GLY   A  1 376 ? 39.926  -0.890  -21.712 0.00 23.01  ? 402  GLY   A HA3  1 
ATOM   5599  N N    . ILE   A  1 377 ? 40.969  -1.236  -24.360 1.00 34.28  ? 403  ILE   A N    1 
ATOM   5600  C CA   . ILE   A  1 377 ? 41.555  -0.686  -25.590 1.00 34.59  ? 403  ILE   A CA   1 
ATOM   5601  C C    . ILE   A  1 377 ? 43.051  -1.039  -25.774 1.00 34.75  ? 403  ILE   A C    1 
ATOM   5602  O O    . ILE   A  1 377 ? 43.870  -0.163  -26.050 1.00 34.77  ? 403  ILE   A O    1 
ATOM   5603  C CB   . ILE   A  1 377 ? 41.302  0.862   -25.708 1.00 35.06  ? 403  ILE   A CB   1 
ATOM   5604  C CG1  . ILE   A  1 377 ? 39.849  1.246   -25.258 1.00 35.67  ? 403  ILE   A CG1  1 
ATOM   5605  C CG2  . ILE   A  1 377 ? 41.575  1.351   -27.147 1.00 35.59  ? 403  ILE   A CG2  1 
ATOM   5606  C CD1  . ILE   A  1 377 ? 39.546  2.764   -25.189 1.00 36.81  ? 403  ILE   A CD1  1 
ATOM   5607  H H    . ILE   A  1 377 ? 40.123  -1.768  -24.536 0.00 22.09  ? 403  ILE   A H    1 
ATOM   5608  H HA   . ILE   A  1 377 ? 41.034  -1.167  -26.416 0.00 22.58  ? 403  ILE   A HA   1 
ATOM   5609  H HB   . ILE   A  1 377 ? 41.994  1.375   -25.041 0.00 23.37  ? 403  ILE   A HB   1 
ATOM   5610  H HG12 . ILE   A  1 377 ? 39.143  0.801   -25.957 0.00 23.64  ? 403  ILE   A HG12 1 
ATOM   5611  H HG13 . ILE   A  1 377 ? 39.665  0.858   -24.257 0.00 23.66  ? 403  ILE   A HG13 1 
ATOM   5612  H HG21 . ILE   A  1 377 ? 41.524  2.438   -27.177 0.00 24.11  ? 403  ILE   A HG21 1 
ATOM   5613  H HG22 . ILE   A  1 377 ? 42.564  1.031   -27.471 0.00 24.07  ? 403  ILE   A HG22 1 
ATOM   5614  H HG23 . ILE   A  1 377 ? 40.820  0.930   -27.809 0.00 23.85  ? 403  ILE   A HG23 1 
ATOM   5615  H HD11 . ILE   A  1 377 ? 38.555  2.903   -24.760 0.00 25.01  ? 403  ILE   A HD11 1 
ATOM   5616  H HD12 . ILE   A  1 377 ? 40.292  3.246   -24.560 0.00 25.21  ? 403  ILE   A HD12 1 
ATOM   5617  H HD13 . ILE   A  1 377 ? 39.569  3.187   -26.192 0.00 25.19  ? 403  ILE   A HD13 1 
ATOM   5618  N N    . ASN   A  1 378 ? 43.392  -2.319  -25.660 1.00 34.69  ? 404  ASN   A N    1 
ATOM   5619  C CA   . ASN   A  1 378 ? 44.767  -2.793  -25.888 1.00 35.55  ? 404  ASN   A CA   1 
ATOM   5620  C C    . ASN   A  1 378 ? 44.877  -3.758  -27.083 1.00 36.39  ? 404  ASN   A C    1 
ATOM   5621  O O    . ASN   A  1 378 ? 45.982  -4.196  -27.398 1.00 36.42  ? 404  ASN   A O    1 
ATOM   5622  C CB   . ASN   A  1 378 ? 45.287  -3.499  -24.633 1.00 36.17  ? 404  ASN   A CB   1 
ATOM   5623  C CG   . ASN   A  1 378 ? 45.840  -2.570  -23.597 1.00 37.79  ? 404  ASN   A CG   1 
ATOM   5624  O OD1  . ASN   A  1 378 ? 46.810  -1.875  -23.846 1.00 38.72  ? 404  ASN   A OD1  1 
ATOM   5625  N ND2  . ASN   A  1 378 ? 45.273  -2.550  -22.422 1.00 37.59  ? 404  ASN   A ND2  1 
ATOM   5626  H H    . ASN   A  1 378 ? 42.741  -3.058  -25.415 0.00 22.78  ? 404  ASN   A H    1 
ATOM   5627  H HA   . ASN   A  1 378 ? 45.423  -1.955  -26.117 0.00 24.15  ? 404  ASN   A HA   1 
ATOM   5628  H HB2  . ASN   A  1 378 ? 44.478  -4.080  -24.193 0.00 24.51  ? 404  ASN   A HB2  1 
ATOM   5629  H HB3  . ASN   A  1 378 ? 46.109  -4.159  -24.906 0.00 24.82  ? 404  ASN   A HB3  1 
ATOM   5630  H HD21 . ASN   A  1 378 ? 45.631  -1.928  -21.705 0.00 26.18  ? 404  ASN   A HD21 1 
ATOM   5631  H HD22 . ASN   A  1 378 ? 44.479  -3.147  -22.213 0.00 25.96  ? 404  ASN   A HD22 1 
ATOM   5632  N N    . PHE   A  1 379 ? 43.746  -4.086  -27.741 1.00 36.53  ? 405  PHE   A N    1 
ATOM   5633  C CA   . PHE   A  1 379 ? 43.673  -5.039  -28.831 1.00 37.43  ? 405  PHE   A CA   1 
ATOM   5634  C C    . PHE   A  1 379 ? 44.188  -6.409  -28.398 1.00 38.16  ? 405  PHE   A C    1 
ATOM   5635  O O    . PHE   A  1 379 ? 44.839  -7.097  -29.177 1.00 39.23  ? 405  PHE   A O    1 
ATOM   5636  C CB   . PHE   A  1 379 ? 44.353  -4.499  -30.108 1.00 37.23  ? 405  PHE   A CB   1 
ATOM   5637  C CG   . PHE   A  1 379 ? 43.654  -3.265  -30.626 1.00 37.56  ? 405  PHE   A CG   1 
ATOM   5638  C CD1  . PHE   A  1 379 ? 42.500  -3.372  -31.388 1.00 38.19  ? 405  PHE   A CD1  1 
ATOM   5639  C CD2  . PHE   A  1 379 ? 44.051  -2.005  -30.217 1.00 38.11  ? 405  PHE   A CD2  1 
ATOM   5640  C CE1  . PHE   A  1 379 ? 41.790  -2.238  -31.778 1.00 38.82  ? 405  PHE   A CE1  1 
ATOM   5641  C CE2  . PHE   A  1 379 ? 43.346  -0.877  -30.606 1.00 38.56  ? 405  PHE   A CE2  1 
ATOM   5642  C CZ   . PHE   A  1 379 ? 42.231  -0.994  -31.402 1.00 38.63  ? 405  PHE   A CZ   1 
ATOM   5643  H H    . PHE   A  1 379 ? 42.835  -3.690  -27.536 0.00 24.71  ? 405  PHE   A H    1 
ATOM   5644  H HA   . PHE   A  1 379 ? 42.615  -5.158  -29.049 0.00 25.70  ? 405  PHE   A HA   1 
ATOM   5645  H HB2  . PHE   A  1 379 ? 45.389  -4.243  -29.890 0.00 26.08  ? 405  PHE   A HB2  1 
ATOM   5646  H HB3  . PHE   A  1 379 ? 44.305  -5.253  -30.892 0.00 25.99  ? 405  PHE   A HB3  1 
ATOM   5647  H HD1  . PHE   A  1 379 ? 42.163  -4.343  -31.706 0.00 26.67  ? 405  PHE   A HD1  1 
ATOM   5648  H HD2  . PHE   A  1 379 ? 44.905  -1.900  -29.569 0.00 26.91  ? 405  PHE   A HD2  1 
ATOM   5649  H HE1  . PHE   A  1 379 ? 40.933  -2.335  -32.422 0.00 27.30  ? 405  PHE   A HE1  1 
ATOM   5650  H HE2  . PHE   A  1 379 ? 43.675  0.087   -30.275 0.00 27.40  ? 405  PHE   A HE2  1 
ATOM   5651  H HZ   . PHE   A  1 379 ? 41.698  -0.114  -31.721 0.00 27.33  ? 405  PHE   A HZ   1 
ATOM   5652  N N    . ILE   A  1 380 ? 43.875  -6.814  -27.162 1.00 37.96  ? 406  ILE   A N    1 
ATOM   5653  C CA   . ILE   A  1 380 ? 44.299  -8.106  -26.633 1.00 38.84  ? 406  ILE   A CA   1 
ATOM   5654  C C    . ILE   A  1 380 ? 43.431  -9.181  -27.267 1.00 40.71  ? 406  ILE   A C    1 
ATOM   5655  O O    . ILE   A  1 380 ? 42.216  -9.027  -27.308 1.00 40.35  ? 406  ILE   A O    1 
ATOM   5656  C CB   . ILE   A  1 380 ? 44.188  -8.161  -25.086 1.00 38.44  ? 406  ILE   A CB   1 
ATOM   5657  C CG1  . ILE   A  1 380 ? 45.070  -7.092  -24.414 1.00 38.78  ? 406  ILE   A CG1  1 
ATOM   5658  C CG2  . ILE   A  1 380 ? 44.560  -9.555  -24.583 1.00 38.56  ? 406  ILE   A CG2  1 
ATOM   5659  C CD1  . ILE   A  1 380 ? 44.637  -6.740  -22.948 1.00 39.73  ? 406  ILE   A CD1  1 
ATOM   5660  H H    . ILE   A  1 380 ? 43.309  -6.284  -26.508 0.00 26.23  ? 406  ILE   A H    1 
ATOM   5661  H HA   . ILE   A  1 380 ? 45.340  -8.280  -26.901 0.00 27.65  ? 406  ILE   A HA   1 
ATOM   5662  H HB   . ILE   A  1 380 ? 43.152  -7.970  -24.813 0.00 26.79  ? 406  ILE   A HB   1 
ATOM   5663  H HG12 . ILE   A  1 380 ? 46.094  -7.458  -24.375 0.00 27.60  ? 406  ILE   A HG12 1 
ATOM   5664  H HG13 . ILE   A  1 380 ? 45.029  -6.177  -25.002 0.00 27.30  ? 406  ILE   A HG13 1 
ATOM   5665  H HG21 . ILE   A  1 380 ? 44.868  -9.503  -23.541 0.00 27.41  ? 406  ILE   A HG21 1 
ATOM   5666  H HG22 . ILE   A  1 380 ? 43.693  -10.210 -24.662 0.00 27.29  ? 406  ILE   A HG22 1 
ATOM   5667  H HG23 . ILE   A  1 380 ? 45.376  -9.943  -25.191 0.00 27.55  ? 406  ILE   A HG23 1 
ATOM   5668  H HD11 . ILE   A  1 380 ? 45.166  -5.842  -22.635 0.00 28.27  ? 406  ILE   A HD11 1 
ATOM   5669  H HD12 . ILE   A  1 380 ? 43.562  -6.564  -22.930 0.00 28.06  ? 406  ILE   A HD12 1 
ATOM   5670  H HD13 . ILE   A  1 380 ? 44.890  -7.565  -22.284 0.00 28.38  ? 406  ILE   A HD13 1 
ATOM   5671  N N    . LYS   A  1 381 ? 44.047  -10.270 -27.740 1.00 42.29  ? 407  LYS   A N    1 
ATOM   5672  C CA   . LYS   A  1 381 ? 43.362  -11.396 -28.379 1.00 43.98  ? 407  LYS   A CA   1 
ATOM   5673  C C    . LYS   A  1 381 ? 43.245  -12.593 -27.425 1.00 44.99  ? 407  LYS   A C    1 
ATOM   5674  O O    . LYS   A  1 381 ? 42.261  -13.326 -27.495 1.00 45.50  ? 407  LYS   A O    1 
ATOM   5675  C CB   . LYS   A  1 381 ? 44.147  -11.842 -29.620 1.00 46.06  ? 407  LYS   A CB   1 
ATOM   5676  C CG   . LYS   A  1 381 ? 44.324  -10.774 -30.691 1.00 50.73  ? 407  LYS   A CG   1 
ATOM   5677  C CD   . LYS   A  1 381 ? 45.373  -11.230 -31.688 1.00 56.53  ? 407  LYS   A CD   1 
ATOM   5678  C CE   . LYS   A  1 381 ? 45.342  -10.466 -32.985 1.00 61.72  ? 407  LYS   A CE   1 
ATOM   5679  N NZ   . LYS   A  1 381 ? 46.402  -10.941 -33.919 1.00 65.13  ? 407  LYS   A NZ   1 
ATOM   5680  H H    . LYS   A  1 381 ? 45.051  -10.410 -27.689 0.00 31.35  ? 407  LYS   A H    1 
ATOM   5681  H HA   . LYS   A  1 381 ? 42.361  -11.113 -28.701 0.00 32.71  ? 407  LYS   A HA   1 
ATOM   5682  H HB2  . LYS   A  1 381 ? 45.141  -12.158 -29.305 0.00 35.52  ? 407  LYS   A HB2  1 
ATOM   5683  H HB3  . LYS   A  1 381 ? 43.622  -12.681 -30.074 0.00 35.38  ? 407  LYS   A HB3  1 
ATOM   5684  H HG2  . LYS   A  1 381 ? 43.382  -10.630 -31.217 0.00 39.76  ? 407  LYS   A HG2  1 
ATOM   5685  H HG3  . LYS   A  1 381 ? 44.662  -9.839  -30.246 0.00 39.81  ? 407  LYS   A HG3  1 
ATOM   5686  H HD2  . LYS   A  1 381 ? 46.360  -11.101 -31.247 0.00 46.27  ? 407  LYS   A HD2  1 
ATOM   5687  H HD3  . LYS   A  1 381 ? 45.205  -12.281 -31.916 0.00 46.29  ? 407  LYS   A HD3  1 
ATOM   5688  H HE2  . LYS   A  1 381 ? 44.374  -10.607 -33.464 0.00 51.24  ? 407  LYS   A HE2  1 
ATOM   5689  H HE3  . LYS   A  1 381 ? 45.513  -9.409  -32.784 0.00 51.25  ? 407  LYS   A HE3  1 
ATOM   5690  H HZ1  . LYS   A  1 381 ? 46.396  -10.379 -34.765 0.00 55.32  ? 407  LYS   A HZ1  1 
ATOM   5691  H HZ2  . LYS   A  1 381 ? 47.313  -10.863 -33.478 0.00 55.39  ? 407  LYS   A HZ2  1 
ATOM   5692  H HZ3  . LYS   A  1 381 ? 46.236  -11.911 -34.166 0.00 55.39  ? 407  LYS   A HZ3  1 
ATOM   5693  N N    . GLN   A  1 382 ? 44.261  -12.828 -26.578 1.00 45.58  ? 408  GLN   A N    1 
ATOM   5694  C CA   . GLN   A  1 382 ? 44.279  -13.980 -25.669 1.00 46.88  ? 408  GLN   A CA   1 
ATOM   5695  C C    . GLN   A  1 382 ? 44.686  -13.581 -24.263 1.00 47.53  ? 408  GLN   A C    1 
ATOM   5696  O O    . GLN   A  1 382 ? 45.574  -12.751 -24.099 1.00 47.38  ? 408  GLN   A O    1 
ATOM   5697  C CB   . GLN   A  1 382 ? 45.275  -15.041 -26.181 1.00 49.02  ? 408  GLN   A CB   1 
ATOM   5698  C CG   . GLN   A  1 382 ? 44.964  -15.574 -27.579 1.00 53.02  ? 408  GLN   A CG   1 
ATOM   5699  H H    . GLN   A  1 382 ? 45.094  -12.254 -26.503 0.00 34.93  ? 408  GLN   A H    1 
ATOM   5700  H HA   . GLN   A  1 382 ? 43.295  -14.443 -25.616 0.00 36.41  ? 408  GLN   A HA   1 
ATOM   5701  H HB2  . GLN   A  1 382 ? 46.267  -14.595 -26.213 0.00 39.16  ? 408  GLN   A HB2  1 
ATOM   5702  H HB3  . GLN   A  1 382 ? 45.270  -15.886 -25.493 0.00 39.32  ? 408  GLN   A HB3  1 
ATOM   5703  N N    . ILE   A  1 383 ? 44.073  -14.216 -23.250 1.00 48.24  ? 409  ILE   A N    1 
ATOM   5704  C CA   . ILE   A  1 383 ? 44.383  -13.978 -21.842 1.00 49.33  ? 409  ILE   A CA   1 
ATOM   5705  C C    . ILE   A  1 383 ? 44.418  -15.314 -21.110 1.00 50.87  ? 409  ILE   A C    1 
ATOM   5706  O O    . ILE   A  1 383 ? 43.506  -16.121 -21.282 1.00 51.16  ? 409  ILE   A O    1 
ATOM   5707  C CB   . ILE   A  1 383 ? 43.325  -13.038 -21.176 1.00 49.62  ? 409  ILE   A CB   1 
ATOM   5708  C CG1  . ILE   A  1 383 ? 43.370  -11.629 -21.826 1.00 50.38  ? 409  ILE   A CG1  1 
ATOM   5709  C CG2  . ILE   A  1 383 ? 43.522  -12.975 -19.631 1.00 49.96  ? 409  ILE   A CG2  1 
ATOM   5710  C CD1  . ILE   A  1 383 ? 42.427  -10.631 -21.293 1.00 51.12  ? 409  ILE   A CD1  1 
ATOM   5711  H H    . ILE   A  1 383 ? 43.344  -14.912 -23.376 0.00 38.00  ? 409  ILE   A H    1 
ATOM   5712  H HA   . ILE   A  1 383 ? 45.362  -13.508 -21.748 0.00 39.18  ? 409  ILE   A HA   1 
ATOM   5713  H HB   . ILE   A  1 383 ? 42.338  -13.461 -21.363 0.00 39.01  ? 409  ILE   A HB   1 
ATOM   5714  H HG12 . ILE   A  1 383 ? 44.373  -11.218 -21.714 0.00 39.54  ? 409  ILE   A HG12 1 
ATOM   5715  H HG13 . ILE   A  1 383 ? 43.147  -11.732 -22.886 0.00 39.38  ? 409  ILE   A HG13 1 
ATOM   5716  H HG21 . ILE   A  1 383 ? 42.792  -12.299 -19.190 0.00 39.39  ? 409  ILE   A HG21 1 
ATOM   5717  H HG22 . ILE   A  1 383 ? 43.372  -13.957 -19.186 0.00 39.89  ? 409  ILE   A HG22 1 
ATOM   5718  H HG23 . ILE   A  1 383 ? 44.528  -12.618 -19.419 0.00 39.68  ? 409  ILE   A HG23 1 
ATOM   5719  H HD11 . ILE   A  1 383 ? 42.394  -9.784  -21.976 0.00 39.72  ? 409  ILE   A HD11 1 
ATOM   5720  H HD12 . ILE   A  1 383 ? 41.448  -11.103 -21.227 0.00 39.90  ? 409  ILE   A HD12 1 
ATOM   5721  H HD13 . ILE   A  1 383 ? 42.759  -10.291 -20.313 0.00 40.00  ? 409  ILE   A HD13 1 
ATOM   5722  N N    . ASP   A  1 384 ? 45.430  -15.516 -20.241 1.00 51.81  ? 410  ASP   A N    1 
ATOM   5723  C CA   . ASP   A  1 384 ? 45.486  -16.679 -19.356 1.00 52.82  ? 410  ASP   A CA   1 
ATOM   5724  C C    . ASP   A  1 384 ? 44.694  -16.214 -18.138 1.00 52.99  ? 410  ASP   A C    1 
ATOM   5725  O O    . ASP   A  1 384 ? 45.288  -15.633 -17.232 1.00 53.28  ? 410  ASP   A O    1 
ATOM   5726  C CB   . ASP   A  1 384 ? 46.937  -17.024 -18.918 1.00 55.35  ? 410  ASP   A CB   1 
ATOM   5727  C CG   . ASP   A  1 384 ? 47.758  -17.831 -19.904 1.00 62.16  ? 410  ASP   A CG   1 
ATOM   5728  O OD1  . ASP   A  1 384 ? 47.275  -18.061 -21.036 1.00 63.93  ? 410  ASP   A OD1  1 
ATOM   5729  O OD2  . ASP   A  1 384 ? 48.892  -18.229 -19.547 1.00 65.09  ? 410  ASP   A OD2  1 
ATOM   5730  H H    . ASP   A  1 384 ? 46.220  -14.886 -20.137 0.00 42.35  ? 410  ASP   A H    1 
ATOM   5731  H HA   . ASP   A  1 384 ? 45.004  -17.553 -19.793 0.00 44.05  ? 410  ASP   A HA   1 
ATOM   5732  H HB2  . ASP   A  1 384 ? 47.487  -16.106 -18.718 0.00 46.70  ? 410  ASP   A HB2  1 
ATOM   5733  H HB3  . ASP   A  1 384 ? 46.878  -17.613 -18.003 0.00 47.22  ? 410  ASP   A HB3  1 
ATOM   5734  N N    . PHE   A  1 385 ? 43.364  -16.411 -18.121 1.00 52.69  ? 411  PHE   A N    1 
ATOM   5735  C CA   . PHE   A  1 385 ? 42.528  -15.941 -17.005 1.00 53.18  ? 411  PHE   A CA   1 
ATOM   5736  C C    . PHE   A  1 385 ? 42.935  -16.456 -15.621 1.00 54.00  ? 411  PHE   A C    1 
ATOM   5737  O O    . PHE   A  1 385 ? 42.552  -15.833 -14.630 1.00 53.77  ? 411  PHE   A O    1 
ATOM   5738  C CB   . PHE   A  1 385 ? 41.041  -16.243 -17.248 1.00 52.94  ? 411  PHE   A CB   1 
ATOM   5739  C CG   . PHE   A  1 385 ? 40.427  -15.390 -18.328 1.00 53.26  ? 411  PHE   A CG   1 
ATOM   5740  C CD1  . PHE   A  1 385 ? 39.927  -14.134 -18.038 1.00 53.98  ? 411  PHE   A CD1  1 
ATOM   5741  C CD2  . PHE   A  1 385 ? 40.407  -15.818 -19.643 1.00 53.74  ? 411  PHE   A CD2  1 
ATOM   5742  C CE1  . PHE   A  1 385 ? 39.395  -13.335 -19.036 1.00 54.52  ? 411  PHE   A CE1  1 
ATOM   5743  C CE2  . PHE   A  1 385 ? 39.878  -15.018 -20.640 1.00 54.25  ? 411  PHE   A CE2  1 
ATOM   5744  C CZ   . PHE   A  1 385 ? 39.375  -13.781 -20.331 1.00 54.14  ? 411  PHE   A CZ   1 
ATOM   5745  H H    . PHE   A  1 385 ? 42.853  -16.889 -18.856 0.00 43.51  ? 411  PHE   A H    1 
ATOM   5746  H HA   . PHE   A  1 385 ? 42.644  -14.859 -16.958 0.00 43.65  ? 411  PHE   A HA   1 
ATOM   5747  H HB2  . PHE   A  1 385 ? 40.928  -17.287 -17.538 0.00 43.92  ? 411  PHE   A HB2  1 
ATOM   5748  H HB3  . PHE   A  1 385 ? 40.484  -16.062 -16.329 0.00 43.71  ? 411  PHE   A HB3  1 
ATOM   5749  H HD1  . PHE   A  1 385 ? 39.954  -13.771 -17.025 0.00 43.86  ? 411  PHE   A HD1  1 
ATOM   5750  H HD2  . PHE   A  1 385 ? 40.802  -16.789 -19.892 0.00 44.12  ? 411  PHE   A HD2  1 
ATOM   5751  H HE1  . PHE   A  1 385 ? 39.003  -12.361 -18.794 0.00 43.67  ? 411  PHE   A HE1  1 
ATOM   5752  H HE2  . PHE   A  1 385 ? 39.847  -15.376 -21.656 0.00 43.86  ? 411  PHE   A HE2  1 
ATOM   5753  H HZ   . PHE   A  1 385 ? 38.950  -13.165 -21.104 0.00 43.15  ? 411  PHE   A HZ   1 
ATOM   5754  N N    . LYS   A  1 386 ? 43.721  -17.550 -15.532 1.00 54.79  ? 412  LYS   A N    1 
ATOM   5755  C CA   . LYS   A  1 386 ? 44.188  -18.044 -14.229 1.00 56.07  ? 412  LYS   A CA   1 
ATOM   5756  C C    . LYS   A  1 386 ? 45.093  -17.039 -13.500 1.00 56.51  ? 412  LYS   A C    1 
ATOM   5757  O O    . LYS   A  1 386 ? 45.216  -17.120 -12.283 1.00 56.72  ? 412  LYS   A O    1 
ATOM   5758  C CB   . LYS   A  1 386 ? 44.911  -19.404 -14.362 1.00 58.63  ? 412  LYS   A CB   1 
ATOM   5759  C CG   . LYS   A  1 386 ? 46.189  -19.407 -15.205 1.00 63.40  ? 412  LYS   A CG   1 
ATOM   5760  C CD   . LYS   A  1 386 ? 46.749  -20.815 -15.358 1.00 67.92  ? 412  LYS   A CD   1 
ATOM   5761  H H    . LYS   A  1 386 ? 44.020  -18.114 -16.321 0.00 46.69  ? 412  LYS   A H    1 
ATOM   5762  H HA   . LYS   A  1 386 ? 43.316  -18.205 -13.596 0.00 48.57  ? 412  LYS   A HA   1 
ATOM   5763  H HB2  . LYS   A  1 386 ? 45.178  -19.742 -13.361 0.00 52.09  ? 412  LYS   A HB2  1 
ATOM   5764  H HB3  . LYS   A  1 386 ? 44.217  -20.111 -14.813 0.00 51.74  ? 412  LYS   A HB3  1 
ATOM   5765  H HG2  . LYS   A  1 386 ? 45.974  -19.022 -16.201 0.00 55.99  ? 412  LYS   A HG2  1 
ATOM   5766  H HG3  . LYS   A  1 386 ? 46.952  -18.801 -14.719 0.00 56.40  ? 412  LYS   A HG3  1 
ATOM   5767  N N    . LEU   A  1 387 ? 45.716  -16.098 -14.227 1.00 56.51  ? 413  LEU   A N    1 
ATOM   5768  C CA   . LEU   A  1 387 ? 46.593  -15.104 -13.612 1.00 56.97  ? 413  LEU   A CA   1 
ATOM   5769  C C    . LEU   A  1 387 ? 45.876  -14.200 -12.599 1.00 57.02  ? 413  LEU   A C    1 
ATOM   5770  O O    . LEU   A  1 387 ? 46.497  -13.811 -11.615 1.00 57.00  ? 413  LEU   A O    1 
ATOM   5771  C CB   . LEU   A  1 387 ? 47.286  -14.271 -14.704 1.00 57.40  ? 413  LEU   A CB   1 
ATOM   5772  C CG   . LEU   A  1 387 ? 46.507  -13.112 -15.360 1.00 58.97  ? 413  LEU   A CG   1 
ATOM   5773  C CD1  . LEU   A  1 387 ? 46.671  -11.805 -14.586 1.00 59.59  ? 413  LEU   A CD1  1 
ATOM   5774  C CD2  . LEU   A  1 387 ? 47.006  -12.869 -16.764 1.00 59.45  ? 413  LEU   A CD2  1 
ATOM   5775  H H    . LEU   A  1 387 ? 45.621  -15.995 -15.232 0.00 48.10  ? 413  LEU   A H    1 
ATOM   5776  H HA   . LEU   A  1 387 ? 47.375  -15.634 -13.070 0.00 49.23  ? 413  LEU   A HA   1 
ATOM   5777  H HB2  . LEU   A  1 387 ? 48.213  -13.869 -14.300 0.00 48.97  ? 413  LEU   A HB2  1 
ATOM   5778  H HB3  . LEU   A  1 387 ? 47.494  -14.970 -15.512 0.00 48.92  ? 413  LEU   A HB3  1 
ATOM   5779  H HG   . LEU   A  1 387 ? 45.448  -13.359 -15.405 0.00 49.69  ? 413  LEU   A HG   1 
ATOM   5780  H HD11 . LEU   A  1 387 ? 46.149  -11.007 -15.111 0.00 49.89  ? 413  LEU   A HD11 1 
ATOM   5781  H HD12 . LEU   A  1 387 ? 46.234  -11.939 -13.598 0.00 50.44  ? 413  LEU   A HD12 1 
ATOM   5782  H HD13 . LEU   A  1 387 ? 47.730  -11.566 -14.500 0.00 50.41  ? 413  LEU   A HD13 1 
ATOM   5783  H HD21 . LEU   A  1 387 ? 46.468  -12.023 -17.189 0.00 49.67  ? 413  LEU   A HD21 1 
ATOM   5784  H HD22 . LEU   A  1 387 ? 48.073  -12.655 -16.730 0.00 50.20  ? 413  LEU   A HD22 1 
ATOM   5785  H HD23 . LEU   A  1 387 ? 46.824  -13.756 -17.369 0.00 50.15  ? 413  LEU   A HD23 1 
ATOM   5786  N N    . PHE   A  1 388 ? 44.580  -13.890 -12.808 1.00 56.88  ? 414  PHE   A N    1 
ATOM   5787  C CA   . PHE   A  1 388 ? 43.846  -13.020 -11.883 1.00 57.35  ? 414  PHE   A CA   1 
ATOM   5788  C C    . PHE   A  1 388 ? 43.584  -13.662 -10.520 1.00 58.35  ? 414  PHE   A C    1 
ATOM   5789  O O    . PHE   A  1 388 ? 43.343  -12.935 -9.558  1.00 58.35  ? 414  PHE   A O    1 
ATOM   5790  C CB   . PHE   A  1 388 ? 42.527  -12.541 -12.506 1.00 56.75  ? 414  PHE   A CB   1 
ATOM   5791  C CG   . PHE   A  1 388 ? 42.730  -11.749 -13.771 1.00 56.85  ? 414  PHE   A CG   1 
ATOM   5792  C CD1  . PHE   A  1 388 ? 43.312  -10.497 -13.736 1.00 57.51  ? 414  PHE   A CD1  1 
ATOM   5793  C CD2  . PHE   A  1 388 ? 42.382  -12.277 -15.001 1.00 57.35  ? 414  PHE   A CD2  1 
ATOM   5794  C CE1  . PHE   A  1 388 ? 43.530  -9.783  -14.904 1.00 58.09  ? 414  PHE   A CE1  1 
ATOM   5795  C CE2  . PHE   A  1 388 ? 42.592  -11.557 -16.165 1.00 58.00  ? 414  PHE   A CE2  1 
ATOM   5796  C CZ   . PHE   A  1 388 ? 43.169  -10.318 -16.110 1.00 57.91  ? 414  PHE   A CZ   1 
ATOM   5797  H H    . PHE   A  1 388 ? 44.024  -14.229 -13.586 0.00 48.06  ? 414  PHE   A H    1 
ATOM   5798  H HA   . PHE   A  1 388 ? 44.449  -12.132 -11.701 0.00 48.48  ? 414  PHE   A HA   1 
ATOM   5799  H HB2  . PHE   A  1 388 ? 41.910  -13.409 -12.737 0.00 47.69  ? 414  PHE   A HB2  1 
ATOM   5800  H HB3  . PHE   A  1 388 ? 42.011  -11.902 -11.791 0.00 47.56  ? 414  PHE   A HB3  1 
ATOM   5801  H HD1  . PHE   A  1 388 ? 43.606  -10.074 -12.790 0.00 47.79  ? 414  PHE   A HD1  1 
ATOM   5802  H HD2  . PHE   A  1 388 ? 41.933  -13.254 -15.058 0.00 47.68  ? 414  PHE   A HD2  1 
ATOM   5803  H HE1  . PHE   A  1 388 ? 43.975  -8.803  -14.860 0.00 47.71  ? 414  PHE   A HE1  1 
ATOM   5804  H HE2  . PHE   A  1 388 ? 42.304  -11.976 -17.113 0.00 47.63  ? 414  PHE   A HE2  1 
ATOM   5805  H HZ   . PHE   A  1 388 ? 43.325  -9.756  -17.016 0.00 47.21  ? 414  PHE   A HZ   1 
ATOM   5806  N N    . GLN   A  1 389 ? 43.626  -15.002 -10.430 1.00 59.15  ? 415  GLN   A N    1 
ATOM   5807  C CA   . GLN   A  1 389 ? 43.419  -15.727 -9.169  1.00 60.47  ? 415  GLN   A CA   1 
ATOM   5808  C C    . GLN   A  1 389 ? 44.544  -15.442 -8.172  1.00 60.63  ? 415  GLN   A C    1 
ATOM   5809  O O    . GLN   A  1 389 ? 44.276  -15.345 -6.978  1.00 60.77  ? 415  GLN   A O    1 
ATOM   5810  C CB   . GLN   A  1 389 ? 43.375  -17.262 -9.404  1.00 62.90  ? 415  GLN   A CB   1 
ATOM   5811  C CG   . GLN   A  1 389 ? 41.979  -17.890 -9.424  1.00 67.48  ? 415  GLN   A CG   1 
ATOM   5812  C CD   . GLN   A  1 389 ? 42.023  -19.388 -9.635  1.00 73.34  ? 415  GLN   A CD   1 
ATOM   5813  O OE1  . GLN   A  1 389 ? 43.005  -19.951 -10.141 1.00 75.50  ? 415  GLN   A OE1  1 
ATOM   5814  N NE2  . GLN   A  1 389 ? 40.949  -20.071 -9.270  1.00 74.39  ? 415  GLN   A NE2  1 
ATOM   5815  H H    . GLN   A  1 389 ? 43.802  -15.609 -11.223 0.00 51.41  ? 415  GLN   A H    1 
ATOM   5816  H HA   . GLN   A  1 389 ? 42.487  -15.389 -8.718  0.00 53.35  ? 415  GLN   A HA   1 
ATOM   5817  H HB2  . GLN   A  1 389 ? 43.863  -17.504 -10.347 0.00 56.15  ? 415  GLN   A HB2  1 
ATOM   5818  H HB3  . GLN   A  1 389 ? 43.925  -17.741 -8.594  0.00 56.85  ? 415  GLN   A HB3  1 
ATOM   5819  H HG2  . GLN   A  1 389 ? 41.498  -17.699 -8.466  0.00 61.27  ? 415  GLN   A HG2  1 
ATOM   5820  H HG3  . GLN   A  1 389 ? 41.397  -17.448 -10.231 0.00 60.53  ? 415  GLN   A HG3  1 
ATOM   5821  H HE21 . GLN   A  1 389 ? 40.146  -19.590 -8.876  0.00 68.77  ? 415  GLN   A HE21 1 
ATOM   5822  H HE22 . GLN   A  1 389 ? 40.925  -21.078 -9.392  0.00 69.31  ? 415  GLN   A HE22 1 
ATOM   5823  N N    . ASN   A  1 390 ? 45.794  -15.330 -8.656  1.00 60.55  ? 416  ASN   A N    1 
ATOM   5824  C CA   . ASN   A  1 390 ? 46.952  -15.105 -7.784  1.00 61.17  ? 416  ASN   A CA   1 
ATOM   5825  C C    . ASN   A  1 390 ? 47.010  -13.699 -7.153  1.00 60.43  ? 416  ASN   A C    1 
ATOM   5826  O O    . ASN   A  1 390 ? 47.890  -13.460 -6.332  1.00 60.57  ? 416  ASN   A O    1 
ATOM   5827  C CB   . ASN   A  1 390 ? 48.277  -15.397 -8.539  1.00 63.43  ? 416  ASN   A CB   1 
ATOM   5828  C CG   . ASN   A  1 390 ? 49.267  -16.275 -7.789  1.00 68.63  ? 416  ASN   A CG   1 
ATOM   5829  O OD1  . ASN   A  1 390 ? 50.141  -15.791 -7.044  1.00 70.16  ? 416  ASN   A OD1  1 
ATOM   5830  N ND2  . ASN   A  1 390 ? 49.141  -17.592 -7.960  1.00 69.77  ? 416  ASN   A ND2  1 
ATOM   5831  H H    . ASN   A  1 390 ? 46.022  -15.379 -9.643  0.00 53.49  ? 416  ASN   A H    1 
ATOM   5832  H HA   . ASN   A  1 390 ? 46.853  -15.802 -6.953  0.00 55.31  ? 416  ASN   A HA   1 
ATOM   5833  H HB2  . ASN   A  1 390 ? 48.069  -15.888 -9.489  0.00 56.92  ? 416  ASN   A HB2  1 
ATOM   5834  H HB3  . ASN   A  1 390 ? 48.773  -14.447 -8.730  0.00 56.78  ? 416  ASN   A HB3  1 
ATOM   5835  H HD21 . ASN   A  1 390 ? 49.774  -18.225 -7.482  0.00 65.18  ? 416  ASN   A HD21 1 
ATOM   5836  H HD22 . ASN   A  1 390 ? 48.410  -17.966 -8.557  0.00 64.45  ? 416  ASN   A HD22 1 
ATOM   5837  N N    . PHE   A  1 391 ? 46.088  -12.786 -7.500  1.00 59.61  ? 417  PHE   A N    1 
ATOM   5838  C CA   . PHE   A  1 391 ? 46.082  -11.443 -6.910  1.00 59.27  ? 417  PHE   A CA   1 
ATOM   5839  C C    . PHE   A  1 391 ? 45.480  -11.451 -5.506  1.00 59.35  ? 417  PHE   A C    1 
ATOM   5840  O O    . PHE   A  1 391 ? 44.597  -12.255 -5.209  1.00 59.31  ? 417  PHE   A O    1 
ATOM   5841  C CB   . PHE   A  1 391 ? 45.318  -10.443 -7.793  1.00 58.59  ? 417  PHE   A CB   1 
ATOM   5842  C CG   . PHE   A  1 391 ? 46.094  -9.935  -8.982  1.00 58.67  ? 417  PHE   A CG   1 
ATOM   5843  C CD1  . PHE   A  1 391 ? 46.351  -10.757 -10.063 1.00 59.34  ? 417  PHE   A CD1  1 
ATOM   5844  C CD2  . PHE   A  1 391 ? 46.503  -8.616  -9.050  1.00 59.24  ? 417  PHE   A CD2  1 
ATOM   5845  C CE1  . PHE   A  1 391 ? 47.017  -10.272 -11.182 1.00 59.98  ? 417  PHE   A CE1  1 
ATOM   5846  C CE2  . PHE   A  1 391 ? 47.172  -8.136  -10.166 1.00 59.86  ? 417  PHE   A CE2  1 
ATOM   5847  C CZ   . PHE   A  1 391 ? 47.429  -8.968  -11.224 1.00 59.72  ? 417  PHE   A CZ   1 
ATOM   5848  H H    . PHE   A  1 391 ? 45.346  -12.937 -8.175  0.00 52.16  ? 417  PHE   A H    1 
ATOM   5849  H HA   . PHE   A  1 391 ? 47.110  -11.094 -6.815  0.00 52.01  ? 417  PHE   A HA   1 
ATOM   5850  H HB2  . PHE   A  1 391 ? 44.402  -10.903 -8.161  0.00 50.49  ? 417  PHE   A HB2  1 
ATOM   5851  H HB3  . PHE   A  1 391 ? 45.064  -9.586  -7.170  0.00 50.59  ? 417  PHE   A HB3  1 
ATOM   5852  H HD1  . PHE   A  1 391 ? 46.028  -11.784 -10.040 0.00 51.06  ? 417  PHE   A HD1  1 
ATOM   5853  H HD2  . PHE   A  1 391 ? 46.298  -7.946  -8.232  0.00 50.70  ? 417  PHE   A HD2  1 
ATOM   5854  H HE1  . PHE   A  1 391 ? 47.240  -10.930 -12.003 0.00 51.13  ? 417  PHE   A HE1  1 
ATOM   5855  H HE2  . PHE   A  1 391 ? 47.497  -7.110  -10.198 0.00 50.78  ? 417  PHE   A HE2  1 
ATOM   5856  H HZ   . PHE   A  1 391 ? 47.965  -8.599  -12.082 0.00 50.49  ? 417  PHE   A HZ   1 
ATOM   5857  N N    . SER   A  1 392 ? 45.948  -10.528 -4.656  1.00 59.32  ? 418  SER   A N    1 
ATOM   5858  C CA   . SER   A  1 392 ? 45.501  -10.417 -3.272  1.00 59.74  ? 418  SER   A CA   1 
ATOM   5859  C C    . SER   A  1 392 ? 43.993  -10.134 -3.164  1.00 59.17  ? 418  SER   A C    1 
ATOM   5860  O O    . SER   A  1 392 ? 43.287  -10.902 -2.505  1.00 59.82  ? 418  SER   A O    1 
ATOM   5861  C CB   . SER   A  1 392 ? 46.303  -9.343  -2.540  1.00 61.87  ? 418  SER   A CB   1 
ATOM   5862  O OG   . SER   A  1 392 ? 47.694  -9.590  -2.662  1.00 65.20  ? 418  SER   A OG   1 
ATOM   5863  H H    . SER   A  1 392 ? 46.653  -9.842  -4.909  0.00 52.38  ? 418  SER   A H    1 
ATOM   5864  H HA   . SER   A  1 392 ? 45.709  -11.365 -2.778  0.00 53.97  ? 418  SER   A HA   1 
ATOM   5865  H HB2  . SER   A  1 392 ? 46.080  -8.372  -2.978  0.00 55.32  ? 418  SER   A HB2  1 
ATOM   5866  H HB3  . SER   A  1 392 ? 46.026  -9.351  -1.487  0.00 56.19  ? 418  SER   A HB3  1 
ATOM   5867  H HG   . SER   A  1 392 ? 48.209  -8.834  -2.276  0.00 59.29  ? 418  SER   A HG   1 
ATOM   5868  N N    . ASN   A  1 393 ? 43.491  -9.053  -3.803  1.00 57.51  ? 419  ASN   A N    1 
ATOM   5869  C CA   . ASN   A  1 393 ? 42.066  -8.746  -3.740  1.00 56.33  ? 419  ASN   A CA   1 
ATOM   5870  C C    . ASN   A  1 393 ? 41.605  -7.806  -4.858  1.00 53.79  ? 419  ASN   A C    1 
ATOM   5871  O O    . ASN   A  1 393 ? 41.227  -6.655  -4.622  1.00 53.45  ? 419  ASN   A O    1 
ATOM   5872  C CB   . ASN   A  1 393 ? 41.645  -8.239  -2.352  1.00 58.40  ? 419  ASN   A CB   1 
ATOM   5873  C CG   . ASN   A  1 393 ? 42.588  -7.241  -1.736  1.00 63.29  ? 419  ASN   A CG   1 
ATOM   5874  O OD1  . ASN   A  1 393 ? 42.725  -6.104  -2.217  1.00 65.07  ? 419  ASN   A OD1  1 
ATOM   5875  N ND2  . ASN   A  1 393 ? 43.269  -7.628  -0.652  1.00 64.16  ? 419  ASN   A ND2  1 
ATOM   5876  H H    . ASN   A  1 393 ? 44.038  -8.399  -4.353  0.00 50.23  ? 419  ASN   A H    1 
ATOM   5877  H HA   . ASN   A  1 393 ? 41.520  -9.674  -3.897  0.00 49.38  ? 419  ASN   A HA   1 
ATOM   5878  H HB2  . ASN   A  1 393 ? 40.664  -7.772  -2.417  0.00 51.69  ? 419  ASN   A HB2  1 
ATOM   5879  H HB3  . ASN   A  1 393 ? 41.582  -9.104  -1.693  0.00 52.31  ? 419  ASN   A HB3  1 
ATOM   5880  H HD21 . ASN   A  1 393 ? 43.915  -6.980  -0.211  0.00 58.42  ? 419  ASN   A HD21 1 
ATOM   5881  H HD22 . ASN   A  1 393 ? 43.157  -8.560  -0.266  0.00 58.68  ? 419  ASN   A HD22 1 
ATOM   5882  N N    . LEU   A  1 394 ? 41.594  -8.344  -6.084  1.00 51.78  ? 420  LEU   A N    1 
ATOM   5883  C CA   . LEU   A  1 394 ? 41.055  -7.639  -7.237  1.00 50.28  ? 420  LEU   A CA   1 
ATOM   5884  C C    . LEU   A  1 394 ? 39.529  -7.622  -7.089  1.00 48.91  ? 420  LEU   A C    1 
ATOM   5885  O O    . LEU   A  1 394 ? 38.937  -8.661  -6.811  1.00 48.82  ? 420  LEU   A O    1 
ATOM   5886  C CB   . LEU   A  1 394 ? 41.419  -8.337  -8.562  1.00 49.91  ? 420  LEU   A CB   1 
ATOM   5887  C CG   . LEU   A  1 394 ? 42.797  -8.053  -9.131  1.00 50.74  ? 420  LEU   A CG   1 
ATOM   5888  C CD1  . LEU   A  1 394 ? 43.039  -8.846  -10.384 1.00 50.98  ? 420  LEU   A CD1  1 
ATOM   5889  C CD2  . LEU   A  1 394 ? 42.979  -6.569  -9.440  1.00 51.23  ? 420  LEU   A CD2  1 
ATOM   5890  H H    . LEU   A  1 394 ? 41.961  -9.267  -6.291  0.00 43.79  ? 420  LEU   A H    1 
ATOM   5891  H HA   . LEU   A  1 394 ? 41.421  -6.616  -7.251  0.00 41.44  ? 420  LEU   A HA   1 
ATOM   5892  H HB2  . LEU   A  1 394 ? 41.330  -9.414  -8.424  0.00 41.16  ? 420  LEU   A HB2  1 
ATOM   5893  H HB3  . LEU   A  1 394 ? 40.695  -8.022  -9.312  0.00 40.57  ? 420  LEU   A HB3  1 
ATOM   5894  H HG   . LEU   A  1 394 ? 43.550  -8.336  -8.397  0.00 41.94  ? 420  LEU   A HG   1 
ATOM   5895  H HD11 . LEU   A  1 394 ? 44.113  -8.959  -10.522 0.00 41.69  ? 420  LEU   A HD11 1 
ATOM   5896  H HD12 . LEU   A  1 394 ? 42.566  -9.824  -10.306 0.00 41.79  ? 420  LEU   A HD12 1 
ATOM   5897  H HD13 . LEU   A  1 394 ? 42.627  -8.292  -11.225 0.00 41.24  ? 420  LEU   A HD13 1 
ATOM   5898  H HD21 . LEU   A  1 394 ? 43.776  -6.462  -10.175 0.00 41.60  ? 420  LEU   A HD21 1 
ATOM   5899  H HD22 . LEU   A  1 394 ? 42.049  -6.164  -9.836  0.00 41.53  ? 420  LEU   A HD22 1 
ATOM   5900  H HD23 . LEU   A  1 394 ? 43.259  -6.044  -8.529  0.00 42.00  ? 420  LEU   A HD23 1 
ATOM   5901  N N    . GLU   A  1 395 ? 38.908  -6.444  -7.242  1.00 47.62  ? 421  GLU   A N    1 
ATOM   5902  C CA   . GLU   A  1 395 ? 37.454  -6.249  -7.181  1.00 46.58  ? 421  GLU   A CA   1 
ATOM   5903  C C    . GLU   A  1 395 ? 36.893  -5.839  -8.561  1.00 45.03  ? 421  GLU   A C    1 
ATOM   5904  O O    . GLU   A  1 395 ? 35.718  -6.083  -8.820  1.00 45.28  ? 421  GLU   A O    1 
ATOM   5905  C CB   . GLU   A  1 395 ? 37.094  -5.196  -6.122  1.00 48.94  ? 421  GLU   A CB   1 
ATOM   5906  C CG   . GLU   A  1 395 ? 37.536  -5.595  -4.721  1.00 55.02  ? 421  GLU   A CG   1 
ATOM   5907  C CD   . GLU   A  1 395 ? 37.341  -4.540  -3.649  1.00 63.78  ? 421  GLU   A CD   1 
ATOM   5908  O OE1  . GLU   A  1 395 ? 36.684  -3.510  -3.932  1.00 65.29  ? 421  GLU   A OE1  1 
ATOM   5909  O OE2  . GLU   A  1 395 ? 37.842  -4.749  -2.519  1.00 66.87  ? 421  GLU   A OE2  1 
ATOM   5910  H H    . GLU   A  1 395 ? 39.403  -5.572  -7.404  0.00 38.54  ? 421  GLU   A H    1 
ATOM   5911  H HA   . GLU   A  1 395 ? 36.964  -7.177  -6.893  0.00 37.93  ? 421  GLU   A HA   1 
ATOM   5912  H HB2  . GLU   A  1 395 ? 37.571  -4.253  -6.382  0.00 40.12  ? 421  GLU   A HB2  1 
ATOM   5913  H HB3  . GLU   A  1 395 ? 36.013  -5.068  -6.110  0.00 40.36  ? 421  GLU   A HB3  1 
ATOM   5914  H HG2  . GLU   A  1 395 ? 36.961  -6.470  -4.421  0.00 47.27  ? 421  GLU   A HG2  1 
ATOM   5915  H HG3  . GLU   A  1 395 ? 38.597  -5.844  -4.731  0.00 47.00  ? 421  GLU   A HG3  1 
ATOM   5916  N N    . ILE   A  1 396 ? 37.709  -5.206  -9.426  1.00 43.43  ? 422  ILE   A N    1 
ATOM   5917  C CA   . ILE   A  1 396 ? 37.298  -4.780  -10.759 1.00 42.68  ? 422  ILE   A CA   1 
ATOM   5918  C C    . ILE   A  1 396 ? 38.370  -5.184  -11.768 1.00 42.07  ? 422  ILE   A C    1 
ATOM   5919  O O    . ILE   A  1 396 ? 39.474  -4.632  -11.748 1.00 42.20  ? 422  ILE   A O    1 
ATOM   5920  C CB   . ILE   A  1 396 ? 37.020  -3.249  -10.792 1.00 42.86  ? 422  ILE   A CB   1 
ATOM   5921  C CG1  . ILE   A  1 396 ? 35.755  -2.915  -9.965  1.00 43.54  ? 422  ILE   A CG1  1 
ATOM   5922  C CG2  . ILE   A  1 396 ? 36.853  -2.752  -12.242 1.00 43.04  ? 422  ILE   A CG2  1 
ATOM   5923  C CD1  . ILE   A  1 396 ? 35.683  -1.519  -9.456  1.00 44.91  ? 422  ILE   A CD1  1 
ATOM   5924  H H    . ILE   A  1 396 ? 38.671  -4.953  -9.226  0.00 33.67  ? 422  ILE   A H    1 
ATOM   5925  H HA   . ILE   A  1 396 ? 36.371  -5.277  -11.042 0.00 32.41  ? 422  ILE   A HA   1 
ATOM   5926  H HB   . ILE   A  1 396 ? 37.877  -2.739  -10.355 0.00 32.63  ? 422  ILE   A HB   1 
ATOM   5927  H HG12 . ILE   A  1 396 ? 34.883  -3.072  -10.598 0.00 33.33  ? 422  ILE   A HG12 1 
ATOM   5928  H HG13 . ILE   A  1 396 ? 35.702  -3.576  -9.101  0.00 33.78  ? 422  ILE   A HG13 1 
ATOM   5929  H HG21 . ILE   A  1 396 ? 36.335  -1.794  -12.241 0.00 32.30  ? 422  ILE   A HG21 1 
ATOM   5930  H HG22 . ILE   A  1 396 ? 37.834  -2.620  -12.695 0.00 32.18  ? 422  ILE   A HG22 1 
ATOM   5931  H HG23 . ILE   A  1 396 ? 36.274  -3.481  -12.806 0.00 32.18  ? 422  ILE   A HG23 1 
ATOM   5932  H HD11 . ILE   A  1 396 ? 34.821  -1.435  -8.795  0.00 35.23  ? 422  ILE   A HD11 1 
ATOM   5933  H HD12 . ILE   A  1 396 ? 36.595  -1.299  -8.903  0.00 35.12  ? 422  ILE   A HD12 1 
ATOM   5934  H HD13 . ILE   A  1 396 ? 35.570  -0.828  -10.290 0.00 34.73  ? 422  ILE   A HD13 1 
ATOM   5935  N N    . ILE   A  1 397 ? 38.046  -6.153  -12.644 1.00 41.10  ? 423  ILE   A N    1 
ATOM   5936  C CA   . ILE   A  1 397 ? 38.934  -6.605  -13.716 1.00 40.79  ? 423  ILE   A CA   1 
ATOM   5937  C C    . ILE   A  1 397 ? 38.298  -6.057  -14.984 1.00 39.72  ? 423  ILE   A C    1 
ATOM   5938  O O    . ILE   A  1 397 ? 37.308  -6.606  -15.469 1.00 39.20  ? 423  ILE   A O    1 
ATOM   5939  C CB   . ILE   A  1 397 ? 39.086  -8.148  -13.769 1.00 41.67  ? 423  ILE   A CB   1 
ATOM   5940  C CG1  . ILE   A  1 397 ? 39.721  -8.696  -12.481 1.00 42.97  ? 423  ILE   A CG1  1 
ATOM   5941  C CG2  . ILE   A  1 397 ? 39.943  -8.535  -14.979 1.00 42.21  ? 423  ILE   A CG2  1 
ATOM   5942  C CD1  . ILE   A  1 397 ? 39.424  -10.193 -12.201 1.00 44.55  ? 423  ILE   A CD1  1 
ATOM   5943  H H    . ILE   A  1 397 ? 37.162  -6.651  -12.637 0.00 30.52  ? 423  ILE   A H    1 
ATOM   5944  H HA   . ILE   A  1 397 ? 39.927  -6.175  -13.605 0.00 29.98  ? 423  ILE   A HA   1 
ATOM   5945  H HB   . ILE   A  1 397 ? 38.098  -8.592  -13.883 0.00 31.05  ? 423  ILE   A HB   1 
ATOM   5946  H HG12 . ILE   A  1 397 ? 40.800  -8.593  -12.577 0.00 32.78  ? 423  ILE   A HG12 1 
ATOM   5947  H HG13 . ILE   A  1 397 ? 39.371  -8.126  -11.622 0.00 32.90  ? 423  ILE   A HG13 1 
ATOM   5948  H HG21 . ILE   A  1 397 ? 40.434  -9.488  -14.793 0.00 31.63  ? 423  ILE   A HG21 1 
ATOM   5949  H HG22 . ILE   A  1 397 ? 39.293  -8.630  -15.848 0.00 31.20  ? 423  ILE   A HG22 1 
ATOM   5950  H HG23 . ILE   A  1 397 ? 40.688  -7.761  -15.158 0.00 31.30  ? 423  ILE   A HG23 1 
ATOM   5951  H HD11 . ILE   A  1 397 ? 39.855  -10.462 -11.238 0.00 35.05  ? 423  ILE   A HD11 1 
ATOM   5952  H HD12 . ILE   A  1 397 ? 38.345  -10.340 -12.175 0.00 34.71  ? 423  ILE   A HD12 1 
ATOM   5953  H HD13 . ILE   A  1 397 ? 39.865  -10.808 -12.984 0.00 34.64  ? 423  ILE   A HD13 1 
ATOM   5954  N N    . TYR   A  1 398 ? 38.809  -4.930  -15.473 1.00 39.13  ? 424  TYR   A N    1 
ATOM   5955  C CA   . TYR   A  1 398 ? 38.229  -4.262  -16.627 1.00 39.01  ? 424  TYR   A CA   1 
ATOM   5956  C C    . TYR   A  1 398 ? 39.012  -4.557  -17.908 1.00 38.15  ? 424  TYR   A C    1 
ATOM   5957  O O    . TYR   A  1 398 ? 40.117  -4.058  -18.105 1.00 37.84  ? 424  TYR   A O    1 
ATOM   5958  C CB   . TYR   A  1 398 ? 38.101  -2.763  -16.332 1.00 39.42  ? 424  TYR   A CB   1 
ATOM   5959  C CG   . TYR   A  1 398 ? 37.240  -2.019  -17.316 1.00 41.01  ? 424  TYR   A CG   1 
ATOM   5960  C CD1  . TYR   A  1 398 ? 35.866  -1.983  -17.174 1.00 42.36  ? 424  TYR   A CD1  1 
ATOM   5961  C CD2  . TYR   A  1 398 ? 37.798  -1.355  -18.396 1.00 42.09  ? 424  TYR   A CD2  1 
ATOM   5962  C CE1  . TYR   A  1 398 ? 35.069  -1.281  -18.064 1.00 43.63  ? 424  TYR   A CE1  1 
ATOM   5963  C CE2  . TYR   A  1 398 ? 37.014  -0.630  -19.280 1.00 43.39  ? 424  TYR   A CE2  1 
ATOM   5964  C CZ   . TYR   A  1 398 ? 35.646  -0.590  -19.107 1.00 44.77  ? 424  TYR   A CZ   1 
ATOM   5965  O OH   . TYR   A  1 398 ? 34.833  0.070   -19.999 1.00 47.39  ? 424  TYR   A OH   1 
ATOM   5966  H H    . TYR   A  1 398 ? 39.619  -4.451  -15.093 0.00 27.85  ? 424  TYR   A H    1 
ATOM   5967  H HA   . TYR   A  1 398 ? 37.215  -4.629  -16.769 0.00 27.34  ? 424  TYR   A HA   1 
ATOM   5968  H HB2  . TYR   A  1 398 ? 37.649  -2.644  -15.348 0.00 27.97  ? 424  TYR   A HB2  1 
ATOM   5969  H HB3  . TYR   A  1 398 ? 39.076  -2.288  -16.336 0.00 27.83  ? 424  TYR   A HB3  1 
ATOM   5970  H HD1  . TYR   A  1 398 ? 35.411  -2.495  -16.344 0.00 30.73  ? 424  TYR   A HD1  1 
ATOM   5971  H HD2  . TYR   A  1 398 ? 38.865  -1.354  -18.519 0.00 30.20  ? 424  TYR   A HD2  1 
ATOM   5972  H HE1  . TYR   A  1 398 ? 34.003  -1.260  -17.930 0.00 31.79  ? 424  TYR   A HE1  1 
ATOM   5973  H HE2  . TYR   A  1 398 ? 37.471  -0.118  -20.107 0.00 31.35  ? 424  TYR   A HE2  1 
ATOM   5974  H HH   . TYR   A  1 398 ? 35.371  0.581   -20.658 0.00 35.33  ? 424  TYR   A HH   1 
ATOM   5975  N N    . LEU   A  1 399 ? 38.442  -5.428  -18.750 1.00 37.69  ? 425  LEU   A N    1 
ATOM   5976  C CA   . LEU   A  1 399 ? 39.021  -5.876  -20.022 1.00 37.47  ? 425  LEU   A CA   1 
ATOM   5977  C C    . LEU   A  1 399 ? 38.150  -5.476  -21.213 1.00 36.73  ? 425  LEU   A C    1 
ATOM   5978  O O    . LEU   A  1 399 ? 38.269  -6.080  -22.271 1.00 36.96  ? 425  LEU   A O    1 
ATOM   5979  C CB   . LEU   A  1 399 ? 39.145  -7.416  -19.988 1.00 37.70  ? 425  LEU   A CB   1 
ATOM   5980  C CG   . LEU   A  1 399 ? 39.990  -7.983  -18.850 1.00 39.38  ? 425  LEU   A CG   1 
ATOM   5981  C CD1  . LEU   A  1 399 ? 39.879  -9.481  -18.781 1.00 39.91  ? 425  LEU   A CD1  1 
ATOM   5982  C CD2  . LEU   A  1 399 ? 41.426  -7.543  -18.977 1.00 40.24  ? 425  LEU   A CD2  1 
ATOM   5983  H H    . LEU   A  1 399 ? 37.544  -5.866  -18.576 0.00 25.82  ? 425  LEU   A H    1 
ATOM   5984  H HA   . LEU   A  1 399 ? 40.010  -5.447  -20.175 0.00 25.51  ? 425  LEU   A HA   1 
ATOM   5985  H HB2  . LEU   A  1 399 ? 38.144  -7.826  -19.874 0.00 25.86  ? 425  LEU   A HB2  1 
ATOM   5986  H HB3  . LEU   A  1 399 ? 39.582  -7.767  -20.921 0.00 25.82  ? 425  LEU   A HB3  1 
ATOM   5987  H HG   . LEU   A  1 399 ? 39.617  -7.594  -17.904 0.00 27.88  ? 425  LEU   A HG   1 
ATOM   5988  H HD11 . LEU   A  1 399 ? 40.475  -9.855  -17.950 0.00 28.79  ? 425  LEU   A HD11 1 
ATOM   5989  H HD12 . LEU   A  1 399 ? 38.834  -9.750  -18.635 0.00 28.55  ? 425  LEU   A HD12 1 
ATOM   5990  H HD13 . LEU   A  1 399 ? 40.237  -9.898  -19.720 0.00 28.53  ? 425  LEU   A HD13 1 
ATOM   5991  H HD21 . LEU   A  1 399 ? 42.072  -8.269  -18.486 0.00 28.95  ? 425  LEU   A HD21 1 
ATOM   5992  H HD22 . LEU   A  1 399 ? 41.695  -7.439  -20.027 0.00 28.62  ? 425  LEU   A HD22 1 
ATOM   5993  H HD23 . LEU   A  1 399 ? 41.508  -6.585  -18.466 0.00 28.70  ? 425  LEU   A HD23 1 
ATOM   5994  N N    . SER   A  1 400 ? 37.279  -4.476  -21.051 1.00 35.68  ? 426  SER   A N    1 
ATOM   5995  C CA   . SER   A  1 400 ? 36.370  -4.066  -22.098 1.00 35.29  ? 426  SER   A CA   1 
ATOM   5996  C C    . SER   A  1 400 ? 37.087  -3.473  -23.299 1.00 35.15  ? 426  SER   A C    1 
ATOM   5997  O O    . SER   A  1 400 ? 38.126  -2.844  -23.157 1.00 35.61  ? 426  SER   A O    1 
ATOM   5998  C CB   . SER   A  1 400 ? 35.368  -3.053  -21.556 1.00 35.35  ? 426  SER   A CB   1 
ATOM   5999  O OG   . SER   A  1 400 ? 34.500  -2.575  -22.569 1.00 36.03  ? 426  SER   A OG   1 
ATOM   6000  H H    . SER   A  1 400 ? 37.207  -3.920  -20.204 0.00 23.51  ? 426  SER   A H    1 
ATOM   6001  H HA   . SER   A  1 400 ? 35.815  -4.941  -22.430 0.00 22.90  ? 426  SER   A HA   1 
ATOM   6002  H HB2  . SER   A  1 400 ? 34.776  -3.532  -20.778 0.00 23.07  ? 426  SER   A HB2  1 
ATOM   6003  H HB3  . SER   A  1 400 ? 35.909  -2.206  -21.138 0.00 23.06  ? 426  SER   A HB3  1 
ATOM   6004  H HG   . SER   A  1 400 ? 33.843  -3.280  -22.809 0.00 23.59  ? 426  SER   A HG   1 
ATOM   6005  N N    . GLU   A  1 401 ? 36.514  -3.664  -24.475 1.00 34.51  ? 427  GLU   A N    1 
ATOM   6006  C CA   . GLU   A  1 401 ? 37.023  -3.112  -25.719 1.00 34.80  ? 427  GLU   A CA   1 
ATOM   6007  C C    . GLU   A  1 401 ? 38.406  -3.630  -26.093 1.00 35.25  ? 427  GLU   A C    1 
ATOM   6008  O O    . GLU   A  1 401 ? 39.350  -2.861  -26.241 1.00 35.73  ? 427  GLU   A O    1 
ATOM   6009  C CB   . GLU   A  1 401 ? 36.974  -1.574  -25.696 1.00 36.28  ? 427  GLU   A CB   1 
ATOM   6010  C CG   . GLU   A  1 401 ? 37.103  -0.941  -27.070 1.00 41.10  ? 427  GLU   A CG   1 
ATOM   6011  C CD   . GLU   A  1 401 ? 35.995  -1.333  -28.030 1.00 45.41  ? 427  GLU   A CD   1 
ATOM   6012  O OE1  . GLU   A  1 401 ? 36.231  -2.204  -28.898 1.00 45.43  ? 427  GLU   A OE1  1 
ATOM   6013  O OE2  . GLU   A  1 401 ? 34.881  -0.777  -27.901 1.00 46.87  ? 427  GLU   A OE2  1 
ATOM   6014  H H    . GLU   A  1 401 ? 35.684  -4.232  -24.608 0.00 22.00  ? 427  GLU   A H    1 
ATOM   6015  H HA   . GLU   A  1 401 ? 36.353  -3.467  -26.500 0.00 22.30  ? 427  GLU   A HA   1 
ATOM   6016  H HB2  . GLU   A  1 401 ? 36.016  -1.266  -25.283 0.00 23.86  ? 427  GLU   A HB2  1 
ATOM   6017  H HB3  . GLU   A  1 401 ? 37.774  -1.191  -25.063 0.00 23.95  ? 427  GLU   A HB3  1 
ATOM   6018  H HG2  . GLU   A  1 401 ? 37.065  0.141   -26.950 0.00 28.88  ? 427  GLU   A HG2  1 
ATOM   6019  H HG3  . GLU   A  1 401 ? 38.053  -1.225  -27.519 0.00 28.85  ? 427  GLU   A HG3  1 
ATOM   6020  N N    . ASN   A  1 402 ? 38.495  -4.933  -26.302 1.00 34.98  ? 428  ASN   A N    1 
ATOM   6021  C CA   . ASN   A  1 402 ? 39.713  -5.599  -26.753 1.00 35.68  ? 428  ASN   A CA   1 
ATOM   6022  C C    . ASN   A  1 402 ? 39.304  -6.508  -27.971 1.00 37.03  ? 428  ASN   A C    1 
ATOM   6023  O O    . ASN   A  1 402 ? 38.310  -6.200  -28.638 1.00 37.34  ? 428  ASN   A O    1 
ATOM   6024  C CB   . ASN   A  1 402 ? 40.367  -6.341  -25.544 1.00 34.90  ? 428  ASN   A CB   1 
ATOM   6025  C CG   . ASN   A  1 402 ? 41.253  -5.447  -24.714 1.00 35.28  ? 428  ASN   A CG   1 
ATOM   6026  O OD1  . ASN   A  1 402 ? 42.254  -4.931  -25.210 1.00 35.26  ? 428  ASN   A OD1  1 
ATOM   6027  N ND2  . ASN   A  1 402 ? 40.920  -5.219  -23.445 1.00 34.56  ? 428  ASN   A ND2  1 
ATOM   6028  H H    . ASN   A  1 402 ? 37.724  -5.577  -26.164 0.00 22.56  ? 428  ASN   A H    1 
ATOM   6029  H HA   . ASN   A  1 402 ? 40.418  -4.867  -27.143 0.00 23.52  ? 428  ASN   A HA   1 
ATOM   6030  H HB2  . ASN   A  1 402 ? 39.573  -6.735  -24.911 0.00 22.71  ? 428  ASN   A HB2  1 
ATOM   6031  H HB3  . ASN   A  1 402 ? 40.987  -7.164  -25.892 0.00 22.88  ? 428  ASN   A HB3  1 
ATOM   6032  H HD21 . ASN   A  1 402 ? 41.509  -4.621  -22.873 0.00 22.52  ? 428  ASN   A HD21 1 
ATOM   6033  H HD22 . ASN   A  1 402 ? 40.088  -5.637  -23.042 0.00 22.41  ? 428  ASN   A HD22 1 
ATOM   6034  N N    . ARG   A  1 403 ? 40.096  -7.514  -28.334 1.00 37.75  ? 429  ARG   A N    1 
ATOM   6035  C CA   . ARG   A  1 403 ? 39.779  -8.456  -29.420 1.00 38.91  ? 429  ARG   A CA   1 
ATOM   6036  C C    . ARG   A  1 403 ? 39.753  -9.882  -28.828 1.00 39.82  ? 429  ARG   A C    1 
ATOM   6037  O O    . ARG   A  1 403 ? 40.197  -10.818 -29.486 1.00 40.68  ? 429  ARG   A O    1 
ATOM   6038  C CB   . ARG   A  1 403 ? 40.857  -8.377  -30.528 1.00 40.11  ? 429  ARG   A CB   1 
ATOM   6039  C CG   . ARG   A  1 403 ? 41.097  -6.985  -31.089 1.00 43.65  ? 429  ARG   A CG   1 
ATOM   6040  C CD   . ARG   A  1 403 ? 40.012  -6.469  -32.000 1.00 48.46  ? 429  ARG   A CD   1 
ATOM   6041  N NE   . ARG   A  1 403 ? 39.958  -7.215  -33.256 1.00 53.02  ? 429  ARG   A NE   1 
ATOM   6042  C CZ   . ARG   A  1 403 ? 39.534  -6.739  -34.421 1.00 56.74  ? 429  ARG   A CZ   1 
ATOM   6043  N NH1  . ARG   A  1 403 ? 39.541  -7.514  -35.503 1.00 56.46  ? 429  ARG   A NH1  1 
ATOM   6044  N NH2  . ARG   A  1 403 ? 39.117  -5.478  -34.525 1.00 57.49  ? 429  ARG   A NH2  1 
ATOM   6045  H H    . ARG   A  1 403 ? 41.007  -7.701  -27.928 0.00 25.83  ? 429  ARG   A H    1 
ATOM   6046  H HA   . ARG   A  1 403 ? 38.806  -8.251  -29.865 0.00 26.88  ? 429  ARG   A HA   1 
ATOM   6047  H HB2  . ARG   A  1 403 ? 41.801  -8.721  -30.110 0.00 28.54  ? 429  ARG   A HB2  1 
ATOM   6048  H HB3  . ARG   A  1 403 ? 40.565  -9.034  -31.345 0.00 28.50  ? 429  ARG   A HB3  1 
ATOM   6049  H HG2  . ARG   A  1 403 ? 41.147  -6.277  -30.266 0.00 31.82  ? 429  ARG   A HG2  1 
ATOM   6050  H HG3  . ARG   A  1 403 ? 42.034  -6.981  -31.644 0.00 32.14  ? 429  ARG   A HG3  1 
ATOM   6051  H HD2  . ARG   A  1 403 ? 39.046  -6.550  -31.503 0.00 36.50  ? 429  ARG   A HD2  1 
ATOM   6052  H HD3  . ARG   A  1 403 ? 40.261  -5.426  -32.189 0.00 36.72  ? 429  ARG   A HD3  1 
ATOM   6053  H HE   . ARG   A  1 403 ? 40.286  -8.175  -33.252 0.00 41.53  ? 429  ARG   A HE   1 
ATOM   6054  H HH11 . ARG   A  1 403 ? 39.873  -8.471  -35.448 0.00 45.28  ? 429  ARG   A HH11 1 
ATOM   6055  H HH12 . ARG   A  1 403 ? 39.220  -7.151  -36.395 0.00 45.31  ? 429  ARG   A HH12 1 
ATOM   6056  H HH21 . ARG   A  1 403 ? 39.056  -4.840  -33.739 0.00 45.82  ? 429  ARG   A HH21 1 
ATOM   6057  H HH22 . ARG   A  1 403 ? 38.784  -5.148  -35.425 0.00 46.08  ? 429  ARG   A HH22 1 
ATOM   6058  N N    . ILE   A  1 404 ? 39.291  -10.046 -27.573 1.00 39.83  ? 430  ILE   A N    1 
ATOM   6059  C CA   . ILE   A  1 404 ? 39.305  -11.344 -26.913 1.00 40.46  ? 430  ILE   A CA   1 
ATOM   6060  C C    . ILE   A  1 404 ? 38.297  -12.266 -27.601 1.00 41.78  ? 430  ILE   A C    1 
ATOM   6061  O O    . ILE   A  1 404 ? 37.115  -11.952 -27.660 1.00 41.25  ? 430  ILE   A O    1 
ATOM   6062  C CB   . ILE   A  1 404 ? 39.044  -11.211 -25.393 1.00 40.06  ? 430  ILE   A CB   1 
ATOM   6063  C CG1  . ILE   A  1 404 ? 40.140  -10.349 -24.709 1.00 40.36  ? 430  ILE   A CG1  1 
ATOM   6064  C CG2  . ILE   A  1 404 ? 38.975  -12.600 -24.751 1.00 40.31  ? 430  ILE   A CG2  1 
ATOM   6065  C CD1  . ILE   A  1 404 ? 39.717  -9.713  -23.400 1.00 40.88  ? 430  ILE   A CD1  1 
ATOM   6066  H H    . ILE   A  1 404 ? 38.882  -9.310  -27.007 0.00 27.80  ? 430  ILE   A H    1 
ATOM   6067  H HA   . ILE   A  1 404 ? 40.299  -11.773 -27.023 0.00 28.96  ? 430  ILE   A HA   1 
ATOM   6068  H HB   . ILE   A  1 404 ? 38.079  -10.725 -25.255 0.00 28.19  ? 430  ILE   A HB   1 
ATOM   6069  H HG12 . ILE   A  1 404 ? 40.995  -10.988 -24.498 0.00 28.85  ? 430  ILE   A HG12 1 
ATOM   6070  H HG13 . ILE   A  1 404 ? 40.445  -9.541  -25.372 0.00 28.53  ? 430  ILE   A HG13 1 
ATOM   6071  H HG21 . ILE   A  1 404 ? 39.176  -12.518 -23.684 0.00 28.95  ? 430  ILE   A HG21 1 
ATOM   6072  H HG22 . ILE   A  1 404 ? 37.978  -13.016 -24.891 0.00 28.88  ? 430  ILE   A HG22 1 
ATOM   6073  H HG23 . ILE   A  1 404 ? 39.717  -13.244 -25.220 0.00 29.08  ? 430  ILE   A HG23 1 
ATOM   6074  H HD11 . ILE   A  1 404 ? 40.489  -9.012  -23.085 0.00 29.07  ? 430  ILE   A HD11 1 
ATOM   6075  H HD12 . ILE   A  1 404 ? 38.776  -9.187  -23.551 0.00 28.91  ? 430  ILE   A HD12 1 
ATOM   6076  H HD13 . ILE   A  1 404 ? 39.593  -10.488 -22.644 0.00 29.24  ? 430  ILE   A HD13 1 
ATOM   6077  N N    . SER   A  1 405 ? 38.789  -13.362 -28.170 1.00 42.86  ? 431  SER   A N    1 
ATOM   6078  C CA   . SER   A  1 405 ? 37.984  -14.362 -28.871 1.00 44.62  ? 431  SER   A CA   1 
ATOM   6079  C C    . SER   A  1 405 ? 37.871  -15.642 -27.990 1.00 45.95  ? 431  SER   A C    1 
ATOM   6080  O O    . SER   A  1 405 ? 38.527  -15.711 -26.945 1.00 45.95  ? 431  SER   A O    1 
ATOM   6081  C CB   . SER   A  1 405 ? 38.622  -14.644 -30.232 1.00 46.19  ? 431  SER   A CB   1 
ATOM   6082  O OG   . SER   A  1 405 ? 39.992  -14.985 -30.083 1.00 49.47  ? 431  SER   A OG   1 
ATOM   6083  H H    . SER   A  1 405 ? 39.775  -13.600 -28.168 0.00 31.69  ? 431  SER   A H    1 
ATOM   6084  H HA   . SER   A  1 405 ? 36.977  -13.986 -29.049 0.00 33.26  ? 431  SER   A HA   1 
ATOM   6085  H HB2  . SER   A  1 405 ? 38.100  -15.459 -30.730 0.00 35.35  ? 431  SER   A HB2  1 
ATOM   6086  H HB3  . SER   A  1 405 ? 38.550  -13.742 -30.838 0.00 35.01  ? 431  SER   A HB3  1 
ATOM   6087  H HG   . SER   A  1 405 ? 40.405  -15.119 -30.977 0.00 38.86  ? 431  SER   A HG   1 
ATOM   6088  N N    . PRO   A  1 406 ? 37.015  -16.637 -28.336 1.00 47.20  ? 432  PRO   A N    1 
ATOM   6089  C CA   . PRO   A  1 406 ? 36.882  -17.828 -27.478 1.00 48.94  ? 432  PRO   A CA   1 
ATOM   6090  C C    . PRO   A  1 406 ? 38.189  -18.562 -27.176 1.00 52.10  ? 432  PRO   A C    1 
ATOM   6091  O O    . PRO   A  1 406 ? 39.094  -18.606 -28.011 1.00 52.38  ? 432  PRO   A O    1 
ATOM   6092  C CB   . PRO   A  1 406 ? 35.876  -18.696 -28.243 1.00 48.97  ? 432  PRO   A CB   1 
ATOM   6093  C CG   . PRO   A  1 406 ? 35.089  -17.720 -29.048 1.00 48.58  ? 432  PRO   A CG   1 
ATOM   6094  C CD   . PRO   A  1 406 ? 36.115  -16.732 -29.499 1.00 46.61  ? 432  PRO   A CD   1 
ATOM   6095  H HA   . PRO   A  1 406 ? 36.431  -17.537 -26.531 0.00 38.54  ? 432  PRO   A HA   1 
ATOM   6096  H HB2  . PRO   A  1 406 ? 36.408  -19.394 -28.887 0.00 39.14  ? 432  PRO   A HB2  1 
ATOM   6097  H HB3  . PRO   A  1 406 ? 35.233  -19.230 -27.544 0.00 39.04  ? 432  PRO   A HB3  1 
ATOM   6098  H HG2  . PRO   A  1 406 ? 34.625  -18.220 -29.896 0.00 38.24  ? 432  PRO   A HG2  1 
ATOM   6099  H HG3  . PRO   A  1 406 ? 34.342  -17.241 -28.417 0.00 37.92  ? 432  PRO   A HG3  1 
ATOM   6100  H HD2  . PRO   A  1 406 ? 36.635  -17.145 -30.361 0.00 36.09  ? 432  PRO   A HD2  1 
ATOM   6101  H HD3  . PRO   A  1 406 ? 35.648  -15.773 -29.721 0.00 35.61  ? 432  PRO   A HD3  1 
ATOM   6102  N N    . LEU   A  1 407 ? 38.282  -19.031 -25.911 1.00 54.13  ? 433  LEU   A N    1 
ATOM   6103  C CA   . LEU   A  1 407 ? 39.427  -19.725 -25.296 1.00 56.66  ? 433  LEU   A CA   1 
ATOM   6104  C C    . LEU   A  1 407 ? 39.825  -20.927 -26.151 1.00 59.01  ? 433  LEU   A C    1 
ATOM   6105  O O    . LEU   A  1 407 ? 38.970  -21.749 -26.479 1.00 59.52  ? 433  LEU   A O    1 
ATOM   6106  C CB   . LEU   A  1 407 ? 39.033  -20.185 -23.856 1.00 57.25  ? 433  LEU   A CB   1 
ATOM   6107  C CG   . LEU   A  1 407 ? 40.110  -20.383 -22.771 1.00 59.27  ? 433  LEU   A CG   1 
ATOM   6108  C CD1  . LEU   A  1 407 ? 40.921  -21.636 -23.001 1.00 59.98  ? 433  LEU   A CD1  1 
ATOM   6109  C CD2  . LEU   A  1 407 ? 40.986  -19.159 -22.611 1.00 60.07  ? 433  LEU   A CD2  1 
ATOM   6110  H H    . LEU   A  1 407 ? 37.491  -18.942 -25.281 0.00 44.37  ? 433  LEU   A H    1 
ATOM   6111  H HA   . LEU   A  1 407 ? 40.264  -19.031 -25.247 0.00 47.21  ? 433  LEU   A HA   1 
ATOM   6112  H HB2  . LEU   A  1 407 ? 38.364  -19.434 -23.439 0.00 47.90  ? 433  LEU   A HB2  1 
ATOM   6113  H HB3  . LEU   A  1 407 ? 38.495  -21.128 -23.937 0.00 48.54  ? 433  LEU   A HB3  1 
ATOM   6114  H HG   . LEU   A  1 407 ? 39.595  -20.520 -21.821 0.00 50.67  ? 433  LEU   A HG   1 
ATOM   6115  H HD11 . LEU   A  1 407 ? 41.667  -21.725 -22.213 0.00 52.09  ? 433  LEU   A HD11 1 
ATOM   6116  H HD12 . LEU   A  1 407 ? 40.255  -22.497 -22.983 0.00 52.17  ? 433  LEU   A HD12 1 
ATOM   6117  H HD13 . LEU   A  1 407 ? 41.412  -21.565 -23.970 0.00 51.79  ? 433  LEU   A HD13 1 
ATOM   6118  H HD21 . LEU   A  1 407 ? 41.522  -19.232 -21.667 0.00 51.18  ? 433  LEU   A HD21 1 
ATOM   6119  H HD22 . LEU   A  1 407 ? 41.701  -19.120 -23.432 0.00 50.97  ? 433  LEU   A HD22 1 
ATOM   6120  H HD23 . LEU   A  1 407 ? 40.359  -18.268 -22.618 0.00 50.57  ? 433  LEU   A HD23 1 
ATOM   6121  N N    . VAL   A  1 408 ? 41.106  -21.001 -26.557 1.00 60.40  ? 434  VAL   A N    1 
ATOM   6122  C CA   . VAL   A  1 408 ? 41.633  -22.088 -27.393 1.00 61.87  ? 434  VAL   A CA   1 
ATOM   6123  C C    . VAL   A  1 408 ? 42.874  -22.681 -26.726 1.00 62.72  ? 434  VAL   A C    1 
ATOM   6124  O O    . VAL   A  1 408 ? 42.909  -22.848 -25.504 1.00 63.20  ? 434  VAL   A O    1 
ATOM   6125  C CB   . VAL   A  1 408 ? 41.950  -21.582 -28.826 1.00 63.10  ? 434  VAL   A CB   1 
ATOM   6126  C CG1  . VAL   A  1 408 ? 42.696  -22.643 -29.633 1.00 63.94  ? 434  VAL   A CG1  1 
ATOM   6127  C CG2  . VAL   A  1 408 ? 40.678  -21.154 -29.552 1.00 63.72  ? 434  VAL   A CG2  1 
ATOM   6128  H H    . VAL   A  1 408 ? 41.814  -20.311 -26.323 0.00 51.59  ? 434  VAL   A H    1 
ATOM   6129  H HA   . VAL   A  1 408 ? 40.901  -22.889 -27.484 0.00 53.99  ? 434  VAL   A HA   1 
ATOM   6130  H HB   . VAL   A  1 408 ? 42.597  -20.709 -28.752 0.00 54.55  ? 434  VAL   A HB   1 
ATOM   6131  H HG11 . VAL   A  1 408 ? 42.608  -22.407 -30.692 0.00 56.15  ? 434  VAL   A HG11 1 
ATOM   6132  H HG12 . VAL   A  1 408 ? 43.750  -22.640 -29.356 0.00 56.43  ? 434  VAL   A HG12 1 
ATOM   6133  H HG13 . VAL   A  1 408 ? 42.256  -23.619 -29.432 0.00 56.60  ? 434  VAL   A HG13 1 
ATOM   6134  H HG21 . VAL   A  1 408 ? 40.939  -20.788 -30.544 0.00 54.97  ? 434  VAL   A HG21 1 
ATOM   6135  H HG22 . VAL   A  1 408 ? 40.010  -22.010 -29.636 0.00 55.30  ? 434  VAL   A HG22 1 
ATOM   6136  H HG23 . VAL   A  1 408 ? 40.193  -20.358 -28.988 0.00 54.66  ? 434  VAL   A HG23 1 
ATOM   6137  N N    . GLU   A  1 434 ? 32.633  22.762  -26.004 1.00 64.09  ? 460  GLU   A N    1 
ATOM   6138  C CA   . GLU   A  1 434 ? 32.486  21.318  -26.163 1.00 64.29  ? 460  GLU   A CA   1 
ATOM   6139  C C    . GLU   A  1 434 ? 33.129  20.624  -24.948 1.00 63.97  ? 460  GLU   A C    1 
ATOM   6140  O O    . GLU   A  1 434 ? 32.429  19.944  -24.197 1.00 64.44  ? 460  GLU   A O    1 
ATOM   6141  C CB   . GLU   A  1 434 ? 33.125  20.856  -27.511 1.00 66.87  ? 460  GLU   A CB   1 
ATOM   6142  C CG   . GLU   A  1 434 ? 32.381  19.756  -28.270 1.00 71.18  ? 460  GLU   A CG   1 
ATOM   6143  C CD   . GLU   A  1 434 ? 32.733  18.334  -27.878 1.00 76.12  ? 460  GLU   A CD   1 
ATOM   6144  O OE1  . GLU   A  1 434 ? 31.820  17.594  -27.445 1.00 77.47  ? 460  GLU   A OE1  1 
ATOM   6145  O OE2  . GLU   A  1 434 ? 33.917  17.952  -28.014 1.00 77.20  ? 460  GLU   A OE2  1 
ATOM   6146  H HA   . GLU   A  1 434 ? 31.422  21.085  -26.158 0.00 59.77  ? 460  GLU   A HA   1 
ATOM   6147  H HB2  . GLU   A  1 434 ? 33.175  21.719  -28.174 0.00 62.91  ? 460  GLU   A HB2  1 
ATOM   6148  H HB3  . GLU   A  1 434 ? 34.134  20.495  -27.319 0.00 62.01  ? 460  GLU   A HB3  1 
ATOM   6149  H HG2  . GLU   A  1 434 ? 31.310  19.881  -28.118 0.00 66.13  ? 460  GLU   A HG2  1 
ATOM   6150  H HG3  . GLU   A  1 434 ? 32.606  19.863  -29.331 0.00 66.24  ? 460  GLU   A HG3  1 
ATOM   6151  N N    . PHE   A  1 435 ? 34.437  20.848  -24.711 1.00 63.09  ? 461  PHE   A N    1 
ATOM   6152  C CA   . PHE   A  1 435 ? 35.140  20.242  -23.580 1.00 62.48  ? 461  PHE   A CA   1 
ATOM   6153  C C    . PHE   A  1 435 ? 34.768  20.975  -22.287 1.00 61.75  ? 461  PHE   A C    1 
ATOM   6154  O O    . PHE   A  1 435 ? 35.006  22.177  -22.169 1.00 61.77  ? 461  PHE   A O    1 
ATOM   6155  C CB   . PHE   A  1 435 ? 36.663  20.274  -23.799 1.00 62.25  ? 461  PHE   A CB   1 
ATOM   6156  C CG   . PHE   A  1 435 ? 37.104  19.556  -25.054 1.00 62.80  ? 461  PHE   A CG   1 
ATOM   6157  C CD1  . PHE   A  1 435 ? 37.240  18.178  -25.074 1.00 63.51  ? 461  PHE   A CD1  1 
ATOM   6158  C CD2  . PHE   A  1 435 ? 37.342  20.256  -26.226 1.00 63.43  ? 461  PHE   A CD2  1 
ATOM   6159  C CE1  . PHE   A  1 435 ? 37.635  17.517  -26.237 1.00 64.08  ? 461  PHE   A CE1  1 
ATOM   6160  C CE2  . PHE   A  1 435 ? 37.726  19.590  -27.388 1.00 63.88  ? 461  PHE   A CE2  1 
ATOM   6161  C CZ   . PHE   A  1 435 ? 37.871  18.227  -27.385 1.00 63.71  ? 461  PHE   A CZ   1 
ATOM   6162  H H    . PHE   A  1 435 ? 35.016  21.457  -25.280 0.00 58.60  ? 461  PHE   A H    1 
ATOM   6163  H HA   . PHE   A  1 435 ? 34.849  19.196  -23.497 0.00 56.52  ? 461  PHE   A HA   1 
ATOM   6164  H HB2  . PHE   A  1 435 ? 36.984  21.313  -23.873 0.00 57.56  ? 461  PHE   A HB2  1 
ATOM   6165  H HB3  . PHE   A  1 435 ? 37.152  19.795  -22.952 0.00 56.61  ? 461  PHE   A HB3  1 
ATOM   6166  H HD1  . PHE   A  1 435 ? 37.053  17.613  -24.177 0.00 56.73  ? 461  PHE   A HD1  1 
ATOM   6167  H HD2  . PHE   A  1 435 ? 37.231  21.327  -26.238 0.00 58.99  ? 461  PHE   A HD2  1 
ATOM   6168  H HE1  . PHE   A  1 435 ? 37.746  16.445  -26.239 0.00 56.89  ? 461  PHE   A HE1  1 
ATOM   6169  H HE2  . PHE   A  1 435 ? 37.923  20.150  -28.286 0.00 59.02  ? 461  PHE   A HE2  1 
ATOM   6170  H HZ   . PHE   A  1 435 ? 38.178  17.711  -28.282 0.00 57.46  ? 461  PHE   A HZ   1 
ATOM   6171  N N    . ASP   A  1 436 ? 34.154  20.256  -21.336 1.00 60.91  ? 462  ASP   A N    1 
ATOM   6172  C CA   . ASP   A  1 436 ? 33.733  20.816  -20.049 1.00 60.43  ? 462  ASP   A CA   1 
ATOM   6173  C C    . ASP   A  1 436 ? 34.980  21.240  -19.234 1.00 59.39  ? 462  ASP   A C    1 
ATOM   6174  O O    . ASP   A  1 436 ? 35.832  20.400  -18.951 1.00 59.19  ? 462  ASP   A O    1 
ATOM   6175  C CB   . ASP   A  1 436 ? 32.878  19.776  -19.294 1.00 62.09  ? 462  ASP   A CB   1 
ATOM   6176  C CG   . ASP   A  1 436 ? 32.462  20.131  -17.881 1.00 66.44  ? 462  ASP   A CG   1 
ATOM   6177  O OD1  . ASP   A  1 436 ? 32.632  21.303  -17.482 1.00 66.87  ? 462  ASP   A OD1  1 
ATOM   6178  O OD2  . ASP   A  1 436 ? 31.958  19.240  -17.179 1.00 68.88  ? 462  ASP   A OD2  1 
ATOM   6179  H H    . ASP   A  1 436 ? 33.935  19.270  -21.439 0.00 54.98  ? 462  ASP   A H    1 
ATOM   6180  H HA   . ASP   A  1 436 ? 33.096  21.674  -20.252 0.00 55.96  ? 462  ASP   A HA   1 
ATOM   6181  H HB2  . ASP   A  1 436 ? 31.962  19.620  -19.863 0.00 56.50  ? 462  ASP   A HB2  1 
ATOM   6182  H HB3  . ASP   A  1 436 ? 33.425  18.836  -19.243 0.00 55.99  ? 462  ASP   A HB3  1 
ATOM   6183  N N    . PRO   A  1 437 ? 35.122  22.538  -18.883 1.00 58.74  ? 463  PRO   A N    1 
ATOM   6184  C CA   . PRO   A  1 437 ? 36.329  22.966  -18.152 1.00 58.35  ? 463  PRO   A CA   1 
ATOM   6185  C C    . PRO   A  1 437 ? 36.498  22.383  -16.747 1.00 58.06  ? 463  PRO   A C    1 
ATOM   6186  O O    . PRO   A  1 437 ? 37.628  22.271  -16.274 1.00 57.89  ? 463  PRO   A O    1 
ATOM   6187  C CB   . PRO   A  1 437 ? 36.219  24.496  -18.126 1.00 58.87  ? 463  PRO   A CB   1 
ATOM   6188  C CG   . PRO   A  1 437 ? 34.809  24.805  -18.390 1.00 59.42  ? 463  PRO   A CG   1 
ATOM   6189  C CD   . PRO   A  1 437 ? 34.222  23.678  -19.165 1.00 58.01  ? 463  PRO   A CD   1 
ATOM   6190  H HA   . PRO   A  1 437 ? 37.211  22.700  -18.733 0.00 54.40  ? 463  PRO   A HA   1 
ATOM   6191  H HB2  . PRO   A  1 437 ? 36.515  24.864  -17.146 0.00 56.40  ? 463  PRO   A HB2  1 
ATOM   6192  H HB3  . PRO   A  1 437 ? 36.854  24.919  -18.903 0.00 56.38  ? 463  PRO   A HB3  1 
ATOM   6193  H HG2  . PRO   A  1 437 ? 34.288  24.921  -17.441 0.00 57.07  ? 463  PRO   A HG2  1 
ATOM   6194  H HG3  . PRO   A  1 437 ? 34.747  25.730  -18.963 0.00 57.55  ? 463  PRO   A HG3  1 
ATOM   6195  H HD2  . PRO   A  1 437 ? 33.218  23.471  -18.798 0.00 54.70  ? 463  PRO   A HD2  1 
ATOM   6196  H HD3  . PRO   A  1 437 ? 34.220  23.908  -20.229 0.00 54.90  ? 463  PRO   A HD3  1 
ATOM   6197  N N    . HIS   A  1 438 ? 35.395  22.003  -16.088 1.00 57.71  ? 464  HIS   A N    1 
ATOM   6198  C CA   . HIS   A  1 438 ? 35.449  21.406  -14.758 1.00 57.71  ? 464  HIS   A CA   1 
ATOM   6199  C C    . HIS   A  1 438 ? 35.427  19.857  -14.821 1.00 57.30  ? 464  HIS   A C    1 
ATOM   6200  O O    . HIS   A  1 438 ? 34.980  19.219  -13.870 1.00 57.36  ? 464  HIS   A O    1 
ATOM   6201  C CB   . HIS   A  1 438 ? 34.298  21.950  -13.902 1.00 58.49  ? 464  HIS   A CB   1 
ATOM   6202  C CG   . HIS   A  1 438 ? 34.293  23.447  -13.808 1.00 60.58  ? 464  HIS   A CG   1 
ATOM   6203  N ND1  . HIS   A  1 438 ? 35.181  24.121  -12.988 1.00 62.49  ? 464  HIS   A ND1  1 
ATOM   6204  C CD2  . HIS   A  1 438 ? 33.506  24.354  -14.436 1.00 61.69  ? 464  HIS   A CD2  1 
ATOM   6205  C CE1  . HIS   A  1 438 ? 34.911  25.410  -13.142 1.00 63.00  ? 464  HIS   A CE1  1 
ATOM   6206  N NE2  . HIS   A  1 438 ? 33.906  25.599  -14.002 1.00 62.75  ? 464  HIS   A NE2  1 
ATOM   6207  H H    . HIS   A  1 438 ? 34.448  22.109  -16.435 0.00 53.61  ? 464  HIS   A H    1 
ATOM   6208  H HA   . HIS   A  1 438 ? 36.370  21.695  -14.255 0.00 53.48  ? 464  HIS   A HA   1 
ATOM   6209  H HB2  . HIS   A  1 438 ? 33.352  21.636  -14.340 0.00 54.41  ? 464  HIS   A HB2  1 
ATOM   6210  H HB3  . HIS   A  1 438 ? 34.387  21.560  -12.890 0.00 54.48  ? 464  HIS   A HB3  1 
ATOM   6211  H HD2  . HIS   A  1 438 ? 32.720  24.143  -15.139 0.00 59.12  ? 464  HIS   A HD2  1 
ATOM   6212  H HE1  . HIS   A  1 438 ? 35.433  26.205  -12.636 0.00 61.90  ? 464  HIS   A HE1  1 
ATOM   6213  H HE2  . HIS   A  1 438 ? 33.511  26.493  -14.278 0.00 61.81  ? 464  HIS   A HE2  1 
ATOM   6214  N N    . SER   A  1 439 ? 35.967  19.263  -15.908 1.00 56.75  ? 465  SER   A N    1 
ATOM   6215  C CA   . SER   A  1 439 ? 36.078  17.803  -16.096 1.00 56.74  ? 465  SER   A CA   1 
ATOM   6216  C C    . SER   A  1 439 ? 37.520  17.432  -16.463 1.00 55.87  ? 465  SER   A C    1 
ATOM   6217  O O    . SER   A  1 439 ? 38.280  18.295  -16.908 1.00 55.87  ? 465  SER   A O    1 
ATOM   6218  C CB   . SER   A  1 439 ? 35.169  17.342  -17.237 1.00 58.74  ? 465  SER   A CB   1 
ATOM   6219  O OG   . SER   A  1 439 ? 33.816  17.195  -16.836 1.00 62.44  ? 465  SER   A OG   1 
ATOM   6220  H H    . SER   A  1 439 ? 36.360  19.774  -16.692 0.00 51.20  ? 465  SER   A H    1 
ATOM   6221  H HA   . SER   A  1 439 ? 35.818  17.259  -15.188 0.00 50.06  ? 465  SER   A HA   1 
ATOM   6222  H HB2  . SER   A  1 439 ? 35.231  18.082  -18.033 0.00 52.23  ? 465  SER   A HB2  1 
ATOM   6223  H HB3  . SER   A  1 439 ? 35.524  16.375  -17.597 0.00 51.41  ? 465  SER   A HB3  1 
ATOM   6224  H HG   . SER   A  1 439 ? 33.641  17.716  -16.010 0.00 56.00  ? 465  SER   A HG   1 
ATOM   6225  N N    . ASN   A  1 440 ? 37.883  16.138  -16.331 1.00 55.01  ? 466  ASN   A N    1 
ATOM   6226  C CA   . ASN   A  1 440 ? 39.210  15.672  -16.727 1.00 54.77  ? 466  ASN   A CA   1 
ATOM   6227  C C    . ASN   A  1 440 ? 39.273  15.675  -18.264 1.00 54.32  ? 466  ASN   A C    1 
ATOM   6228  O O    . ASN   A  1 440 ? 38.423  15.067  -18.913 1.00 55.02  ? 466  ASN   A O    1 
ATOM   6229  C CB   . ASN   A  1 440 ? 39.479  14.266  -16.187 1.00 55.51  ? 466  ASN   A CB   1 
ATOM   6230  C CG   . ASN   A  1 440 ? 40.944  13.900  -16.195 1.00 58.21  ? 466  ASN   A CG   1 
ATOM   6231  O OD1  . ASN   A  1 440 ? 41.536  13.662  -17.254 1.00 59.07  ? 466  ASN   A OD1  1 
ATOM   6232  N ND2  . ASN   A  1 440 ? 41.572  13.865  -15.019 1.00 58.91  ? 466  ASN   A ND2  1 
ATOM   6233  H H    . ASN   A  1 440 ? 37.277  15.409  -15.967 0.00 47.36  ? 466  ASN   A H    1 
ATOM   6234  H HA   . ASN   A  1 440 ? 39.963  16.350  -16.329 0.00 47.54  ? 466  ASN   A HA   1 
ATOM   6235  H HB2  . ASN   A  1 440 ? 39.110  14.206  -15.164 0.00 47.45  ? 466  ASN   A HB2  1 
ATOM   6236  H HB3  . ASN   A  1 440 ? 38.957  13.539  -16.807 0.00 47.01  ? 466  ASN   A HB3  1 
ATOM   6237  H HD21 . ASN   A  1 440 ? 42.557  13.621  -14.983 0.00 50.80  ? 466  ASN   A HD21 1 
ATOM   6238  H HD22 . ASN   A  1 440 ? 41.078  14.083  -14.159 0.00 50.99  ? 466  ASN   A HD22 1 
ATOM   6239  N N    . PHE   A  1 441 ? 40.244  16.391  -18.837 1.00 52.94  ? 467  PHE   A N    1 
ATOM   6240  C CA   . PHE   A  1 441 ? 40.392  16.523  -20.281 1.00 52.53  ? 467  PHE   A CA   1 
ATOM   6241  C C    . PHE   A  1 441 ? 40.878  15.234  -20.965 1.00 52.65  ? 467  PHE   A C    1 
ATOM   6242  O O    . PHE   A  1 441 ? 40.502  14.994  -22.110 1.00 52.88  ? 467  PHE   A O    1 
ATOM   6243  C CB   . PHE   A  1 441 ? 41.386  17.659  -20.598 1.00 51.93  ? 467  PHE   A CB   1 
ATOM   6244  C CG   . PHE   A  1 441 ? 41.474  18.042  -22.051 1.00 52.17  ? 467  PHE   A CG   1 
ATOM   6245  C CD1  . PHE   A  1 441 ? 40.477  18.797  -22.649 1.00 52.76  ? 467  PHE   A CD1  1 
ATOM   6246  C CD2  . PHE   A  1 441 ? 42.570  17.673  -22.816 1.00 52.68  ? 467  PHE   A CD2  1 
ATOM   6247  C CE1  . PHE   A  1 441 ? 40.569  19.156  -23.988 1.00 53.42  ? 467  PHE   A CE1  1 
ATOM   6248  C CE2  . PHE   A  1 441 ? 42.639  18.001  -24.156 1.00 53.31  ? 467  PHE   A CE2  1 
ATOM   6249  C CZ   . PHE   A  1 441 ? 41.625  18.717  -24.739 1.00 53.23  ? 467  PHE   A CZ   1 
ATOM   6250  H H    . PHE   A  1 441 ? 40.959  16.890  -18.316 0.00 45.89  ? 467  PHE   A H    1 
ATOM   6251  H HA   . PHE   A  1 441 ? 39.429  16.794  -20.713 0.00 45.32  ? 467  PHE   A HA   1 
ATOM   6252  H HB2  . PHE   A  1 441 ? 41.137  18.547  -20.017 0.00 45.70  ? 467  PHE   A HB2  1 
ATOM   6253  H HB3  . PHE   A  1 441 ? 42.368  17.276  -20.323 0.00 45.15  ? 467  PHE   A HB3  1 
ATOM   6254  H HD1  . PHE   A  1 441 ? 39.650  19.156  -22.057 0.00 46.81  ? 467  PHE   A HD1  1 
ATOM   6255  H HD2  . PHE   A  1 441 ? 43.346  17.056  -22.391 0.00 45.95  ? 467  PHE   A HD2  1 
ATOM   6256  H HE1  . PHE   A  1 441 ? 39.790  19.739  -24.450 0.00 47.95  ? 467  PHE   A HE1  1 
ATOM   6257  H HE2  . PHE   A  1 441 ? 43.410  17.561  -24.761 0.00 47.04  ? 467  PHE   A HE2  1 
ATOM   6258  H HZ   . PHE   A  1 441 ? 41.613  18.870  -25.798 0.00 47.57  ? 467  PHE   A HZ   1 
ATOM   6259  N N    . TYR   A  1 442 ? 41.722  14.428  -20.296 1.00 52.32  ? 468  TYR   A N    1 
ATOM   6260  C CA   . TYR   A  1 442 ? 42.321  13.241  -20.915 1.00 52.66  ? 468  TYR   A CA   1 
ATOM   6261  C C    . TYR   A  1 442 ? 41.582  11.912  -20.666 1.00 55.01  ? 468  TYR   A C    1 
ATOM   6262  O O    . TYR   A  1 442 ? 42.011  10.897  -21.215 1.00 55.57  ? 468  TYR   A O    1 
ATOM   6263  C CB   . TYR   A  1 442 ? 43.802  13.137  -20.485 1.00 51.30  ? 468  TYR   A CB   1 
ATOM   6264  C CG   . TYR   A  1 442 ? 44.596  14.332  -20.959 1.00 50.28  ? 468  TYR   A CG   1 
ATOM   6265  C CD1  . TYR   A  1 442 ? 44.958  14.461  -22.294 1.00 50.32  ? 468  TYR   A CD1  1 
ATOM   6266  C CD2  . TYR   A  1 442 ? 44.839  15.411  -20.113 1.00 50.26  ? 468  TYR   A CD2  1 
ATOM   6267  C CE1  . TYR   A  1 442 ? 45.590  15.606  -22.762 1.00 50.67  ? 468  TYR   A CE1  1 
ATOM   6268  C CE2  . TYR   A  1 442 ? 45.476  16.558  -20.571 1.00 50.64  ? 468  TYR   A CE2  1 
ATOM   6269  C CZ   . TYR   A  1 442 ? 45.874  16.640  -21.891 1.00 51.16  ? 468  TYR   A CZ   1 
ATOM   6270  O OH   . TYR   A  1 442 ? 46.466  17.781  -22.364 1.00 52.42  ? 468  TYR   A OH   1 
ATOM   6271  H H    . TYR   A  1 442 ? 42.016  14.575  -19.336 0.00 44.26  ? 468  TYR   A H    1 
ATOM   6272  H HA   . TYR   A  1 442 ? 42.328  13.368  -21.996 0.00 44.14  ? 468  TYR   A HA   1 
ATOM   6273  H HB2  . TYR   A  1 442 ? 43.866  13.094  -19.398 0.00 42.82  ? 468  TYR   A HB2  1 
ATOM   6274  H HB3  . TYR   A  1 442 ? 44.250  12.248  -20.927 0.00 42.54  ? 468  TYR   A HB3  1 
ATOM   6275  H HD1  . TYR   A  1 442 ? 44.749  13.649  -22.980 0.00 42.25  ? 468  TYR   A HD1  1 
ATOM   6276  H HD2  . TYR   A  1 442 ? 44.533  15.359  -19.083 0.00 42.81  ? 468  TYR   A HD2  1 
ATOM   6277  H HE1  . TYR   A  1 442 ? 45.898  15.662  -23.791 0.00 43.73  ? 468  TYR   A HE1  1 
ATOM   6278  H HE2  . TYR   A  1 442 ? 45.681  17.372  -19.893 0.00 44.28  ? 468  TYR   A HE2  1 
ATOM   6279  H HH   . TYR   A  1 442 ? 46.455  17.802  -23.356 0.00 46.59  ? 468  TYR   A HH   1 
ATOM   6280  N N    . HIS   A  1 443 ? 40.463  11.895  -19.920 1.00 56.25  ? 469  HIS   A N    1 
ATOM   6281  C CA   . HIS   A  1 443 ? 39.713  10.646  -19.697 1.00 57.68  ? 469  HIS   A CA   1 
ATOM   6282  C C    . HIS   A  1 443 ? 38.373  10.900  -19.001 1.00 59.48  ? 469  HIS   A C    1 
ATOM   6283  O O    . HIS   A  1 443 ? 38.183  11.945  -18.378 1.00 59.64  ? 469  HIS   A O    1 
ATOM   6284  C CB   . HIS   A  1 443 ? 40.538  9.628   -18.865 1.00 58.16  ? 469  HIS   A CB   1 
ATOM   6285  C CG   . HIS   A  1 443 ? 40.835  10.062  -17.459 1.00 59.93  ? 469  HIS   A CG   1 
ATOM   6286  N ND1  . HIS   A  1 443 ? 42.077  10.553  -17.105 1.00 61.29  ? 469  HIS   A ND1  1 
ATOM   6287  C CD2  . HIS   A  1 443 ? 40.056  10.017  -16.353 1.00 61.12  ? 469  HIS   A CD2  1 
ATOM   6288  C CE1  . HIS   A  1 443 ? 42.016  10.796  -15.808 1.00 61.98  ? 469  HIS   A CE1  1 
ATOM   6289  N NE2  . HIS   A  1 443 ? 40.816  10.495  -15.311 1.00 62.14  ? 469  HIS   A NE2  1 
ATOM   6290  H H    . HIS   A  1 443 ? 40.050  12.702  -19.462 0.00 47.30  ? 469  HIS   A H    1 
ATOM   6291  H HA   . HIS   A  1 443 ? 39.497  10.189  -20.662 0.00 47.77  ? 469  HIS   A HA   1 
ATOM   6292  H HB2  . HIS   A  1 443 ? 39.971  8.701   -18.801 0.00 47.91  ? 469  HIS   A HB2  1 
ATOM   6293  H HB3  . HIS   A  1 443 ? 41.489  9.423   -19.356 0.00 48.19  ? 469  HIS   A HB3  1 
ATOM   6294  H HD1  . HIS   A  1 443 ? 42.872  10.699  -17.718 0.00 51.93  ? 469  HIS   A HD1  1 
ATOM   6295  H HD2  . HIS   A  1 443 ? 39.039  9.673   -16.299 0.00 51.35  ? 469  HIS   A HD2  1 
ATOM   6296  H HE1  . HIS   A  1 443 ? 42.829  11.185  -15.224 0.00 53.00  ? 469  HIS   A HE1  1 
ATOM   6297  N N    . PHE   A  1 444 ? 37.458  9.913   -19.071 1.00 60.63  ? 470  PHE   A N    1 
ATOM   6298  C CA   . PHE   A  1 444 ? 36.174  9.985   -18.381 1.00 61.82  ? 470  PHE   A CA   1 
ATOM   6299  C C    . PHE   A  1 444 ? 36.394  9.569   -16.920 1.00 61.84  ? 470  PHE   A C    1 
ATOM   6300  O O    . PHE   A  1 444 ? 37.054  8.560   -16.660 1.00 61.54  ? 470  PHE   A O    1 
ATOM   6301  C CB   . PHE   A  1 444 ? 35.149  9.038   -19.032 1.00 62.53  ? 470  PHE   A CB   1 
ATOM   6302  C CG   . PHE   A  1 444 ? 34.820  9.372   -20.468 1.00 64.12  ? 470  PHE   A CG   1 
ATOM   6303  C CD1  . PHE   A  1 444 ? 34.236  10.582  -20.798 1.00 65.32  ? 470  PHE   A CD1  1 
ATOM   6304  C CD2  . PHE   A  1 444 ? 35.045  8.454   -21.481 1.00 65.33  ? 470  PHE   A CD2  1 
ATOM   6305  C CE1  . PHE   A  1 444 ? 33.921  10.883  -22.117 1.00 66.34  ? 470  PHE   A CE1  1 
ATOM   6306  C CE2  . PHE   A  1 444 ? 34.729  8.758   -22.800 1.00 66.21  ? 470  PHE   A CE2  1 
ATOM   6307  C CZ   . PHE   A  1 444 ? 34.167  9.968   -23.109 1.00 66.15  ? 470  PHE   A CZ   1 
ATOM   6308  H H    . PHE   A  1 444 ? 37.591  9.053   -19.595 0.00 50.34  ? 470  PHE   A H    1 
ATOM   6309  H HA   . PHE   A  1 444 ? 35.784  11.002  -18.417 0.00 52.23  ? 470  PHE   A HA   1 
ATOM   6310  H HB2  . PHE   A  1 444 ? 35.538  8.022   -19.000 0.00 51.98  ? 470  PHE   A HB2  1 
ATOM   6311  H HB3  . PHE   A  1 444 ? 34.222  9.090   -18.463 0.00 52.37  ? 470  PHE   A HB3  1 
ATOM   6312  H HD1  . PHE   A  1 444 ? 34.039  11.306  -20.025 0.00 55.77  ? 470  PHE   A HD1  1 
ATOM   6313  H HD2  . PHE   A  1 444 ? 35.494  7.502   -21.253 0.00 54.49  ? 470  PHE   A HD2  1 
ATOM   6314  H HE1  . PHE   A  1 444 ? 33.474  11.832  -22.361 0.00 56.92  ? 470  PHE   A HE1  1 
ATOM   6315  H HE2  . PHE   A  1 444 ? 34.928  8.043   -23.580 0.00 55.47  ? 470  PHE   A HE2  1 
ATOM   6316  H HZ   . PHE   A  1 444 ? 33.919  10.203  -24.131 0.00 56.12  ? 470  PHE   A HZ   1 
ATOM   6317  N N    . THR   A  1 445 ? 35.862  10.354  -15.972 1.00 61.88  ? 471  THR   A N    1 
ATOM   6318  C CA   . THR   A  1 445 ? 35.956  10.048  -14.541 1.00 62.15  ? 471  THR   A CA   1 
ATOM   6319  C C    . THR   A  1 445 ? 34.794  9.132   -14.054 1.00 61.67  ? 471  THR   A C    1 
ATOM   6320  O O    . THR   A  1 445 ? 34.696  8.873   -12.856 1.00 62.16  ? 471  THR   A O    1 
ATOM   6321  C CB   . THR   A  1 445 ? 36.016  11.368  -13.755 1.00 63.91  ? 471  THR   A CB   1 
ATOM   6322  O OG1  . THR   A  1 445 ? 34.879  12.169  -14.103 1.00 65.21  ? 471  THR   A OG1  1 
ATOM   6323  C CG2  . THR   A  1 445 ? 37.301  12.150  -14.029 1.00 64.29  ? 471  THR   A CG2  1 
ATOM   6324  H H    . THR   A  1 445 ? 35.359  11.215  -16.163 0.00 52.62  ? 471  THR   A H    1 
ATOM   6325  H HA   . THR   A  1 445 ? 36.882  9.512   -14.337 0.00 52.59  ? 471  THR   A HA   1 
ATOM   6326  H HB   . THR   A  1 445 ? 35.985  11.156  -12.687 0.00 55.17  ? 471  THR   A HB   1 
ATOM   6327  H HG1  . THR   A  1 445 ? 34.884  13.021  -13.589 0.00 57.00  ? 471  THR   A HG1  1 
ATOM   6328  H HG21 . THR   A  1 445 ? 37.325  13.051  -13.416 0.00 56.03  ? 471  THR   A HG21 1 
ATOM   6329  H HG22 . THR   A  1 445 ? 38.167  11.533  -13.791 0.00 55.43  ? 471  THR   A HG22 1 
ATOM   6330  H HG23 . THR   A  1 445 ? 37.349  12.439  -15.078 0.00 55.56  ? 471  THR   A HG23 1 
ATOM   6331  N N    . ARG   A  1 446 ? 33.940  8.621   -14.972 1.00 60.43  ? 472  ARG   A N    1 
ATOM   6332  C CA   . ARG   A  1 446 ? 32.816  7.750   -14.620 1.00 59.61  ? 472  ARG   A CA   1 
ATOM   6333  C C    . ARG   A  1 446 ? 33.297  6.371   -14.094 1.00 58.42  ? 472  ARG   A C    1 
ATOM   6334  O O    . ARG   A  1 446 ? 34.452  5.996   -14.332 1.00 58.70  ? 472  ARG   A O    1 
ATOM   6335  C CB   . ARG   A  1 446 ? 31.901  7.554   -15.847 1.00 60.78  ? 472  ARG   A CB   1 
ATOM   6336  H H    . ARG   A  1 446 ? 33.998  8.803   -15.969 0.00 50.51  ? 472  ARG   A H    1 
ATOM   6337  H HA   . ARG   A  1 446 ? 32.245  8.264   -13.848 0.00 50.04  ? 472  ARG   A HA   1 
ATOM   6338  N N    . PRO   A  1 447 ? 32.451  5.606   -13.359 1.00 56.85  ? 473  PRO   A N    1 
ATOM   6339  C CA   . PRO   A  1 447 ? 32.900  4.280   -12.898 1.00 55.40  ? 473  PRO   A CA   1 
ATOM   6340  C C    . PRO   A  1 447 ? 33.055  3.313   -14.069 1.00 53.34  ? 473  PRO   A C    1 
ATOM   6341  O O    . PRO   A  1 447 ? 32.333  3.420   -15.063 1.00 53.13  ? 473  PRO   A O    1 
ATOM   6342  C CB   . PRO   A  1 447 ? 31.800  3.823   -11.930 1.00 56.33  ? 473  PRO   A CB   1 
ATOM   6343  C CG   . PRO   A  1 447 ? 30.821  4.951   -11.836 1.00 57.10  ? 473  PRO   A CG   1 
ATOM   6344  C CD   . PRO   A  1 447 ? 31.039  5.853   -12.994 1.00 55.93  ? 473  PRO   A CD   1 
ATOM   6345  H HA   . PRO   A  1 447 ? 33.839  4.363   -12.354 0.00 45.23  ? 473  PRO   A HA   1 
ATOM   6346  H HB2  . PRO   A  1 447 ? 31.317  2.929   -12.324 0.00 46.18  ? 473  PRO   A HB2  1 
ATOM   6347  H HB3  . PRO   A  1 447 ? 32.235  3.617   -10.953 0.00 46.54  ? 473  PRO   A HB3  1 
ATOM   6348  H HG2  . PRO   A  1 447 ? 29.810  4.550   -11.868 0.00 47.48  ? 473  PRO   A HG2  1 
ATOM   6349  H HG3  . PRO   A  1 447 ? 30.982  5.486   -10.901 0.00 47.76  ? 473  PRO   A HG3  1 
ATOM   6350  H HD2  . PRO   A  1 447 ? 30.384  5.584   -13.822 0.00 45.95  ? 473  PRO   A HD2  1 
ATOM   6351  H HD3  . PRO   A  1 447 ? 30.873  6.880   -12.676 0.00 46.43  ? 473  PRO   A HD3  1 
ATOM   6352  N N    . LEU   A  1 448 ? 34.019  2.389   -13.963 1.00 51.68  ? 474  LEU   A N    1 
ATOM   6353  C CA   . LEU   A  1 448 ? 34.267  1.399   -15.006 1.00 50.52  ? 474  LEU   A CA   1 
ATOM   6354  C C    . LEU   A  1 448 ? 33.078  0.435   -15.107 1.00 49.65  ? 474  LEU   A C    1 
ATOM   6355  O O    . LEU   A  1 448 ? 32.596  0.176   -16.205 1.00 49.75  ? 474  LEU   A O    1 
ATOM   6356  C CB   . LEU   A  1 448 ? 35.565  0.619   -14.714 1.00 50.19  ? 474  LEU   A CB   1 
ATOM   6357  C CG   . LEU   A  1 448 ? 36.856  1.432   -14.696 1.00 51.38  ? 474  LEU   A CG   1 
ATOM   6358  C CD1  . LEU   A  1 448 ? 38.030  0.562   -14.290 1.00 51.77  ? 474  LEU   A CD1  1 
ATOM   6359  C CD2  . LEU   A  1 448 ? 37.128  2.080   -16.051 1.00 51.84  ? 474  LEU   A CD2  1 
ATOM   6360  H H    . LEU   A  1 448 ? 34.638  2.304   -13.162 0.00 40.99  ? 474  LEU   A H    1 
ATOM   6361  H HA   . LEU   A  1 448 ? 34.360  1.905   -15.966 0.00 39.23  ? 474  LEU   A HA   1 
ATOM   6362  H HB2  . LEU   A  1 448 ? 35.473  0.141   -13.739 0.00 39.17  ? 474  LEU   A HB2  1 
ATOM   6363  H HB3  . LEU   A  1 448 ? 35.678  -0.149  -15.480 0.00 38.78  ? 474  LEU   A HB3  1 
ATOM   6364  H HG   . LEU   A  1 448 ? 36.761  2.230   -13.960 0.00 40.46  ? 474  LEU   A HG   1 
ATOM   6365  H HD11 . LEU   A  1 448 ? 38.923  1.180   -14.235 0.00 40.70  ? 474  LEU   A HD11 1 
ATOM   6366  H HD12 . LEU   A  1 448 ? 37.829  0.121   -13.315 0.00 40.81  ? 474  LEU   A HD12 1 
ATOM   6367  H HD13 . LEU   A  1 448 ? 38.164  -0.222  -15.034 0.00 40.44  ? 474  LEU   A HD13 1 
ATOM   6368  H HD21 . LEU   A  1 448 ? 38.144  2.469   -16.062 0.00 40.56  ? 474  LEU   A HD21 1 
ATOM   6369  H HD22 . LEU   A  1 448 ? 37.007  1.332   -16.833 0.00 40.31  ? 474  LEU   A HD22 1 
ATOM   6370  H HD23 . LEU   A  1 448 ? 36.431  2.902   -16.207 0.00 40.59  ? 474  LEU   A HD23 1 
ATOM   6371  N N    . ILE   A  1 449 ? 32.596  -0.064  -13.955 1.00 48.71  ? 475  ILE   A N    1 
ATOM   6372  C CA   . ILE   A  1 449 ? 31.473  -1.001  -13.859 1.00 48.17  ? 475  ILE   A CA   1 
ATOM   6373  C C    . ILE   A  1 449 ? 30.267  -0.258  -13.284 1.00 47.80  ? 475  ILE   A C    1 
ATOM   6374  O O    . ILE   A  1 449 ? 30.445  0.679   -12.497 1.00 47.82  ? 475  ILE   A O    1 
ATOM   6375  C CB   . ILE   A  1 449 ? 31.844  -2.179  -12.907 1.00 48.58  ? 475  ILE   A CB   1 
ATOM   6376  C CG1  . ILE   A  1 449 ? 33.252  -2.776  -13.182 1.00 49.75  ? 475  ILE   A CG1  1 
ATOM   6377  C CG2  . ILE   A  1 449 ? 30.772  -3.257  -12.926 1.00 48.82  ? 475  ILE   A CG2  1 
ATOM   6378  C CD1  . ILE   A  1 449 ? 33.447  -3.423  -14.469 1.00 50.77  ? 475  ILE   A CD1  1 
ATOM   6379  H H    . ILE   A  1 449 ? 32.982  0.162   -13.043 0.00 37.98  ? 475  ILE   A H    1 
ATOM   6380  H HA   . ILE   A  1 449 ? 31.210  -1.406  -14.835 0.00 37.09  ? 475  ILE   A HA   1 
ATOM   6381  H HB   . ILE   A  1 449 ? 31.868  -1.772  -11.897 0.00 38.19  ? 475  ILE   A HB   1 
ATOM   6382  H HG12 . ILE   A  1 449 ? 34.002  -1.992  -13.086 0.00 38.88  ? 475  ILE   A HG12 1 
ATOM   6383  H HG13 . ILE   A  1 449 ? 33.445  -3.533  -12.424 0.00 39.12  ? 475  ILE   A HG13 1 
ATOM   6384  H HG21 . ILE   A  1 449 ? 31.152  -4.147  -12.426 0.00 38.40  ? 475  ILE   A HG21 1 
ATOM   6385  H HG22 . ILE   A  1 449 ? 29.904  -2.883  -12.386 0.00 38.51  ? 475  ILE   A HG22 1 
ATOM   6386  H HG23 . ILE   A  1 449 ? 30.506  -3.490  -13.956 0.00 38.02  ? 475  ILE   A HG23 1 
ATOM   6387  H HD11 . ILE   A  1 449 ? 34.486  -3.740  -14.538 0.00 39.56  ? 475  ILE   A HD11 1 
ATOM   6388  H HD12 . ILE   A  1 449 ? 32.793  -4.290  -14.535 0.00 39.67  ? 475  ILE   A HD12 1 
ATOM   6389  H HD13 . ILE   A  1 449 ? 33.220  -2.719  -15.268 0.00 39.43  ? 475  ILE   A HD13 1 
ATOM   6390  N N    . LYS   A  1 450 ? 29.036  -0.707  -13.608 1.00 47.33  ? 476  LYS   A N    1 
ATOM   6391  C CA   . LYS   A  1 450 ? 27.839  -0.081  -13.033 1.00 47.11  ? 476  LYS   A CA   1 
ATOM   6392  C C    . LYS   A  1 450 ? 27.839  -0.341  -11.514 1.00 46.66  ? 476  LYS   A C    1 
ATOM   6393  O O    . LYS   A  1 450 ? 28.055  -1.493  -11.126 1.00 46.93  ? 476  LYS   A O    1 
ATOM   6394  C CB   . LYS   A  1 450 ? 26.535  -0.655  -13.632 1.00 48.78  ? 476  LYS   A CB   1 
ATOM   6395  C CG   . LYS   A  1 450 ? 26.020  0.077   -14.870 1.00 53.12  ? 476  LYS   A CG   1 
ATOM   6396  C CD   . LYS   A  1 450 ? 24.679  -0.466  -15.379 1.00 58.09  ? 476  LYS   A CD   1 
ATOM   6397  C CE   . LYS   A  1 450 ? 23.547  -0.285  -14.390 1.00 61.28  ? 476  LYS   A CE   1 
ATOM   6398  N NZ   . LYS   A  1 450 ? 22.231  -0.197  -15.065 1.00 62.72  ? 476  LYS   A NZ   1 
ATOM   6399  H H    . LYS   A  1 450 ? 28.859  -1.474  -14.249 0.00 36.65  ? 476  LYS   A H    1 
ATOM   6400  H HA   . LYS   A  1 450 ? 27.888  0.987   -13.238 0.00 36.97  ? 476  LYS   A HA   1 
ATOM   6401  H HB2  . LYS   A  1 450 ? 26.677  -1.702  -13.897 0.00 38.52  ? 476  LYS   A HB2  1 
ATOM   6402  H HB3  . LYS   A  1 450 ? 25.773  -0.586  -12.858 0.00 39.00  ? 476  LYS   A HB3  1 
ATOM   6403  H HG2  . LYS   A  1 450 ? 25.890  1.131   -14.628 0.00 42.97  ? 476  LYS   A HG2  1 
ATOM   6404  H HG3  . LYS   A  1 450 ? 26.748  -0.032  -15.673 0.00 42.48  ? 476  LYS   A HG3  1 
ATOM   6405  H HD2  . LYS   A  1 450 ? 24.414  0.068   -16.290 0.00 47.73  ? 476  LYS   A HD2  1 
ATOM   6406  H HD3  . LYS   A  1 450 ? 24.774  -1.530  -15.589 0.00 47.74  ? 476  LYS   A HD3  1 
ATOM   6407  H HE2  . LYS   A  1 450 ? 23.527  -1.136  -13.711 0.00 51.69  ? 476  LYS   A HE2  1 
ATOM   6408  H HE3  . LYS   A  1 450 ? 23.702  0.637   -13.831 0.00 51.72  ? 476  LYS   A HE3  1 
ATOM   6409  H HZ1  . LYS   A  1 450 ? 21.492  -0.129  -14.374 0.00 53.48  ? 476  LYS   A HZ1  1 
ATOM   6410  H HZ2  . LYS   A  1 450 ? 22.197  0.624   -15.662 0.00 53.03  ? 476  LYS   A HZ2  1 
ATOM   6411  H HZ3  . LYS   A  1 450 ? 22.079  -1.024  -15.633 0.00 52.95  ? 476  LYS   A HZ3  1 
ATOM   6412  N N    . PRO   A  1 451 ? 27.646  0.679   -10.642 1.00 45.64  ? 477  PRO   A N    1 
ATOM   6413  C CA   . PRO   A  1 451 ? 27.656  0.409   -9.191  1.00 44.87  ? 477  PRO   A CA   1 
ATOM   6414  C C    . PRO   A  1 451 ? 26.693  -0.688  -8.736  1.00 43.91  ? 477  PRO   A C    1 
ATOM   6415  O O    . PRO   A  1 451 ? 26.993  -1.402  -7.787  1.00 44.11  ? 477  PRO   A O    1 
ATOM   6416  C CB   . PRO   A  1 451 ? 27.265  1.756   -8.572  1.00 45.70  ? 477  PRO   A CB   1 
ATOM   6417  C CG   . PRO   A  1 451 ? 27.592  2.760   -9.580  1.00 46.33  ? 477  PRO   A CG   1 
ATOM   6418  C CD   . PRO   A  1 451 ? 27.406  2.110   -10.917 1.00 44.93  ? 477  PRO   A CD   1 
ATOM   6419  H HA   . PRO   A  1 451 ? 28.664  0.150   -8.870  0.00 35.89  ? 477  PRO   A HA   1 
ATOM   6420  H HB2  . PRO   A  1 451 ? 26.197  1.766   -8.358  0.00 37.46  ? 477  PRO   A HB2  1 
ATOM   6421  H HB3  . PRO   A  1 451 ? 27.841  1.920   -7.662  0.00 37.41  ? 477  PRO   A HB3  1 
ATOM   6422  H HG2  . PRO   A  1 451 ? 26.924  3.614   -9.472  0.00 37.76  ? 477  PRO   A HG2  1 
ATOM   6423  H HG3  . PRO   A  1 451 ? 28.627  3.072   -9.450  0.00 37.40  ? 477  PRO   A HG3  1 
ATOM   6424  H HD2  . PRO   A  1 451 ? 26.395  2.272   -11.287 0.00 35.72  ? 477  PRO   A HD2  1 
ATOM   6425  H HD3  . PRO   A  1 451 ? 28.150  2.511   -11.600 0.00 35.35  ? 477  PRO   A HD3  1 
ATOM   6426  N N    . GLN   A  1 452 ? 25.548  -0.825  -9.408  1.00 42.68  ? 478  GLN   A N    1 
ATOM   6427  C CA   . GLN   A  1 452 ? 24.551  -1.839  -9.074  1.00 42.22  ? 478  GLN   A CA   1 
ATOM   6428  C C    . GLN   A  1 452 ? 25.100  -3.268  -9.294  1.00 41.76  ? 478  GLN   A C    1 
ATOM   6429  O O    . GLN   A  1 452 ? 24.747  -4.183  -8.555  1.00 42.32  ? 478  GLN   A O    1 
ATOM   6430  C CB   . GLN   A  1 452 ? 23.274  -1.617  -9.900  1.00 42.83  ? 478  GLN   A CB   1 
ATOM   6431  C CG   . GLN   A  1 452 ? 22.587  -0.275  -9.650  1.00 44.43  ? 478  GLN   A CG   1 
ATOM   6432  C CD   . GLN   A  1 452 ? 22.976  0.799   -10.647 1.00 47.48  ? 478  GLN   A CD   1 
ATOM   6433  O OE1  . GLN   A  1 452 ? 24.090  0.829   -11.176 1.00 48.44  ? 478  GLN   A OE1  1 
ATOM   6434  N NE2  . GLN   A  1 452 ? 22.073  1.729   -10.920 1.00 47.94  ? 478  GLN   A NE2  1 
ATOM   6435  H H    . GLN   A  1 452 ? 25.280  -0.249  -10.199 0.00 33.85  ? 478  GLN   A H    1 
ATOM   6436  H HA   . GLN   A  1 452 ? 24.289  -1.742  -8.021  0.00 34.38  ? 478  GLN   A HA   1 
ATOM   6437  H HB2  . GLN   A  1 452 ? 23.519  -1.691  -10.959 0.00 34.09  ? 478  GLN   A HB2  1 
ATOM   6438  H HB3  . GLN   A  1 452 ? 22.562  -2.399  -9.641  0.00 34.79  ? 478  GLN   A HB3  1 
ATOM   6439  H HG2  . GLN   A  1 452 ? 21.510  -0.425  -9.713  0.00 36.67  ? 478  GLN   A HG2  1 
ATOM   6440  H HG3  . GLN   A  1 452 ? 22.854  0.077   -8.655  0.00 36.74  ? 478  GLN   A HG3  1 
ATOM   6441  H HE21 . GLN   A  1 452 ? 21.166  1.715   -10.465 0.00 40.16  ? 478  GLN   A HE21 1 
ATOM   6442  H HE22 . GLN   A  1 452 ? 22.293  2.469   -11.579 0.00 39.57  ? 478  GLN   A HE22 1 
ATOM   6443  N N    . CYS   A  1 453 ? 25.988  -3.436  -10.276 1.00 40.74  ? 479  CYS   A N    1 
ATOM   6444  C CA   . CYS   A  1 453 ? 26.625  -4.704  -10.599 1.00 40.16  ? 479  CYS   A CA   1 
ATOM   6445  C C    . CYS   A  1 453 ? 27.780  -4.954  -9.618  1.00 39.83  ? 479  CYS   A C    1 
ATOM   6446  O O    . CYS   A  1 453 ? 27.837  -6.009  -8.991  1.00 39.42  ? 479  CYS   A O    1 
ATOM   6447  C CB   . CYS   A  1 453 ? 27.100  -4.672  -12.053 1.00 40.43  ? 479  CYS   A CB   1 
ATOM   6448  S SG   . CYS   A  1 453 ? 27.505  -6.287  -12.766 1.00 44.27  ? 479  CYS   A SG   1 
ATOM   6449  H H    . CYS   A  1 453 ? 26.290  -2.684  -10.887 0.00 31.44  ? 479  CYS   A H    1 
ATOM   6450  H HA   . CYS   A  1 453 ? 25.906  -5.516  -10.499 0.00 31.21  ? 479  CYS   A HA   1 
ATOM   6451  H HB2  . CYS   A  1 453 ? 26.308  -4.237  -12.662 0.00 30.61  ? 479  CYS   A HB2  1 
ATOM   6452  H HB3  . CYS   A  1 453 ? 27.990  -4.050  -12.112 0.00 30.49  ? 479  CYS   A HB3  1 
ATOM   6453  N N    . ALA   A  1 454 ? 28.664  -3.959  -9.450  1.00 40.01  ? 480  ALA   A N    1 
ATOM   6454  C CA   . ALA   A  1 454 ? 29.832  -4.041  -8.570  1.00 40.52  ? 480  ALA   A CA   1 
ATOM   6455  C C    . ALA   A  1 454 ? 29.477  -4.201  -7.087  1.00 41.09  ? 480  ALA   A C    1 
ATOM   6456  O O    . ALA   A  1 454 ? 30.308  -4.703  -6.327  1.00 41.75  ? 480  ALA   A O    1 
ATOM   6457  C CB   . ALA   A  1 454 ? 30.709  -2.809  -8.759  1.00 40.54  ? 480  ALA   A CB   1 
ATOM   6458  H H    . ALA   A  1 454 ? 28.593  -3.070  -9.934  0.00 30.66  ? 480  ALA   A H    1 
ATOM   6459  H HA   . ALA   A  1 454 ? 30.420  -4.909  -8.862  0.00 31.39  ? 480  ALA   A HA   1 
ATOM   6460  H HB1  . ALA   A  1 454 ? 31.578  -2.889  -8.107  0.00 31.42  ? 480  ALA   A HB1  1 
ATOM   6461  H HB2  . ALA   A  1 454 ? 31.026  -2.758  -9.799  0.00 30.89  ? 480  ALA   A HB2  1 
ATOM   6462  H HB3  . ALA   A  1 454 ? 30.134  -1.920  -8.502  0.00 31.44  ? 480  ALA   A HB3  1 
ATOM   6463  N N    . ALA   A  1 455 ? 28.266  -3.787  -6.665  1.00 40.66  ? 481  ALA   A N    1 
ATOM   6464  C CA   . ALA   A  1 455 ? 27.836  -3.932  -5.276  1.00 40.92  ? 481  ALA   A CA   1 
ATOM   6465  C C    . ALA   A  1 455 ? 27.747  -5.402  -4.831  1.00 41.50  ? 481  ALA   A C    1 
ATOM   6466  O O    . ALA   A  1 455 ? 27.783  -5.667  -3.626  1.00 42.29  ? 481  ALA   A O    1 
ATOM   6467  C CB   . ALA   A  1 455 ? 26.486  -3.259  -5.076  1.00 40.79  ? 481  ALA   A CB   1 
ATOM   6468  H H    . ALA   A  1 455 ? 27.571  -3.338  -7.253  0.00 32.48  ? 481  ALA   A H    1 
ATOM   6469  H HA   . ALA   A  1 455 ? 28.557  -3.433  -4.630  0.00 33.68  ? 481  ALA   A HA   1 
ATOM   6470  H HB1  . ALA   A  1 455 ? 26.182  -3.378  -4.036  0.00 34.29  ? 481  ALA   A HB1  1 
ATOM   6471  H HB2  . ALA   A  1 455 ? 26.576  -2.202  -5.317  0.00 33.58  ? 481  ALA   A HB2  1 
ATOM   6472  H HB3  . ALA   A  1 455 ? 25.754  -3.728  -5.732  0.00 33.64  ? 481  ALA   A HB3  1 
ATOM   6473  N N    . TYR   A  1 456 ? 27.598  -6.346  -5.774  1.00 40.97  ? 482  TYR   A N    1 
ATOM   6474  C CA   . TYR   A  1 456 ? 27.501  -7.767  -5.447  1.00 41.21  ? 482  TYR   A CA   1 
ATOM   6475  C C    . TYR   A  1 456 ? 28.847  -8.432  -5.148  1.00 41.61  ? 482  TYR   A C    1 
ATOM   6476  O O    . TYR   A  1 456 ? 28.858  -9.471  -4.490  1.00 42.20  ? 482  TYR   A O    1 
ATOM   6477  C CB   . TYR   A  1 456 ? 26.786  -8.536  -6.575  1.00 41.00  ? 482  TYR   A CB   1 
ATOM   6478  C CG   . TYR   A  1 456 ? 25.288  -8.324  -6.598  1.00 41.07  ? 482  TYR   A CG   1 
ATOM   6479  C CD1  . TYR   A  1 456 ? 24.463  -8.962  -5.684  1.00 41.54  ? 482  TYR   A CD1  1 
ATOM   6480  C CD2  . TYR   A  1 456 ? 24.696  -7.496  -7.543  1.00 41.50  ? 482  TYR   A CD2  1 
ATOM   6481  C CE1  . TYR   A  1 456 ? 23.084  -8.804  -5.725  1.00 42.26  ? 482  TYR   A CE1  1 
ATOM   6482  C CE2  . TYR   A  1 456 ? 23.317  -7.328  -7.592  1.00 42.20  ? 482  TYR   A CE2  1 
ATOM   6483  C CZ   . TYR   A  1 456 ? 22.513  -7.982  -6.678  1.00 43.17  ? 482  TYR   A CZ   1 
ATOM   6484  O OH   . TYR   A  1 456 ? 21.151  -7.810  -6.719  1.00 45.26  ? 482  TYR   A OH   1 
ATOM   6485  H H    . TYR   A  1 456 ? 27.530  -6.158  -6.768  0.00 33.23  ? 482  TYR   A H    1 
ATOM   6486  H HA   . TYR   A  1 456 ? 26.905  -7.876  -4.541  0.00 34.83  ? 482  TYR   A HA   1 
ATOM   6487  H HB2  . TYR   A  1 456 ? 27.191  -8.243  -7.542  0.00 33.29  ? 482  TYR   A HB2  1 
ATOM   6488  H HB3  . TYR   A  1 456 ? 26.956  -9.600  -6.420  0.00 34.07  ? 482  TYR   A HB3  1 
ATOM   6489  H HD1  . TYR   A  1 456 ? 24.898  -9.615  -4.947  0.00 35.73  ? 482  TYR   A HD1  1 
ATOM   6490  H HD2  . TYR   A  1 456 ? 25.312  -6.996  -8.269  0.00 33.67  ? 482  TYR   A HD2  1 
ATOM   6491  H HE1  . TYR   A  1 456 ? 22.468  -9.316  -5.004  0.00 36.96  ? 482  TYR   A HE1  1 
ATOM   6492  H HE2  . TYR   A  1 456 ? 22.876  -6.688  -8.337  0.00 34.87  ? 482  TYR   A HE2  1 
ATOM   6493  H HH   . TYR   A  1 456 ? 20.730  -8.131  -5.879  0.00 39.81  ? 482  TYR   A HH   1 
ATOM   6494  N N    . GLY   A  1 457 ? 29.951  -7.861  -5.625  1.00 41.13  ? 483  GLY   A N    1 
ATOM   6495  C CA   . GLY   A  1 457 ? 31.276  -8.421  -5.388  1.00 41.49  ? 483  GLY   A CA   1 
ATOM   6496  C C    . GLY   A  1 457 ? 32.196  -8.249  -6.578  1.00 41.73  ? 483  GLY   A C    1 
ATOM   6497  O O    . GLY   A  1 457 ? 32.051  -7.283  -7.333  1.00 42.02  ? 483  GLY   A O    1 
ATOM   6498  H H    . GLY   A  1 457 ? 29.975  -7.018  -6.189  0.00 33.35  ? 483  GLY   A H    1 
ATOM   6499  H HA2  . GLY   A  1 457 ? 31.729  -7.926  -4.530  0.00 34.35  ? 483  GLY   A HA2  1 
ATOM   6500  H HA3  . GLY   A  1 457 ? 31.208  -9.486  -5.173  0.00 34.43  ? 483  GLY   A HA3  1 
ATOM   6501  N N    . LYS   A  1 458 ? 33.138  -9.196  -6.765  1.00 41.48  ? 484  LYS   A N    1 
ATOM   6502  C CA   . LYS   A  1 458 ? 34.112  -9.165  -7.862  1.00 42.18  ? 484  LYS   A CA   1 
ATOM   6503  C C    . LYS   A  1 458 ? 33.448  -8.992  -9.223  1.00 41.53  ? 484  LYS   A C    1 
ATOM   6504  O O    . LYS   A  1 458 ? 32.553  -9.767  -9.577  1.00 41.56  ? 484  LYS   A O    1 
ATOM   6505  C CB   . LYS   A  1 458 ? 34.945  -10.453 -7.904  1.00 45.57  ? 484  LYS   A CB   1 
ATOM   6506  C CG   . LYS   A  1 458 ? 36.101  -10.512 -6.931  1.00 52.82  ? 484  LYS   A CG   1 
ATOM   6507  C CD   . LYS   A  1 458 ? 36.967  -11.732 -7.222  1.00 60.71  ? 484  LYS   A CD   1 
ATOM   6508  C CE   . LYS   A  1 458 ? 38.261  -11.747 -6.440  1.00 66.87  ? 484  LYS   A CE   1 
ATOM   6509  N NZ   . LYS   A  1 458 ? 39.459  -11.771 -7.335  1.00 70.50  ? 484  LYS   A NZ   1 
ATOM   6510  H H    . LYS   A  1 458 ? 33.254  -9.996  -6.151  0.00 33.88  ? 484  LYS   A H    1 
ATOM   6511  H HA   . LYS   A  1 458 ? 34.779  -8.319  -7.699  0.00 33.51  ? 484  LYS   A HA   1 
ATOM   6512  H HB2  . LYS   A  1 458 ? 34.298  -11.306 -7.704  0.00 37.56  ? 484  LYS   A HB2  1 
ATOM   6513  H HB3  . LYS   A  1 458 ? 35.357  -10.543 -8.908  0.00 36.87  ? 484  LYS   A HB3  1 
ATOM   6514  H HG2  . LYS   A  1 458 ? 36.712  -9.618  -7.046  0.00 44.56  ? 484  LYS   A HG2  1 
ATOM   6515  H HG3  . LYS   A  1 458 ? 35.721  -10.590 -5.914  0.00 45.28  ? 484  LYS   A HG3  1 
ATOM   6516  H HD2  . LYS   A  1 458 ? 36.404  -12.622 -6.944  0.00 53.25  ? 484  LYS   A HD2  1 
ATOM   6517  H HD3  . LYS   A  1 458 ? 37.209  -11.762 -8.284  0.00 52.47  ? 484  LYS   A HD3  1 
ATOM   6518  H HE2  . LYS   A  1 458 ? 38.314  -10.851 -5.826  0.00 59.35  ? 484  LYS   A HE2  1 
ATOM   6519  H HE3  . LYS   A  1 458 ? 38.291  -12.635 -5.810  0.00 59.84  ? 484  LYS   A HE3  1 
ATOM   6520  H HZ1  . LYS   A  1 458 ? 39.570  -12.688 -7.752  0.00 62.73  ? 484  LYS   A HZ1  1 
ATOM   6521  H HZ2  . LYS   A  1 458 ? 39.371  -11.076 -8.071  0.00 62.18  ? 484  LYS   A HZ2  1 
ATOM   6522  H HZ3  . LYS   A  1 458 ? 40.293  -11.562 -6.799  0.00 62.80  ? 484  LYS   A HZ3  1 
ATOM   6523  N N    . ALA   A  1 459 ? 33.908  -7.985  -9.985  1.00 40.41  ? 485  ALA   A N    1 
ATOM   6524  C CA   . ALA   A  1 459 ? 33.380  -7.651  -11.293 1.00 39.46  ? 485  ALA   A CA   1 
ATOM   6525  C C    . ALA   A  1 459 ? 34.401  -7.944  -12.375 1.00 38.93  ? 485  ALA   A C    1 
ATOM   6526  O O    . ALA   A  1 459 ? 35.575  -7.609  -12.229 1.00 38.96  ? 485  ALA   A O    1 
ATOM   6527  C CB   . ALA   A  1 459 ? 32.993  -6.183  -11.329 1.00 39.43  ? 485  ALA   A CB   1 
ATOM   6528  H H    . ALA   A  1 459 ? 34.671  -7.374  -9.712  0.00 30.87  ? 485  ALA   A H    1 
ATOM   6529  H HA   . ALA   A  1 459 ? 32.490  -8.240  -11.507 0.00 29.60  ? 485  ALA   A HA   1 
ATOM   6530  H HB1  . ALA   A  1 459 ? 32.641  -5.938  -12.330 0.00 29.03  ? 485  ALA   A HB1  1 
ATOM   6531  H HB2  . ALA   A  1 459 ? 32.202  -6.006  -10.602 0.00 29.61  ? 485  ALA   A HB2  1 
ATOM   6532  H HB3  . ALA   A  1 459 ? 33.866  -5.580  -11.084 0.00 29.29  ? 485  ALA   A HB3  1 
ATOM   6533  N N    . LEU   A  1 460 ? 33.945  -8.570  -13.463 1.00 38.28  ? 486  LEU   A N    1 
ATOM   6534  C CA   . LEU   A  1 460 ? 34.768  -8.895  -14.616 1.00 37.96  ? 486  LEU   A CA   1 
ATOM   6535  C C    . LEU   A  1 460 ? 34.068  -8.313  -15.829 1.00 37.49  ? 486  LEU   A C    1 
ATOM   6536  O O    . LEU   A  1 460 ? 32.967  -8.755  -16.172 1.00 37.91  ? 486  LEU   A O    1 
ATOM   6537  C CB   . LEU   A  1 460 ? 34.919  -10.419 -14.761 1.00 38.07  ? 486  LEU   A CB   1 
ATOM   6538  C CG   . LEU   A  1 460 ? 35.606  -10.935 -16.036 1.00 39.61  ? 486  LEU   A CG   1 
ATOM   6539  C CD1  . LEU   A  1 460 ? 36.986  -10.299 -16.240 1.00 39.74  ? 486  LEU   A CD1  1 
ATOM   6540  C CD2  . LEU   A  1 460 ? 35.731  -12.446 -16.000 1.00 40.08  ? 486  LEU   A CD2  1 
ATOM   6541  H H    . LEU   A  1 460 ? 32.982  -8.868  -13.585 0.00 27.87  ? 486  LEU   A H    1 
ATOM   6542  H HA   . LEU   A  1 460 ? 35.758  -8.451  -14.528 0.00 27.14  ? 486  LEU   A HA   1 
ATOM   6543  H HB2  . LEU   A  1 460 ? 35.499  -10.784 -13.915 0.00 27.83  ? 486  LEU   A HB2  1 
ATOM   6544  H HB3  . LEU   A  1 460 ? 33.924  -10.862 -14.731 0.00 27.68  ? 486  LEU   A HB3  1 
ATOM   6545  H HG   . LEU   A  1 460 ? 34.997  -10.689 -16.904 0.00 28.65  ? 486  LEU   A HG   1 
ATOM   6546  H HD11 . LEU   A  1 460 ? 37.500  -10.821 -17.046 0.00 28.80  ? 486  LEU   A HD11 1 
ATOM   6547  H HD12 . LEU   A  1 460 ? 36.862  -9.250  -16.505 0.00 28.61  ? 486  LEU   A HD12 1 
ATOM   6548  H HD13 . LEU   A  1 460 ? 37.554  -10.386 -15.316 0.00 29.08  ? 486  LEU   A HD13 1 
ATOM   6549  H HD21 . LEU   A  1 460 ? 36.172  -12.787 -16.936 0.00 29.57  ? 486  LEU   A HD21 1 
ATOM   6550  H HD22 . LEU   A  1 460 ? 36.369  -12.726 -15.164 0.00 29.97  ? 486  LEU   A HD22 1 
ATOM   6551  H HD23 . LEU   A  1 460 ? 34.740  -12.879 -15.872 0.00 29.84  ? 486  LEU   A HD23 1 
ATOM   6552  N N    . ASP   A  1 461 ? 34.671  -7.298  -16.448 1.00 36.62  ? 487  ASP   A N    1 
ATOM   6553  C CA   . ASP   A  1 461 ? 34.090  -6.674  -17.616 1.00 36.63  ? 487  ASP   A CA   1 
ATOM   6554  C C    . ASP   A  1 461 ? 34.788  -7.155  -18.867 1.00 36.27  ? 487  ASP   A C    1 
ATOM   6555  O O    . ASP   A  1 461 ? 35.926  -6.784  -19.117 1.00 35.87  ? 487  ASP   A O    1 
ATOM   6556  C CB   . ASP   A  1 461 ? 34.133  -5.139  -17.515 1.00 38.72  ? 487  ASP   A CB   1 
ATOM   6557  C CG   . ASP   A  1 461 ? 33.156  -4.417  -18.429 1.00 43.19  ? 487  ASP   A CG   1 
ATOM   6558  O OD1  . ASP   A  1 461 ? 33.037  -4.810  -19.599 1.00 42.35  ? 487  ASP   A OD1  1 
ATOM   6559  O OD2  . ASP   A  1 461 ? 32.528  -3.442  -17.972 1.00 46.88  ? 487  ASP   A OD2  1 
ATOM   6560  H H    . ASP   A  1 461 ? 35.553  -6.885  -16.163 0.00 25.24  ? 487  ASP   A H    1 
ATOM   6561  H HA   . ASP   A  1 461 ? 33.044  -6.958  -17.687 0.00 25.02  ? 487  ASP   A HA   1 
ATOM   6562  H HB2  . ASP   A  1 461 ? 33.891  -4.856  -16.493 0.00 27.16  ? 487  ASP   A HB2  1 
ATOM   6563  H HB3  . ASP   A  1 461 ? 35.130  -4.780  -17.762 0.00 26.89  ? 487  ASP   A HB3  1 
ATOM   6564  N N    . LEU   A  1 462 ? 34.095  -7.983  -19.653 1.00 36.10  ? 488  LEU   A N    1 
ATOM   6565  C CA   . LEU   A  1 462 ? 34.581  -8.473  -20.945 1.00 36.11  ? 488  LEU   A CA   1 
ATOM   6566  C C    . LEU   A  1 462 ? 33.699  -7.959  -22.087 1.00 36.29  ? 488  LEU   A C    1 
ATOM   6567  O O    . LEU   A  1 462 ? 33.662  -8.575  -23.146 1.00 37.09  ? 488  LEU   A O    1 
ATOM   6568  C CB   . LEU   A  1 462 ? 34.608  -10.012 -20.939 1.00 35.84  ? 488  LEU   A CB   1 
ATOM   6569  C CG   . LEU   A  1 462 ? 35.743  -10.659 -20.154 1.00 35.61  ? 488  LEU   A CG   1 
ATOM   6570  C CD1  . LEU   A  1 462 ? 35.415  -12.109 -19.845 1.00 35.69  ? 488  LEU   A CD1  1 
ATOM   6571  C CD2  . LEU   A  1 462 ? 37.045  -10.595 -20.933 1.00 35.50  ? 488  LEU   A CD2  1 
ATOM   6572  H H    . LEU   A  1 462 ? 33.174  -8.340  -19.423 0.00 24.33  ? 488  LEU   A H    1 
ATOM   6573  H HA   . LEU   A  1 462 ? 35.584  -8.098  -21.138 0.00 24.07  ? 488  LEU   A HA   1 
ATOM   6574  H HB2  . LEU   A  1 462 ? 33.678  -10.360 -20.493 0.00 24.20  ? 488  LEU   A HB2  1 
ATOM   6575  H HB3  . LEU   A  1 462 ? 34.688  -10.389 -21.957 0.00 24.02  ? 488  LEU   A HB3  1 
ATOM   6576  H HG   . LEU   A  1 462 ? 35.884  -10.138 -19.207 0.00 24.13  ? 488  LEU   A HG   1 
ATOM   6577  H HD11 . LEU   A  1 462 ? 36.260  -12.561 -19.329 0.00 24.67  ? 488  LEU   A HD11 1 
ATOM   6578  H HD12 . LEU   A  1 462 ? 34.532  -12.147 -19.209 0.00 24.59  ? 488  LEU   A HD12 1 
ATOM   6579  H HD13 . LEU   A  1 462 ? 35.223  -12.635 -20.778 0.00 24.45  ? 488  LEU   A HD13 1 
ATOM   6580  H HD21 . LEU   A  1 462 ? 37.829  -11.051 -20.331 0.00 24.08  ? 488  LEU   A HD21 1 
ATOM   6581  H HD22 . LEU   A  1 462 ? 36.929  -11.152 -21.860 0.00 23.87  ? 488  LEU   A HD22 1 
ATOM   6582  H HD23 . LEU   A  1 462 ? 37.313  -9.564  -21.154 0.00 23.70  ? 488  LEU   A HD23 1 
ATOM   6583  N N    . SER   A  1 463 ? 33.050  -6.796  -21.911 1.00 35.62  ? 489  SER   A N    1 
ATOM   6584  C CA   . SER   A  1 463 ? 32.200  -6.231  -22.940 1.00 35.48  ? 489  SER   A CA   1 
ATOM   6585  C C    . SER   A  1 463 ? 33.008  -5.692  -24.104 1.00 35.80  ? 489  SER   A C    1 
ATOM   6586  O O    . SER   A  1 463 ? 34.195  -5.420  -23.956 1.00 35.71  ? 489  SER   A O    1 
ATOM   6587  C CB   . SER   A  1 463 ? 31.331  -5.127  -22.358 1.00 35.98  ? 489  SER   A CB   1 
ATOM   6588  O OG   . SER   A  1 463 ? 32.122  -4.035  -21.921 1.00 37.83  ? 489  SER   A OG   1 
ATOM   6589  H H    . SER   A  1 463 ? 33.111  -6.215  -21.082 0.00 23.43  ? 489  SER   A H    1 
ATOM   6590  H HA   . SER   A  1 463 ? 31.538  -7.007  -23.321 0.00 23.16  ? 489  SER   A HA   1 
ATOM   6591  H HB2  . SER   A  1 463 ? 30.637  -4.780  -23.122 0.00 23.63  ? 489  SER   A HB2  1 
ATOM   6592  H HB3  . SER   A  1 463 ? 30.786  -5.551  -21.517 0.00 23.80  ? 489  SER   A HB3  1 
ATOM   6593  H HG   . SER   A  1 463 ? 32.563  -4.257  -21.060 0.00 25.58  ? 489  SER   A HG   1 
ATOM   6594  N N    . LEU   A  1 464 ? 32.362  -5.561  -25.271 1.00 35.92  ? 490  LEU   A N    1 
ATOM   6595  C CA   . LEU   A  1 464 ? 32.982  -5.037  -26.482 1.00 36.47  ? 490  LEU   A CA   1 
ATOM   6596  C C    . LEU   A  1 464 ? 34.214  -5.848  -26.876 1.00 36.95  ? 490  LEU   A C    1 
ATOM   6597  O O    . LEU   A  1 464 ? 35.261  -5.300  -27.192 1.00 37.05  ? 490  LEU   A O    1 
ATOM   6598  C CB   . LEU   A  1 464 ? 33.261  -3.522  -26.342 1.00 36.44  ? 490  LEU   A CB   1 
ATOM   6599  C CG   . LEU   A  1 464 ? 32.016  -2.653  -26.062 1.00 38.29  ? 490  LEU   A CG   1 
ATOM   6600  C CD1  . LEU   A  1 464 ? 32.398  -1.351  -25.419 1.00 39.04  ? 490  LEU   A CD1  1 
ATOM   6601  C CD2  . LEU   A  1 464 ? 31.234  -2.373  -27.342 1.00 39.05  ? 490  LEU   A CD2  1 
ATOM   6602  H H    . LEU   A  1 464 ? 31.388  -5.813  -25.402 0.00 23.42  ? 490  LEU   A H    1 
ATOM   6603  H HA   . LEU   A  1 464 ? 32.270  -5.155  -27.297 0.00 23.89  ? 490  LEU   A HA   1 
ATOM   6604  H HB2  . LEU   A  1 464 ? 33.960  -3.363  -25.523 0.00 23.89  ? 490  LEU   A HB2  1 
ATOM   6605  H HB3  . LEU   A  1 464 ? 33.696  -3.162  -27.274 0.00 23.89  ? 490  LEU   A HB3  1 
ATOM   6606  H HG   . LEU   A  1 464 ? 31.345  -3.158  -25.369 0.00 25.78  ? 490  LEU   A HG   1 
ATOM   6607  H HD11 . LEU   A  1 464 ? 31.501  -0.755  -25.267 0.00 26.68  ? 490  LEU   A HD11 1 
ATOM   6608  H HD12 . LEU   A  1 464 ? 32.875  -1.551  -24.460 0.00 26.60  ? 490  LEU   A HD12 1 
ATOM   6609  H HD13 . LEU   A  1 464 ? 33.084  -0.820  -26.077 0.00 26.62  ? 490  LEU   A HD13 1 
ATOM   6610  H HD21 . LEU   A  1 464 ? 30.339  -1.807  -27.087 0.00 26.64  ? 490  LEU   A HD21 1 
ATOM   6611  H HD22 . LEU   A  1 464 ? 31.858  -1.787  -28.015 0.00 26.60  ? 490  LEU   A HD22 1 
ATOM   6612  H HD23 . LEU   A  1 464 ? 30.956  -3.314  -27.813 0.00 26.54  ? 490  LEU   A HD23 1 
ATOM   6613  N N    . ASN   A  1 465 ? 34.063  -7.165  -26.869 1.00 37.11  ? 491  ASN   A N    1 
ATOM   6614  C CA   . ASN   A  1 465 ? 35.105  -8.121  -27.253 1.00 37.80  ? 491  ASN   A CA   1 
ATOM   6615  C C    . ASN   A  1 465 ? 34.496  -9.049  -28.356 1.00 38.80  ? 491  ASN   A C    1 
ATOM   6616  O O    . ASN   A  1 465 ? 33.469  -8.689  -28.944 1.00 38.77  ? 491  ASN   A O    1 
ATOM   6617  C CB   . ASN   A  1 465 ? 35.591  -8.870  -25.985 1.00 38.46  ? 491  ASN   A CB   1 
ATOM   6618  C CG   . ASN   A  1 465 ? 36.741  -8.189  -25.275 1.00 41.36  ? 491  ASN   A CG   1 
ATOM   6619  O OD1  . ASN   A  1 465 ? 37.825  -8.100  -25.823 1.00 43.09  ? 491  ASN   A OD1  1 
ATOM   6620  N ND2  . ASN   A  1 465 ? 36.559  -7.696  -24.055 1.00 40.81  ? 491  ASN   A ND2  1 
ATOM   6621  H H    . ASN   A  1 465 ? 33.198  -7.629  -26.608 0.00 24.64  ? 491  ASN   A H    1 
ATOM   6622  H HA   . ASN   A  1 465 ? 35.948  -7.606  -27.711 0.00 25.40  ? 491  ASN   A HA   1 
ATOM   6623  H HB2  . ASN   A  1 465 ? 34.755  -8.943  -25.291 0.00 26.17  ? 491  ASN   A HB2  1 
ATOM   6624  H HB3  . ASN   A  1 465 ? 35.928  -9.873  -26.242 0.00 26.30  ? 491  ASN   A HB3  1 
ATOM   6625  H HD21 . ASN   A  1 465 ? 37.329  -7.239  -23.578 0.00 28.53  ? 491  ASN   A HD21 1 
ATOM   6626  H HD22 . ASN   A  1 465 ? 35.657  -7.769  -23.596 0.00 28.51  ? 491  ASN   A HD22 1 
ATOM   6627  N N    . SER   A  1 466 ? 35.146  -10.182 -28.693 1.00 39.61  ? 492  SER   A N    1 
ATOM   6628  C CA   . SER   A  1 466 ? 34.685  -11.112 -29.734 1.00 40.21  ? 492  SER   A CA   1 
ATOM   6629  C C    . SER   A  1 466 ? 34.477  -12.531 -29.181 1.00 39.91  ? 492  SER   A C    1 
ATOM   6630  O O    . SER   A  1 466 ? 34.810  -13.508 -29.851 1.00 39.95  ? 492  SER   A O    1 
ATOM   6631  C CB   . SER   A  1 466 ? 35.683  -11.127 -30.890 1.00 42.46  ? 492  SER   A CB   1 
ATOM   6632  O OG   . SER   A  1 466 ? 35.820  -9.826  -31.441 1.00 46.30  ? 492  SER   A OG   1 
ATOM   6633  H H    . SER   A  1 466 ? 36.027  -10.473 -28.283 0.00 27.54  ? 492  SER   A H    1 
ATOM   6634  H HA   . SER   A  1 466 ? 33.729  -10.786 -30.138 0.00 28.13  ? 492  SER   A HA   1 
ATOM   6635  H HB2  . SER   A  1 466 ? 36.650  -11.466 -30.524 0.00 30.65  ? 492  SER   A HB2  1 
ATOM   6636  H HB3  . SER   A  1 466 ? 35.325  -11.792 -31.674 0.00 30.69  ? 492  SER   A HB3  1 
ATOM   6637  H HG   . SER   A  1 466 ? 36.401  -9.858  -32.245 0.00 34.40  ? 492  SER   A HG   1 
ATOM   6638  N N    . ILE   A  1 467 ? 33.928  -12.649 -27.959 1.00 39.52  ? 493  ILE   A N    1 
ATOM   6639  C CA   . ILE   A  1 467 ? 33.653  -13.952 -27.353 1.00 39.39  ? 493  ILE   A CA   1 
ATOM   6640  C C    . ILE   A  1 467 ? 32.290  -14.378 -27.912 1.00 39.95  ? 493  ILE   A C    1 
ATOM   6641  O O    . ILE   A  1 467 ? 31.280  -14.362 -27.209 1.00 39.78  ? 493  ILE   A O    1 
ATOM   6642  C CB   . ILE   A  1 467 ? 33.699  -13.901 -25.790 1.00 39.20  ? 493  ILE   A CB   1 
ATOM   6643  C CG1  . ILE   A  1 467 ? 35.005  -13.216 -25.303 1.00 39.94  ? 493  ILE   A CG1  1 
ATOM   6644  C CG2  . ILE   A  1 467 ? 33.578  -15.327 -25.193 1.00 38.91  ? 493  ILE   A CG2  1 
ATOM   6645  C CD1  . ILE   A  1 467 ? 35.152  -13.077 -23.768 1.00 40.97  ? 493  ILE   A CD1  1 
ATOM   6646  H H    . ILE   A  1 467 ? 33.640  -11.866 -27.382 0.00 27.58  ? 493  ILE   A H    1 
ATOM   6647  H HA   . ILE   A  1 467 ? 34.396  -14.679 -27.677 0.00 28.05  ? 493  ILE   A HA   1 
ATOM   6648  H HB   . ILE   A  1 467 ? 32.859  -13.308 -25.432 0.00 27.62  ? 493  ILE   A HB   1 
ATOM   6649  H HG12 . ILE   A  1 467 ? 35.855  -13.795 -25.662 0.00 28.52  ? 493  ILE   A HG12 1 
ATOM   6650  H HG13 . ILE   A  1 467 ? 35.056  -12.208 -25.710 0.00 28.15  ? 493  ILE   A HG13 1 
ATOM   6651  H HG21 . ILE   A  1 467 ? 33.479  -15.262 -24.111 0.00 27.92  ? 493  ILE   A HG21 1 
ATOM   6652  H HG22 . ILE   A  1 467 ? 32.703  -15.829 -25.602 0.00 27.95  ? 493  ILE   A HG22 1 
ATOM   6653  H HG23 . ILE   A  1 467 ? 34.476  -15.888 -25.447 0.00 28.00  ? 493  ILE   A HG23 1 
ATOM   6654  H HD11 . ILE   A  1 467 ? 36.006  -12.434 -23.561 0.00 29.40  ? 493  ILE   A HD11 1 
ATOM   6655  H HD12 . ILE   A  1 467 ? 34.242  -12.638 -23.360 0.00 29.42  ? 493  ILE   A HD12 1 
ATOM   6656  H HD13 . ILE   A  1 467 ? 35.319  -14.060 -23.330 0.00 29.77  ? 493  ILE   A HD13 1 
ATOM   6657  N N    . PHE   A  1 468 ? 32.268  -14.691 -29.215 1.00 40.64  ? 494  PHE   A N    1 
ATOM   6658  C CA   . PHE   A  1 468 ? 31.050  -15.064 -29.936 1.00 41.49  ? 494  PHE   A CA   1 
ATOM   6659  C C    . PHE   A  1 468 ? 30.447  -16.413 -29.492 1.00 42.13  ? 494  PHE   A C    1 
ATOM   6660  O O    . PHE   A  1 468 ? 29.287  -16.697 -29.794 1.00 41.96  ? 494  PHE   A O    1 
ATOM   6661  C CB   . PHE   A  1 468 ? 31.282  -15.036 -31.462 1.00 41.75  ? 494  PHE   A CB   1 
ATOM   6662  C CG   . PHE   A  1 468 ? 32.270  -16.053 -31.992 1.00 43.11  ? 494  PHE   A CG   1 
ATOM   6663  C CD1  . PHE   A  1 468 ? 31.854  -17.324 -32.363 1.00 44.20  ? 494  PHE   A CD1  1 
ATOM   6664  C CD2  . PHE   A  1 468 ? 33.604  -15.718 -32.176 1.00 44.09  ? 494  PHE   A CD2  1 
ATOM   6665  C CE1  . PHE   A  1 468 ? 32.768  -18.264 -32.839 1.00 45.10  ? 494  PHE   A CE1  1 
ATOM   6666  C CE2  . PHE   A  1 468 ? 34.513  -16.656 -32.665 1.00 45.14  ? 494  PHE   A CE2  1 
ATOM   6667  C CZ   . PHE   A  1 468 ? 34.092  -17.925 -32.986 1.00 45.04  ? 494  PHE   A CZ   1 
ATOM   6668  H H    . PHE   A  1 468 ? 33.100  -14.676 -29.795 0.00 29.25  ? 494  PHE   A H    1 
ATOM   6669  H HA   . PHE   A  1 468 ? 30.329  -14.278 -29.722 0.00 30.01  ? 494  PHE   A HA   1 
ATOM   6670  H HB2  . PHE   A  1 468 ? 30.331  -15.216 -31.960 0.00 30.53  ? 494  PHE   A HB2  1 
ATOM   6671  H HB3  . PHE   A  1 468 ? 31.653  -14.049 -31.736 0.00 30.26  ? 494  PHE   A HB3  1 
ATOM   6672  H HD1  . PHE   A  1 468 ? 30.823  -17.605 -32.227 0.00 33.62  ? 494  PHE   A HD1  1 
ATOM   6673  H HD2  . PHE   A  1 468 ? 33.947  -14.733 -31.909 0.00 32.82  ? 494  PHE   A HD2  1 
ATOM   6674  H HE1  . PHE   A  1 468 ? 32.435  -19.254 -33.102 0.00 35.11  ? 494  PHE   A HE1  1 
ATOM   6675  H HE2  . PHE   A  1 468 ? 35.551  -16.386 -32.783 0.00 34.45  ? 494  PHE   A HE2  1 
ATOM   6676  H HZ   . PHE   A  1 468 ? 34.793  -18.642 -33.377 0.00 34.99  ? 494  PHE   A HZ   1 
ATOM   6677  N N    . PHE   A  1 469 ? 31.232  -17.241 -28.795 1.00 42.87  ? 495  PHE   A N    1 
ATOM   6678  C CA   . PHE   A  1 469 ? 30.793  -18.541 -28.296 1.00 44.10  ? 495  PHE   A CA   1 
ATOM   6679  C C    . PHE   A  1 469 ? 31.500  -18.811 -26.974 1.00 45.06  ? 495  PHE   A C    1 
ATOM   6680  O O    . PHE   A  1 469 ? 32.719  -18.635 -26.883 1.00 45.31  ? 495  PHE   A O    1 
ATOM   6681  C CB   . PHE   A  1 469 ? 31.132  -19.644 -29.319 1.00 44.27  ? 495  PHE   A CB   1 
ATOM   6682  C CG   . PHE   A  1 469 ? 30.739  -21.029 -28.873 1.00 45.57  ? 495  PHE   A CG   1 
ATOM   6683  C CD1  . PHE   A  1 469 ? 29.425  -21.464 -28.976 1.00 46.77  ? 495  PHE   A CD1  1 
ATOM   6684  C CD2  . PHE   A  1 469 ? 31.683  -21.903 -28.365 1.00 46.80  ? 495  PHE   A CD2  1 
ATOM   6685  C CE1  . PHE   A  1 469 ? 29.063  -22.743 -28.568 1.00 47.60  ? 495  PHE   A CE1  1 
ATOM   6686  C CE2  . PHE   A  1 469 ? 31.319  -23.184 -27.961 1.00 47.78  ? 495  PHE   A CE2  1 
ATOM   6687  C CZ   . PHE   A  1 469 ? 30.010  -23.592 -28.058 1.00 47.56  ? 495  PHE   A CZ   1 
ATOM   6688  H H    . PHE   A  1 469 ? 32.202  -17.046 -28.571 0.00 32.10  ? 495  PHE   A H    1 
ATOM   6689  H HA   . PHE   A  1 469 ? 29.717  -18.544 -28.125 0.00 33.86  ? 495  PHE   A HA   1 
ATOM   6690  H HB2  . PHE   A  1 469 ? 30.601  -19.433 -30.246 0.00 34.25  ? 495  PHE   A HB2  1 
ATOM   6691  H HB3  . PHE   A  1 469 ? 32.207  -19.636 -29.500 0.00 34.33  ? 495  PHE   A HB3  1 
ATOM   6692  H HD1  . PHE   A  1 469 ? 28.672  -20.802 -29.366 0.00 37.32  ? 495  PHE   A HD1  1 
ATOM   6693  H HD2  . PHE   A  1 469 ? 32.712  -21.590 -28.279 0.00 37.66  ? 495  PHE   A HD2  1 
ATOM   6694  H HE1  . PHE   A  1 469 ? 28.038  -23.067 -28.643 0.00 39.14  ? 495  PHE   A HE1  1 
ATOM   6695  H HE2  . PHE   A  1 469 ? 32.061  -23.853 -27.561 0.00 39.66  ? 495  PHE   A HE2  1 
ATOM   6696  H HZ   . PHE   A  1 469 ? 29.730  -24.585 -27.748 0.00 39.80  ? 495  PHE   A HZ   1 
ATOM   6697  N N    . ILE   A  1 470 ? 30.738  -19.215 -25.950 1.00 45.54  ? 496  ILE   A N    1 
ATOM   6698  C CA   . ILE   A  1 470 ? 31.258  -19.557 -24.630 1.00 46.61  ? 496  ILE   A CA   1 
ATOM   6699  C C    . ILE   A  1 470 ? 31.424  -21.073 -24.569 1.00 48.21  ? 496  ILE   A C    1 
ATOM   6700  O O    . ILE   A  1 470 ? 30.436  -21.789 -24.397 1.00 48.52  ? 496  ILE   A O    1 
ATOM   6701  C CB   . ILE   A  1 470 ? 30.326  -19.048 -23.498 1.00 46.76  ? 496  ILE   A CB   1 
ATOM   6702  C CG1  . ILE   A  1 470 ? 30.269  -17.504 -23.489 1.00 47.99  ? 496  ILE   A CG1  1 
ATOM   6703  C CG2  . ILE   A  1 470 ? 30.808  -19.560 -22.139 1.00 46.78  ? 496  ILE   A CG2  1 
ATOM   6704  C CD1  . ILE   A  1 470 ? 29.090  -16.929 -22.746 1.00 49.35  ? 496  ILE   A CD1  1 
ATOM   6705  H H    . ILE   A  1 470 ? 29.731  -19.324 -26.008 0.00 35.73  ? 496  ILE   A H    1 
ATOM   6706  H HA   . ILE   A  1 470 ? 32.230  -19.092 -24.474 0.00 36.80  ? 496  ILE   A HA   1 
ATOM   6707  H HB   . ILE   A  1 470 ? 29.323  -19.435 -23.675 0.00 37.28  ? 496  ILE   A HB   1 
ATOM   6708  H HG12 . ILE   A  1 470 ? 31.173  -17.128 -23.012 0.00 37.72  ? 496  ILE   A HG12 1 
ATOM   6709  H HG13 . ILE   A  1 470 ? 30.216  -17.133 -24.512 0.00 37.57  ? 496  ILE   A HG13 1 
ATOM   6710  H HG21 . ILE   A  1 470 ? 30.259  -19.054 -21.347 0.00 37.49  ? 496  ILE   A HG21 1 
ATOM   6711  H HG22 . ILE   A  1 470 ? 30.645  -20.633 -22.060 0.00 37.96  ? 496  ILE   A HG22 1 
ATOM   6712  H HG23 . ILE   A  1 470 ? 31.871  -19.342 -22.044 0.00 37.41  ? 496  ILE   A HG23 1 
ATOM   6713  H HD11 . ILE   A  1 470 ? 28.948  -15.899 -23.067 0.00 38.81  ? 496  ILE   A HD11 1 
ATOM   6714  H HD12 . ILE   A  1 470 ? 28.199  -17.513 -22.973 0.00 39.38  ? 496  ILE   A HD12 1 
ATOM   6715  H HD13 . ILE   A  1 470 ? 29.294  -16.958 -21.676 0.00 39.32  ? 496  ILE   A HD13 1 
ATOM   6716  N N    . GLY   A  1 471 ? 32.664  -21.548 -24.692 1.00 49.07  ? 497  GLY   A N    1 
ATOM   6717  C CA   . GLY   A  1 471 ? 32.964  -22.972 -24.619 1.00 49.90  ? 497  GLY   A CA   1 
ATOM   6718  C C    . GLY   A  1 471 ? 32.948  -23.497 -23.196 1.00 50.92  ? 497  GLY   A C    1 
ATOM   6719  O O    . GLY   A  1 471 ? 32.739  -22.742 -22.239 1.00 50.77  ? 497  GLY   A O    1 
ATOM   6720  H H    . GLY   A  1 471 ? 33.490  -20.974 -24.838 0.00 39.95  ? 497  GLY   A H    1 
ATOM   6721  H HA2  . GLY   A  1 471 ? 32.237  -23.532 -25.206 0.00 41.85  ? 497  GLY   A HA2  1 
ATOM   6722  H HA3  . GLY   A  1 471 ? 33.953  -23.152 -25.039 0.00 41.71  ? 497  GLY   A HA3  1 
ATOM   6723  N N    . PRO   A  1 472 ? 33.204  -24.811 -23.026 1.00 51.58  ? 498  PRO   A N    1 
ATOM   6724  C CA   . PRO   A  1 472 ? 33.175  -25.393 -21.671 1.00 51.65  ? 498  PRO   A CA   1 
ATOM   6725  C C    . PRO   A  1 472 ? 34.261  -24.931 -20.703 1.00 51.79  ? 498  PRO   A C    1 
ATOM   6726  O O    . PRO   A  1 472 ? 34.038  -25.040 -19.503 1.00 52.02  ? 498  PRO   A O    1 
ATOM   6727  C CB   . PRO   A  1 472 ? 33.261  -26.906 -21.906 1.00 52.30  ? 498  PRO   A CB   1 
ATOM   6728  C CG   . PRO   A  1 472 ? 33.696  -27.088 -23.303 1.00 52.84  ? 498  PRO   A CG   1 
ATOM   6729  C CD   . PRO   A  1 472 ? 33.464  -25.823 -24.068 1.00 51.22  ? 498  PRO   A CD   1 
ATOM   6730  H HA   . PRO   A  1 472 ? 32.209  -25.184 -21.214 0.00 45.07  ? 498  PRO   A HA   1 
ATOM   6731  H HB2  . PRO   A  1 472 ? 33.992  -27.335 -21.223 0.00 46.90  ? 498  PRO   A HB2  1 
ATOM   6732  H HB3  . PRO   A  1 472 ? 32.281  -27.354 -21.749 0.00 46.81  ? 498  PRO   A HB3  1 
ATOM   6733  H HG2  . PRO   A  1 472 ? 34.754  -27.347 -23.318 0.00 47.08  ? 498  PRO   A HG2  1 
ATOM   6734  H HG3  . PRO   A  1 472 ? 33.112  -27.892 -23.747 0.00 47.29  ? 498  PRO   A HG3  1 
ATOM   6735  H HD2  . PRO   A  1 472 ? 34.358  -25.559 -24.632 0.00 44.29  ? 498  PRO   A HD2  1 
ATOM   6736  H HD3  . PRO   A  1 472 ? 32.599  -25.926 -24.720 0.00 44.44  ? 498  PRO   A HD3  1 
ATOM   6737  N N    . ASN   A  1 473 ? 35.411  -24.425 -21.187 1.00 51.55  ? 499  ASN   A N    1 
ATOM   6738  C CA   . ASN   A  1 473 ? 36.497  -23.993 -20.297 1.00 51.93  ? 499  ASN   A CA   1 
ATOM   6739  C C    . ASN   A  1 473 ? 36.824  -22.497 -20.374 1.00 51.29  ? 499  ASN   A C    1 
ATOM   6740  O O    . ASN   A  1 473 ? 37.860  -22.082 -19.857 1.00 51.56  ? 499  ASN   A O    1 
ATOM   6741  C CB   . ASN   A  1 473 ? 37.741  -24.831 -20.572 1.00 54.15  ? 499  ASN   A CB   1 
ATOM   6742  C CG   . ASN   A  1 473 ? 37.449  -26.311 -20.459 1.00 58.20  ? 499  ASN   A CG   1 
ATOM   6743  O OD1  . ASN   A  1 473 ? 37.178  -26.828 -19.360 1.00 59.53  ? 499  ASN   A OD1  1 
ATOM   6744  N ND2  . ASN   A  1 473 ? 37.447  -27.017 -21.589 1.00 58.84  ? 499  ASN   A ND2  1 
ATOM   6745  H H    . ASN   A  1 473 ? 35.629  -24.310 -22.172 0.00 44.37  ? 499  ASN   A H    1 
ATOM   6746  H HA   . ASN   A  1 473 ? 36.227  -24.191 -19.261 0.00 45.27  ? 499  ASN   A HA   1 
ATOM   6747  H HB2  . ASN   A  1 473 ? 38.112  -24.606 -21.571 0.00 47.37  ? 499  ASN   A HB2  1 
ATOM   6748  H HB3  . ASN   A  1 473 ? 38.505  -24.597 -19.833 0.00 47.71  ? 499  ASN   A HB3  1 
ATOM   6749  H HD21 . ASN   A  1 473 ? 37.256  -28.014 -21.555 0.00 53.91  ? 499  ASN   A HD21 1 
ATOM   6750  H HD22 . ASN   A  1 473 ? 37.632  -26.572 -22.482 0.00 52.94  ? 499  ASN   A HD22 1 
ATOM   6751  N N    . GLN   A  1 474 ? 35.918  -21.684 -20.952 1.00 50.03  ? 500  GLN   A N    1 
ATOM   6752  C CA   . GLN   A  1 474 ? 36.096  -20.236 -21.078 1.00 49.14  ? 500  GLN   A CA   1 
ATOM   6753  C C    . GLN   A  1 474 ? 36.290  -19.561 -19.716 1.00 48.77  ? 500  GLN   A C    1 
ATOM   6754  O O    . GLN   A  1 474 ? 37.175  -18.721 -19.575 1.00 48.47  ? 500  GLN   A O    1 
ATOM   6755  C CB   . GLN   A  1 474 ? 34.868  -19.621 -21.799 1.00 49.47  ? 500  GLN   A CB   1 
ATOM   6756  C CG   . GLN   A  1 474 ? 34.916  -18.110 -22.036 1.00 49.64  ? 500  GLN   A CG   1 
ATOM   6757  C CD   . GLN   A  1 474 ? 36.078  -17.693 -22.903 1.00 50.73  ? 500  GLN   A CD   1 
ATOM   6758  O OE1  . GLN   A  1 474 ? 36.161  -18.071 -24.073 1.00 51.38  ? 500  GLN   A OE1  1 
ATOM   6759  N NE2  . GLN   A  1 474 ? 36.999  -16.902 -22.370 1.00 50.43  ? 500  GLN   A NE2  1 
ATOM   6760  H H    . GLN   A  1 474 ? 35.036  -22.012 -21.331 0.00 41.88  ? 500  GLN   A H    1 
ATOM   6761  H HA   . GLN   A  1 474 ? 36.987  -20.047 -21.675 0.00 40.17  ? 500  GLN   A HA   1 
ATOM   6762  H HB2  . GLN   A  1 474 ? 34.762  -20.104 -22.769 0.00 40.28  ? 500  GLN   A HB2  1 
ATOM   6763  H HB3  . GLN   A  1 474 ? 33.989  -19.827 -21.191 0.00 40.40  ? 500  GLN   A HB3  1 
ATOM   6764  H HG2  . GLN   A  1 474 ? 34.006  -17.824 -22.562 0.00 39.62  ? 500  GLN   A HG2  1 
ATOM   6765  H HG3  . GLN   A  1 474 ? 34.960  -17.579 -21.087 0.00 39.76  ? 500  GLN   A HG3  1 
ATOM   6766  H HE21 . GLN   A  1 474 ? 36.924  -16.595 -21.406 0.00 40.23  ? 500  GLN   A HE21 1 
ATOM   6767  H HE22 . GLN   A  1 474 ? 37.791  -16.605 -22.931 0.00 40.10  ? 500  GLN   A HE22 1 
ATOM   6768  N N    . PHE   A  1 475 ? 35.461  -19.915 -18.729 1.00 48.98  ? 501  PHE   A N    1 
ATOM   6769  C CA   . PHE   A  1 475 ? 35.510  -19.301 -17.406 1.00 50.13  ? 501  PHE   A CA   1 
ATOM   6770  C C    . PHE   A  1 475 ? 36.185  -20.179 -16.346 1.00 52.12  ? 501  PHE   A C    1 
ATOM   6771  O O    . PHE   A  1 475 ? 35.949  -19.996 -15.151 1.00 52.02  ? 501  PHE   A O    1 
ATOM   6772  C CB   . PHE   A  1 475 ? 34.085  -18.887 -16.987 1.00 49.70  ? 501  PHE   A CB   1 
ATOM   6773  C CG   . PHE   A  1 475 ? 33.457  -17.926 -17.977 1.00 49.89  ? 501  PHE   A CG   1 
ATOM   6774  C CD1  . PHE   A  1 475 ? 34.116  -16.763 -18.354 1.00 50.30  ? 501  PHE   A CD1  1 
ATOM   6775  C CD2  . PHE   A  1 475 ? 32.226  -18.199 -18.547 1.00 50.31  ? 501  PHE   A CD2  1 
ATOM   6776  C CE1  . PHE   A  1 475 ? 33.555  -15.895 -19.274 1.00 50.66  ? 501  PHE   A CE1  1 
ATOM   6777  C CE2  . PHE   A  1 475 ? 31.655  -17.314 -19.447 1.00 50.70  ? 501  PHE   A CE2  1 
ATOM   6778  C CZ   . PHE   A  1 475 ? 32.332  -16.177 -19.817 1.00 50.45  ? 501  PHE   A CZ   1 
ATOM   6779  H H    . PHE   A  1 475 ? 34.736  -20.620 -18.815 0.00 40.69  ? 501  PHE   A H    1 
ATOM   6780  H HA   . PHE   A  1 475 ? 36.108  -18.392 -17.462 0.00 41.27  ? 501  PHE   A HA   1 
ATOM   6781  H HB2  . PHE   A  1 475 ? 33.463  -19.780 -16.938 0.00 41.52  ? 501  PHE   A HB2  1 
ATOM   6782  H HB3  . PHE   A  1 475 ? 34.102  -18.398 -16.015 0.00 41.19  ? 501  PHE   A HB3  1 
ATOM   6783  H HD1  . PHE   A  1 475 ? 35.084  -16.535 -17.941 0.00 40.66  ? 501  PHE   A HD1  1 
ATOM   6784  H HD2  . PHE   A  1 475 ? 31.684  -19.090 -18.265 0.00 41.60  ? 501  PHE   A HD2  1 
ATOM   6785  H HE1  . PHE   A  1 475 ? 34.081  -14.995 -19.559 0.00 40.22  ? 501  PHE   A HE1  1 
ATOM   6786  H HE2  . PHE   A  1 475 ? 30.692  -17.534 -19.878 0.00 41.12  ? 501  PHE   A HE2  1 
ATOM   6787  H HZ   . PHE   A  1 475 ? 31.898  -15.498 -20.529 0.00 40.03  ? 501  PHE   A HZ   1 
ATOM   6788  N N    . GLU   A  1 476 ? 37.087  -21.076 -16.785 1.00 53.66  ? 502  GLU   A N    1 
ATOM   6789  C CA   . GLU   A  1 476 ? 37.852  -21.939 -15.892 1.00 55.83  ? 502  GLU   A CA   1 
ATOM   6790  C C    . GLU   A  1 476 ? 38.938  -21.087 -15.215 1.00 57.58  ? 502  GLU   A C    1 
ATOM   6791  O O    . GLU   A  1 476 ? 39.459  -20.143 -15.826 1.00 58.19  ? 502  GLU   A O    1 
ATOM   6792  C CB   . GLU   A  1 476 ? 38.518  -23.064 -16.713 1.00 58.96  ? 502  GLU   A CB   1 
ATOM   6793  C CG   . GLU   A  1 476 ? 39.109  -24.205 -15.900 1.00 64.52  ? 502  GLU   A CG   1 
ATOM   6794  C CD   . GLU   A  1 476 ? 40.110  -25.070 -16.652 1.00 70.84  ? 502  GLU   A CD   1 
ATOM   6795  O OE1  . GLU   A  1 476 ? 40.912  -25.758 -15.980 1.00 72.20  ? 502  GLU   A OE1  1 
ATOM   6796  O OE2  . GLU   A  1 476 ? 40.101  -25.055 -17.905 1.00 72.33  ? 502  GLU   A OE2  1 
ATOM   6797  H H    . GLU   A  1 476 ? 37.327  -21.206 -17.762 0.00 45.93  ? 502  GLU   A H    1 
ATOM   6798  H HA   . GLU   A  1 476 ? 37.202  -22.380 -15.138 0.00 49.33  ? 502  GLU   A HA   1 
ATOM   6799  H HB2  . GLU   A  1 476 ? 37.776  -23.493 -17.384 0.00 52.44  ? 502  GLU   A HB2  1 
ATOM   6800  H HB3  . GLU   A  1 476 ? 39.325  -22.623 -17.297 0.00 52.12  ? 502  GLU   A HB3  1 
ATOM   6801  H HG2  . GLU   A  1 476 ? 39.624  -23.802 -15.029 0.00 58.89  ? 502  GLU   A HG2  1 
ATOM   6802  H HG3  . GLU   A  1 476 ? 38.295  -24.852 -15.577 0.00 59.22  ? 502  GLU   A HG3  1 
ATOM   6803  N N    . ASN   A  1 477 ? 39.282  -21.420 -13.967 1.00 58.37  ? 503  ASN   A N    1 
ATOM   6804  C CA   . ASN   A  1 477 ? 40.347  -20.740 -13.218 1.00 59.80  ? 503  ASN   A CA   1 
ATOM   6805  C C    . ASN   A  1 477 ? 40.095  -19.249 -12.950 1.00 60.63  ? 503  ASN   A C    1 
ATOM   6806  O O    . ASN   A  1 477 ? 41.056  -18.500 -12.767 1.00 60.87  ? 503  ASN   A O    1 
ATOM   6807  C CB   . ASN   A  1 477 ? 41.705  -20.917 -13.917 1.00 61.03  ? 503  ASN   A CB   1 
ATOM   6808  C CG   . ASN   A  1 477 ? 42.008  -22.340 -14.299 1.00 64.16  ? 503  ASN   A CG   1 
ATOM   6809  O OD1  . ASN   A  1 477 ? 41.752  -23.272 -13.532 1.00 65.39  ? 503  ASN   A OD1  1 
ATOM   6810  N ND2  . ASN   A  1 477 ? 42.562  -22.546 -15.490 1.00 64.93  ? 503  ASN   A ND2  1 
ATOM   6811  H H    . ASN   A  1 477 ? 38.838  -22.167 -13.443 0.00 52.32  ? 503  ASN   A H    1 
ATOM   6812  H HA   . ASN   A  1 477 ? 40.425  -21.225 -12.246 0.00 53.77  ? 503  ASN   A HA   1 
ATOM   6813  H HB2  . ASN   A  1 477 ? 41.720  -20.295 -14.811 0.00 53.92  ? 503  ASN   A HB2  1 
ATOM   6814  H HB3  . ASN   A  1 477 ? 42.494  -20.602 -13.236 0.00 54.57  ? 503  ASN   A HB3  1 
ATOM   6815  H HD21 . ASN   A  1 477 ? 42.781  -23.493 -15.782 0.00 59.24  ? 503  ASN   A HD21 1 
ATOM   6816  H HD22 . ASN   A  1 477 ? 42.774  -21.769 -16.107 0.00 58.30  ? 503  ASN   A HD22 1 
ATOM   6817  N N    . LEU   A  1 478 ? 38.822  -18.820 -12.905 1.00 60.71  ? 504  LEU   A N    1 
ATOM   6818  C CA   . LEU   A  1 478 ? 38.504  -17.430 -12.587 1.00 61.16  ? 504  LEU   A CA   1 
ATOM   6819  C C    . LEU   A  1 478 ? 38.122  -17.344 -11.103 1.00 61.39  ? 504  LEU   A C    1 
ATOM   6820  O O    . LEU   A  1 478 ? 37.617  -18.330 -10.545 1.00 61.78  ? 504  LEU   A O    1 
ATOM   6821  C CB   . LEU   A  1 478 ? 37.330  -16.893 -13.438 1.00 61.37  ? 504  LEU   A CB   1 
ATOM   6822  C CG   . LEU   A  1 478 ? 37.684  -16.250 -14.787 1.00 62.82  ? 504  LEU   A CG   1 
ATOM   6823  C CD1  . LEU   A  1 478 ? 36.455  -16.059 -15.620 1.00 63.45  ? 504  LEU   A CD1  1 
ATOM   6824  C CD2  . LEU   A  1 478 ? 38.345  -14.890 -14.608 1.00 63.44  ? 504  LEU   A CD2  1 
ATOM   6825  H H    . LEU   A  1 478 ? 38.007  -19.405 -13.058 0.00 53.48  ? 504  LEU   A H    1 
ATOM   6826  H HA   . LEU   A  1 478 ? 39.394  -16.829 -12.764 0.00 53.05  ? 504  LEU   A HA   1 
ATOM   6827  H HB2  . LEU   A  1 478 ? 36.636  -17.711 -13.627 0.00 53.25  ? 504  LEU   A HB2  1 
ATOM   6828  H HB3  . LEU   A  1 478 ? 36.814  -16.136 -12.849 0.00 52.92  ? 504  LEU   A HB3  1 
ATOM   6829  H HG   . LEU   A  1 478 ? 38.373  -16.895 -15.331 0.00 53.98  ? 504  LEU   A HG   1 
ATOM   6830  H HD11 . LEU   A  1 478 ? 36.757  -15.765 -16.625 0.00 53.87  ? 504  LEU   A HD11 1 
ATOM   6831  H HD12 . LEU   A  1 478 ? 35.890  -16.989 -15.649 0.00 54.51  ? 504  LEU   A HD12 1 
ATOM   6832  H HD13 . LEU   A  1 478 ? 35.843  -15.277 -15.171 0.00 54.06  ? 504  LEU   A HD13 1 
ATOM   6833  H HD21 . LEU   A  1 478 ? 38.477  -14.441 -15.591 0.00 53.75  ? 504  LEU   A HD21 1 
ATOM   6834  H HD22 . LEU   A  1 478 ? 37.697  -14.259 -14.000 0.00 54.07  ? 504  LEU   A HD22 1 
ATOM   6835  H HD23 . LEU   A  1 478 ? 39.317  -15.002 -14.132 0.00 54.32  ? 504  LEU   A HD23 1 
ATOM   6836  N N    . PRO   A  1 479 ? 38.281  -16.165 -10.448 1.00 60.65  ? 505  PRO   A N    1 
ATOM   6837  C CA   . PRO   A  1 479 ? 37.862  -16.067 -9.038  1.00 59.97  ? 505  PRO   A CA   1 
ATOM   6838  C C    . PRO   A  1 479 ? 36.336  -16.126 -8.855  1.00 59.14  ? 505  PRO   A C    1 
ATOM   6839  O O    . PRO   A  1 479 ? 35.610  -16.412 -9.813  1.00 60.05  ? 505  PRO   A O    1 
ATOM   6840  C CB   . PRO   A  1 479 ? 38.462  -14.732 -8.569  1.00 61.02  ? 505  PRO   A CB   1 
ATOM   6841  C CG   . PRO   A  1 479 ? 39.207  -14.164 -9.706  1.00 61.82  ? 505  PRO   A CG   1 
ATOM   6842  C CD   . PRO   A  1 479 ? 38.810  -14.879 -10.945 1.00 60.26  ? 505  PRO   A CD   1 
ATOM   6843  H HA   . PRO   A  1 479 ? 38.316  -16.869 -8.458  0.00 53.32  ? 505  PRO   A HA   1 
ATOM   6844  H HB2  . PRO   A  1 479 ? 37.660  -14.057 -8.276  0.00 53.45  ? 505  PRO   A HB2  1 
ATOM   6845  H HB3  . PRO   A  1 479 ? 39.132  -14.912 -7.729  0.00 53.95  ? 505  PRO   A HB3  1 
ATOM   6846  H HG2  . PRO   A  1 479 ? 38.970  -13.105 -9.794  0.00 53.42  ? 505  PRO   A HG2  1 
ATOM   6847  H HG3  . PRO   A  1 479 ? 40.274  -14.293 -9.529  0.00 53.92  ? 505  PRO   A HG3  1 
ATOM   6848  H HD2  . PRO   A  1 479 ? 38.035  -14.324 -11.472 0.00 51.66  ? 505  PRO   A HD2  1 
ATOM   6849  H HD3  . PRO   A  1 479 ? 39.702  -15.001 -11.557 0.00 51.90  ? 505  PRO   A HD3  1 
ATOM   6850  N N    . ASP   A  1 480 ? 35.848  -15.933 -7.619  1.00 57.27  ? 506  ASP   A N    1 
ATOM   6851  C CA   . ASP   A  1 480 ? 34.416  -15.945 -7.316  1.00 56.00  ? 506  ASP   A CA   1 
ATOM   6852  C C    . ASP   A  1 480 ? 33.736  -14.667 -7.882  1.00 52.55  ? 506  ASP   A C    1 
ATOM   6853  O O    . ASP   A  1 480 ? 33.387  -13.755 -7.140  1.00 52.58  ? 506  ASP   A O    1 
ATOM   6854  C CB   . ASP   A  1 480 ? 34.193  -16.117 -5.787  1.00 59.73  ? 506  ASP   A CB   1 
ATOM   6855  C CG   . ASP   A  1 480 ? 34.911  -15.131 -4.880  1.00 67.57  ? 506  ASP   A CG   1 
ATOM   6856  O OD1  . ASP   A  1 480 ? 35.488  -14.147 -5.405  1.00 69.54  ? 506  ASP   A OD1  1 
ATOM   6857  O OD2  . ASP   A  1 480 ? 34.898  -15.344 -3.642  1.00 69.91  ? 506  ASP   A OD2  1 
ATOM   6858  H H    . ASP   A  1 480 ? 36.440  -15.783 -6.809  0.00 50.89  ? 506  ASP   A H    1 
ATOM   6859  H HA   . ASP   A  1 480 ? 33.961  -16.806 -7.804  0.00 49.69  ? 506  ASP   A HA   1 
ATOM   6860  H HB2  . ASP   A  1 480 ? 33.132  -16.036 -5.557  0.00 54.18  ? 506  ASP   A HB2  1 
ATOM   6861  H HB3  . ASP   A  1 480 ? 34.568  -17.104 -5.519  0.00 54.50  ? 506  ASP   A HB3  1 
ATOM   6862  N N    . ILE   A  1 481 ? 33.614  -14.599 -9.211  1.00 49.60  ? 507  ILE   A N    1 
ATOM   6863  C CA   . ILE   A  1 481 ? 33.015  -13.478 -9.934  1.00 47.31  ? 507  ILE   A CA   1 
ATOM   6864  C C    . ILE   A  1 481 ? 31.521  -13.376 -9.609  1.00 45.20  ? 507  ILE   A C    1 
ATOM   6865  O O    . ILE   A  1 481 ? 30.783  -14.345 -9.785  1.00 44.56  ? 507  ILE   A O    1 
ATOM   6866  C CB   . ILE   A  1 481 ? 33.255  -13.623 -11.474 1.00 47.19  ? 507  ILE   A CB   1 
ATOM   6867  C CG1  . ILE   A  1 481 ? 34.769  -13.615 -11.839 1.00 47.58  ? 507  ILE   A CG1  1 
ATOM   6868  C CG2  . ILE   A  1 481 ? 32.500  -12.549 -12.259 1.00 47.54  ? 507  ILE   A CG2  1 
ATOM   6869  C CD1  . ILE   A  1 481 ? 35.561  -12.354 -11.409 1.00 48.20  ? 507  ILE   A CD1  1 
ATOM   6870  H H    . ILE   A  1 481 ? 33.960  -15.332 -9.823  0.00 41.97  ? 507  ILE   A H    1 
ATOM   6871  H HA   . ILE   A  1 481 ? 33.490  -12.558 -9.601  0.00 38.95  ? 507  ILE   A HA   1 
ATOM   6872  H HB   . ILE   A  1 481 ? 32.851  -14.587 -11.778 0.00 38.69  ? 507  ILE   A HB   1 
ATOM   6873  H HG12 . ILE   A  1 481 ? 35.245  -14.472 -11.364 0.00 39.08  ? 507  ILE   A HG12 1 
ATOM   6874  H HG13 . ILE   A  1 481 ? 34.870  -13.709 -12.919 0.00 38.37  ? 507  ILE   A HG13 1 
ATOM   6875  H HG21 . ILE   A  1 481 ? 32.950  -12.444 -13.246 0.00 37.97  ? 507  ILE   A HG21 1 
ATOM   6876  H HG22 . ILE   A  1 481 ? 31.458  -12.847 -12.369 0.00 38.46  ? 507  ILE   A HG22 1 
ATOM   6877  H HG23 . ILE   A  1 481 ? 32.562  -11.605 -11.719 0.00 38.27  ? 507  ILE   A HG23 1 
ATOM   6878  H HD11 . ILE   A  1 481 ? 36.540  -12.376 -11.886 0.00 38.91  ? 507  ILE   A HD11 1 
ATOM   6879  H HD12 . ILE   A  1 481 ? 35.023  -11.457 -11.714 0.00 38.77  ? 507  ILE   A HD12 1 
ATOM   6880  H HD13 . ILE   A  1 481 ? 35.684  -12.365 -10.327 0.00 39.43  ? 507  ILE   A HD13 1 
ATOM   6881  N N    . ALA   A  1 482 ? 31.091  -12.201 -9.110  1.00 43.69  ? 508  ALA   A N    1 
ATOM   6882  C CA   . ALA   A  1 482 ? 29.698  -11.912 -8.762  1.00 42.80  ? 508  ALA   A CA   1 
ATOM   6883  C C    . ALA   A  1 482 ? 29.018  -11.024 -9.829  1.00 42.48  ? 508  ALA   A C    1 
ATOM   6884  O O    . ALA   A  1 482 ? 27.808  -11.071 -9.978  1.00 42.33  ? 508  ALA   A O    1 
ATOM   6885  C CB   . ALA   A  1 482 ? 29.641  -11.221 -7.414  1.00 42.36  ? 508  ALA   A CB   1 
ATOM   6886  H H    . ALA   A  1 482 ? 31.700  -11.408 -8.936  0.00 35.43  ? 508  ALA   A H    1 
ATOM   6887  H HA   . ALA   A  1 482 ? 29.131  -12.835 -8.667  0.00 35.32  ? 508  ALA   A HA   1 
ATOM   6888  H HB1  . ALA   A  1 482 ? 28.598  -11.090 -7.129  0.00 35.16  ? 508  ALA   A HB1  1 
ATOM   6889  H HB2  . ALA   A  1 482 ? 30.155  -11.838 -6.678  0.00 35.32  ? 508  ALA   A HB2  1 
ATOM   6890  H HB3  . ALA   A  1 482 ? 30.131  -10.252 -7.493  0.00 34.59  ? 508  ALA   A HB3  1 
ATOM   6891  N N    . CYS   A  1 483 ? 29.791  -10.188 -10.532 1.00 42.28  ? 509  CYS   A N    1 
ATOM   6892  C CA   . CYS   A  1 483 ? 29.285  -9.263  -11.529 1.00 41.65  ? 509  CYS   A CA   1 
ATOM   6893  C C    . CYS   A  1 483 ? 30.016  -9.565  -12.833 1.00 40.87  ? 509  CYS   A C    1 
ATOM   6894  O O    . CYS   A  1 483 ? 31.236  -9.432  -12.887 1.00 40.92  ? 509  CYS   A O    1 
ATOM   6895  C CB   . CYS   A  1 483 ? 29.515  -7.828  -11.049 1.00 42.25  ? 509  CYS   A CB   1 
ATOM   6896  S SG   . CYS   A  1 483 ? 29.466  -6.574  -12.358 1.00 45.19  ? 509  CYS   A SG   1 
ATOM   6897  H H    . CYS   A  1 483 ? 30.798  -10.114 -10.425 0.00 33.29  ? 509  CYS   A H    1 
ATOM   6898  H HA   . CYS   A  1 483 ? 28.216  -9.395  -11.688 0.00 32.40  ? 509  CYS   A HA   1 
ATOM   6899  H HB2  . CYS   A  1 483 ? 28.724  -7.580  -10.343 0.00 33.12  ? 509  CYS   A HB2  1 
ATOM   6900  H HB3  . CYS   A  1 483 ? 30.475  -7.761  -10.541 0.00 32.84  ? 509  CYS   A HB3  1 
ATOM   6901  N N    . LEU   A  1 484 ? 29.287  -10.003 -13.871 1.00 39.84  ? 510  LEU   A N    1 
ATOM   6902  C CA   . LEU   A  1 484 ? 29.906  -10.351 -15.143 1.00 39.12  ? 510  LEU   A CA   1 
ATOM   6903  C C    . LEU   A  1 484 ? 29.245  -9.593  -16.290 1.00 38.15  ? 510  LEU   A C    1 
ATOM   6904  O O    . LEU   A  1 484 ? 28.027  -9.637  -16.451 1.00 37.69  ? 510  LEU   A O    1 
ATOM   6905  C CB   . LEU   A  1 484 ? 29.811  -11.876 -15.379 1.00 39.45  ? 510  LEU   A CB   1 
ATOM   6906  C CG   . LEU   A  1 484 ? 30.358  -12.396 -16.729 1.00 41.06  ? 510  LEU   A CG   1 
ATOM   6907  C CD1  . LEU   A  1 484 ? 31.853  -12.083 -16.886 1.00 41.48  ? 510  LEU   A CD1  1 
ATOM   6908  C CD2  . LEU   A  1 484 ? 30.143  -13.881 -16.857 1.00 41.69  ? 510  LEU   A CD2  1 
ATOM   6909  H H    . LEU   A  1 484 ? 28.280  -10.127 -13.861 0.00 30.03  ? 510  LEU   A H    1 
ATOM   6910  H HA   . LEU   A  1 484 ? 30.961  -10.085 -15.130 0.00 28.65  ? 510  LEU   A HA   1 
ATOM   6911  H HB2  . LEU   A  1 484 ? 30.368  -12.379 -14.589 0.00 29.67  ? 510  LEU   A HB2  1 
ATOM   6912  H HB3  . LEU   A  1 484 ? 28.763  -12.166 -15.321 0.00 29.59  ? 510  LEU   A HB3  1 
ATOM   6913  H HG   . LEU   A  1 484 ? 29.826  -11.926 -17.555 0.00 30.46  ? 510  LEU   A HG   1 
ATOM   6914  H HD11 . LEU   A  1 484 ? 32.231  -12.601 -17.766 0.00 30.83  ? 510  LEU   A HD11 1 
ATOM   6915  H HD12 . LEU   A  1 484 ? 31.983  -11.009 -17.010 0.00 30.67  ? 510  LEU   A HD12 1 
ATOM   6916  H HD13 . LEU   A  1 484 ? 32.382  -12.423 -15.997 0.00 31.19  ? 510  LEU   A HD13 1 
ATOM   6917  H HD21 . LEU   A  1 484 ? 30.467  -14.205 -17.845 0.00 31.53  ? 510  LEU   A HD21 1 
ATOM   6918  H HD22 . LEU   A  1 484 ? 30.737  -14.381 -16.093 0.00 31.99  ? 510  LEU   A HD22 1 
ATOM   6919  H HD23 . LEU   A  1 484 ? 29.087  -14.104 -16.716 0.00 31.90  ? 510  LEU   A HD23 1 
ATOM   6920  N N    . ASN   A  1 485 ? 30.058  -8.927  -17.110 1.00 37.56  ? 511  ASN   A N    1 
ATOM   6921  C CA   . ASN   A  1 485 ? 29.558  -8.201  -18.256 1.00 37.26  ? 511  ASN   A CA   1 
ATOM   6922  C C    . ASN   A  1 485 ? 30.135  -8.797  -19.549 1.00 37.08  ? 511  ASN   A C    1 
ATOM   6923  O O    . ASN   A  1 485 ? 31.341  -8.770  -19.764 1.00 37.02  ? 511  ASN   A O    1 
ATOM   6924  C CB   . ASN   A  1 485 ? 29.844  -6.698  -18.115 1.00 37.62  ? 511  ASN   A CB   1 
ATOM   6925  C CG   . ASN   A  1 485 ? 29.296  -5.833  -19.163 1.00 40.33  ? 511  ASN   A CG   1 
ATOM   6926  O OD1  . ASN   A  1 485 ? 28.544  -6.293  -20.028 1.00 40.12  ? 511  ASN   A OD1  1 
ATOM   6927  N ND2  . ASN   A  1 485 ? 29.457  -4.530  -19.076 1.00 42.97  ? 511  ASN   A ND2  1 
ATOM   6928  H H    . ASN   A  1 485 ? 31.067  -8.880  -17.017 0.00 26.44  ? 511  ASN   A H    1 
ATOM   6929  H HA   . ASN   A  1 485 ? 28.479  -8.310  -18.311 0.00 26.03  ? 511  ASN   A HA   1 
ATOM   6930  H HB2  . ASN   A  1 485 ? 29.439  -6.357  -17.163 0.00 26.33  ? 511  ASN   A HB2  1 
ATOM   6931  H HB3  . ASN   A  1 485 ? 30.919  -6.541  -18.127 0.00 26.02  ? 511  ASN   A HB3  1 
ATOM   6932  H HD21 . ASN   A  1 485 ? 29.775  -4.515  -20.019 0.00 31.03  ? 511  ASN   A HD21 1 
ATOM   6933  H HD22 . ASN   A  1 485 ? 29.885  -4.070  -18.280 0.00 31.30  ? 511  ASN   A HD22 1 
ATOM   6934  N N    . LEU   A  1 486 ? 29.255  -9.394  -20.368 1.00 36.31  ? 512  LEU   A N    1 
ATOM   6935  C CA   . LEU   A  1 486 ? 29.587  -9.942  -21.680 1.00 36.18  ? 512  LEU   A CA   1 
ATOM   6936  C C    . LEU   A  1 486 ? 28.800  -9.202  -22.771 1.00 35.84  ? 512  LEU   A C    1 
ATOM   6937  O O    . LEU   A  1 486 ? 28.518  -9.784  -23.812 1.00 36.34  ? 512  LEU   A O    1 
ATOM   6938  C CB   . LEU   A  1 486 ? 29.265  -11.444 -21.724 1.00 36.43  ? 512  LEU   A CB   1 
ATOM   6939  C CG   . LEU   A  1 486 ? 30.124  -12.341 -20.844 1.00 37.67  ? 512  LEU   A CG   1 
ATOM   6940  C CD1  . LEU   A  1 486 ? 29.456  -13.685 -20.666 1.00 38.05  ? 512  LEU   A CD1  1 
ATOM   6941  C CD2  . LEU   A  1 486 ? 31.525  -12.522 -21.434 1.00 37.94  ? 512  LEU   A CD2  1 
ATOM   6942  H H    . LEU   A  1 486 ? 28.275  -9.523  -20.141 0.00 24.92  ? 512  LEU   A H    1 
ATOM   6943  H HA   . LEU   A  1 486 ? 30.641  -9.792  -21.904 0.00 24.37  ? 512  LEU   A HA   1 
ATOM   6944  H HB2  . LEU   A  1 486 ? 28.231  -11.580 -21.411 0.00 25.17  ? 512  LEU   A HB2  1 
ATOM   6945  H HB3  . LEU   A  1 486 ? 29.390  -11.812 -22.742 0.00 24.93  ? 512  LEU   A HB3  1 
ATOM   6946  H HG   . LEU   A  1 486 ? 30.230  -11.889 -19.859 0.00 26.57  ? 512  LEU   A HG   1 
ATOM   6947  H HD11 . LEU   A  1 486 ? 30.132  -14.353 -20.136 0.00 27.49  ? 512  LEU   A HD11 1 
ATOM   6948  H HD12 . LEU   A  1 486 ? 28.544  -13.550 -20.086 0.00 27.42  ? 512  LEU   A HD12 1 
ATOM   6949  H HD13 . LEU   A  1 486 ? 29.217  -14.093 -21.646 0.00 27.23  ? 512  LEU   A HD13 1 
ATOM   6950  H HD21 . LEU   A  1 486 ? 32.104  -13.158 -20.768 0.00 26.87  ? 512  LEU   A HD21 1 
ATOM   6951  H HD22 . LEU   A  1 486 ? 31.435  -12.996 -22.411 0.00 26.62  ? 512  LEU   A HD22 1 
ATOM   6952  H HD23 . LEU   A  1 486 ? 32.018  -11.557 -21.538 0.00 26.41  ? 512  LEU   A HD23 1 
ATOM   6953  N N    . SER   A  1 487 ? 28.482  -7.915  -22.555 1.00 34.93  ? 513  SER   A N    1 
ATOM   6954  C CA   . SER   A  1 487 ? 27.761  -7.102  -23.522 1.00 34.42  ? 513  SER   A CA   1 
ATOM   6955  C C    . SER   A  1 487 ? 28.575  -6.947  -24.804 1.00 33.29  ? 513  SER   A C    1 
ATOM   6956  O O    . SER   A  1 487 ? 29.790  -6.862  -24.744 1.00 32.91  ? 513  SER   A O    1 
ATOM   6957  C CB   . SER   A  1 487 ? 27.469  -5.719  -22.941 1.00 35.74  ? 513  SER   A CB   1 
ATOM   6958  O OG   . SER   A  1 487 ? 26.821  -4.865  -23.866 1.00 38.53  ? 513  SER   A OG   1 
ATOM   6959  H H    . SER   A  1 487 ? 28.741  -7.406  -21.715 0.00 23.01  ? 513  SER   A H    1 
ATOM   6960  H HA   . SER   A  1 487 ? 26.815  -7.584  -23.762 0.00 22.47  ? 513  SER   A HA   1 
ATOM   6961  H HB2  . SER   A  1 487 ? 26.831  -5.834  -22.066 0.00 23.88  ? 513  SER   A HB2  1 
ATOM   6962  H HB3  . SER   A  1 487 ? 28.409  -5.256  -22.645 0.00 23.62  ? 513  SER   A HB3  1 
ATOM   6963  H HG   . SER   A  1 487 ? 26.624  -3.990  -23.440 0.00 26.51  ? 513  SER   A HG   1 
ATOM   6964  N N    . ALA   A  1 488 ? 27.906  -6.909  -25.956 1.00 32.68  ? 514  ALA   A N    1 
ATOM   6965  C CA   . ALA   A  1 488 ? 28.529  -6.680  -27.258 1.00 33.09  ? 514  ALA   A CA   1 
ATOM   6966  C C    . ALA   A  1 488 ? 29.737  -7.572  -27.549 1.00 33.86  ? 514  ALA   A C    1 
ATOM   6967  O O    . ALA   A  1 488 ? 30.847  -7.094  -27.729 1.00 33.83  ? 514  ALA   A O    1 
ATOM   6968  C CB   . ALA   A  1 488 ? 28.887  -5.203  -27.423 1.00 32.90  ? 514  ALA   A CB   1 
ATOM   6969  H H    . ALA   A  1 488 ? 26.901  -7.035  -26.022 0.00 20.51  ? 514  ALA   A H    1 
ATOM   6970  H HA   . ALA   A  1 488 ? 27.789  -6.907  -28.024 0.00 20.76  ? 514  ALA   A HA   1 
ATOM   6971  H HB1  . ALA   A  1 488 ? 29.281  -5.039  -28.425 0.00 20.43  ? 514  ALA   A HB1  1 
ATOM   6972  H HB2  . ALA   A  1 488 ? 27.990  -4.604  -27.277 0.00 20.53  ? 514  ALA   A HB2  1 
ATOM   6973  H HB3  . ALA   A  1 488 ? 29.628  -4.932  -26.674 0.00 20.42  ? 514  ALA   A HB3  1 
ATOM   6974  N N    . ASN   A  1 489 ? 29.496  -8.873  -27.610 1.00 34.14  ? 515  ASN   A N    1 
ATOM   6975  C CA   . ASN   A  1 489 ? 30.498  -9.876  -27.942 1.00 34.60  ? 515  ASN   A CA   1 
ATOM   6976  C C    . ASN   A  1 489 ? 30.089  -10.690 -29.197 1.00 36.02  ? 515  ASN   A C    1 
ATOM   6977  O O    . ASN   A  1 489 ? 30.707  -11.720 -29.465 1.00 36.60  ? 515  ASN   A O    1 
ATOM   6978  C CB   . ASN   A  1 489 ? 30.717  -10.798 -26.725 1.00 34.46  ? 515  ASN   A CB   1 
ATOM   6979  C CG   . ASN   A  1 489 ? 31.827  -10.330 -25.817 1.00 36.53  ? 515  ASN   A CG   1 
ATOM   6980  O OD1  . ASN   A  1 489 ? 32.990  -10.642 -26.053 1.00 37.77  ? 515  ASN   A OD1  1 
ATOM   6981  N ND2  . ASN   A  1 489 ? 31.515  -9.543  -24.793 1.00 36.33  ? 515  ASN   A ND2  1 
ATOM   6982  H H    . ASN   A  1 489 ? 28.581  -9.273  -27.432 0.00 21.95  ? 515  ASN   A H    1 
ATOM   6983  H HA   . ASN   A  1 489 ? 31.435  -9.389  -28.209 0.00 22.29  ? 515  ASN   A HA   1 
ATOM   6984  H HB2  . ASN   A  1 489 ? 29.797  -10.838 -26.143 0.00 22.45  ? 515  ASN   A HB2  1 
ATOM   6985  H HB3  . ASN   A  1 489 ? 30.975  -11.804 -27.053 0.00 22.52  ? 515  ASN   A HB3  1 
ATOM   6986  H HD21 . ASN   A  1 489 ? 32.244  -9.215  -24.167 0.00 24.15  ? 515  ASN   A HD21 1 
ATOM   6987  H HD22 . ASN   A  1 489 ? 30.553  -9.263  -24.634 0.00 24.18  ? 515  ASN   A HD22 1 
ATOM   6988  N N    . SER   A  1 490 ? 29.102  -10.211 -29.995 1.00 36.65  ? 516  SER   A N    1 
ATOM   6989  C CA   . SER   A  1 490 ? 28.621  -10.899 -31.201 1.00 37.62  ? 516  SER   A CA   1 
ATOM   6990  C C    . SER   A  1 490 ? 28.221  -12.363 -30.929 1.00 37.31  ? 516  SER   A C    1 
ATOM   6991  O O    . SER   A  1 490 ? 28.305  -13.209 -31.826 1.00 37.28  ? 516  SER   A O    1 
ATOM   6992  C CB   . SER   A  1 490 ? 29.684  -10.841 -32.287 1.00 40.13  ? 516  SER   A CB   1 
ATOM   6993  O OG   . SER   A  1 490 ? 30.066  -9.498  -32.541 1.00 43.74  ? 516  SER   A OG   1 
ATOM   6994  H H    . SER   A  1 490 ? 28.617  -9.333  -29.843 0.00 24.45  ? 516  SER   A H    1 
ATOM   6995  H HA   . SER   A  1 490 ? 27.742  -10.376 -31.571 0.00 25.63  ? 516  SER   A HA   1 
ATOM   6996  H HB2  . SER   A  1 490 ? 30.557  -11.408 -31.968 0.00 28.20  ? 516  SER   A HB2  1 
ATOM   6997  H HB3  . SER   A  1 490 ? 29.278  -11.274 -33.199 0.00 28.28  ? 516  SER   A HB3  1 
ATOM   6998  H HG   . SER   A  1 490 ? 30.937  -9.481  -33.017 0.00 31.66  ? 516  SER   A HG   1 
ATOM   6999  N N    . ASN   A  1 491 ? 27.790  -12.651 -29.691 1.00 36.35  ? 517  ASN   A N    1 
ATOM   7000  C CA   . ASN   A  1 491 ? 27.427  -13.984 -29.265 1.00 35.63  ? 517  ASN   A CA   1 
ATOM   7001  C C    . ASN   A  1 491 ? 26.063  -14.361 -29.807 1.00 34.89  ? 517  ASN   A C    1 
ATOM   7002  O O    . ASN   A  1 491 ? 25.067  -13.786 -29.401 1.00 34.38  ? 517  ASN   A O    1 
ATOM   7003  C CB   . ASN   A  1 491 ? 27.477  -14.068 -27.735 1.00 36.16  ? 517  ASN   A CB   1 
ATOM   7004  C CG   . ASN   A  1 491 ? 27.412  -15.481 -27.224 1.00 38.50  ? 517  ASN   A CG   1 
ATOM   7005  O OD1  . ASN   A  1 491 ? 26.670  -16.309 -27.751 1.00 38.85  ? 517  ASN   A OD1  1 
ATOM   7006  N ND2  . ASN   A  1 491 ? 28.203  -15.812 -26.212 1.00 39.15  ? 517  ASN   A ND2  1 
ATOM   7007  H H    . ASN   A  1 491 ? 27.656  -11.959 -28.959 0.00 24.56  ? 517  ASN   A H    1 
ATOM   7008  H HA   . ASN   A  1 491 ? 28.145  -14.704 -29.650 0.00 24.33  ? 517  ASN   A HA   1 
ATOM   7009  H HB2  . ASN   A  1 491 ? 28.411  -13.619 -27.401 0.00 24.68  ? 517  ASN   A HB2  1 
ATOM   7010  H HB3  . ASN   A  1 491 ? 26.637  -13.519 -27.311 0.00 24.80  ? 517  ASN   A HB3  1 
ATOM   7011  H HD21 . ASN   A  1 491 ? 28.179  -16.760 -25.849 0.00 28.60  ? 517  ASN   A HD21 1 
ATOM   7012  H HD22 . ASN   A  1 491 ? 28.828  -15.129 -25.796 0.00 28.11  ? 517  ASN   A HD22 1 
ATOM   7013  N N    . ALA   A  1 492 ? 26.034  -15.344 -30.719 1.00 35.00  ? 518  ALA   A N    1 
ATOM   7014  C CA   . ALA   A  1 492 ? 24.833  -15.876 -31.343 1.00 35.29  ? 518  ALA   A CA   1 
ATOM   7015  C C    . ALA   A  1 492 ? 24.533  -17.320 -30.876 1.00 36.40  ? 518  ALA   A C    1 
ATOM   7016  O O    . ALA   A  1 492 ? 23.796  -18.025 -31.555 1.00 37.32  ? 518  ALA   A O    1 
ATOM   7017  C CB   . ALA   A  1 492 ? 25.018  -15.858 -32.854 1.00 35.01  ? 518  ALA   A CB   1 
ATOM   7018  H H    . ALA   A  1 492 ? 26.868  -15.812 -31.062 0.00 24.04  ? 518  ALA   A H    1 
ATOM   7019  H HA   . ALA   A  1 492 ? 23.969  -15.258 -31.105 0.00 24.48  ? 518  ALA   A HA   1 
ATOM   7020  H HB1  . ALA   A  1 492 ? 24.051  -16.014 -33.332 0.00 24.40  ? 518  ALA   A HB1  1 
ATOM   7021  H HB2  . ALA   A  1 492 ? 25.423  -14.891 -33.151 0.00 24.01  ? 518  ALA   A HB2  1 
ATOM   7022  H HB3  . ALA   A  1 492 ? 25.705  -16.654 -33.136 0.00 24.40  ? 518  ALA   A HB3  1 
ATOM   7023  N N    . GLN   A  1 493 ? 25.058  -17.753 -29.727 1.00 36.60  ? 519  GLN   A N    1 
ATOM   7024  C CA   . GLN   A  1 493 ? 24.894  -19.126 -29.271 1.00 37.46  ? 519  GLN   A CA   1 
ATOM   7025  C C    . GLN   A  1 493 ? 23.565  -19.387 -28.555 1.00 38.79  ? 519  GLN   A C    1 
ATOM   7026  O O    . GLN   A  1 493 ? 22.894  -18.455 -28.104 1.00 39.22  ? 519  GLN   A O    1 
ATOM   7027  C CB   . GLN   A  1 493 ? 26.102  -19.547 -28.391 1.00 38.24  ? 519  GLN   A CB   1 
ATOM   7028  C CG   . GLN   A  1 493 ? 25.906  -19.365 -26.882 1.00 40.76  ? 519  GLN   A CG   1 
ATOM   7029  C CD   . GLN   A  1 493 ? 27.151  -19.684 -26.124 1.00 43.54  ? 519  GLN   A CD   1 
ATOM   7030  O OE1  . GLN   A  1 493 ? 27.910  -18.787 -25.750 1.00 45.10  ? 519  GLN   A OE1  1 
ATOM   7031  N NE2  . GLN   A  1 493 ? 27.394  -20.964 -25.880 1.00 42.60  ? 519  GLN   A NE2  1 
ATOM   7032  H H    . GLN   A  1 493 ? 25.575  -17.174 -29.073 0.00 26.16  ? 519  GLN   A H    1 
ATOM   7033  H HA   . GLN   A  1 493 ? 24.915  -19.785 -30.137 0.00 27.88  ? 519  GLN   A HA   1 
ATOM   7034  H HB2  . GLN   A  1 493 ? 26.295  -20.604 -28.563 0.00 28.91  ? 519  GLN   A HB2  1 
ATOM   7035  H HB3  . GLN   A  1 493 ? 26.977  -18.967 -28.684 0.00 28.27  ? 519  GLN   A HB3  1 
ATOM   7036  H HG2  . GLN   A  1 493 ? 25.637  -18.330 -26.678 0.00 30.85  ? 519  GLN   A HG2  1 
ATOM   7037  H HG3  . GLN   A  1 493 ? 25.129  -20.035 -26.517 0.00 31.51  ? 519  GLN   A HG3  1 
ATOM   7038  H HE21 . GLN   A  1 493 ? 26.753  -21.679 -26.209 0.00 33.87  ? 519  GLN   A HE21 1 
ATOM   7039  H HE22 . GLN   A  1 493 ? 28.229  -21.229 -25.368 0.00 33.67  ? 519  GLN   A HE22 1 
ATOM   7040  N N    . VAL   A  1 494 ? 23.248  -20.686 -28.400 1.00 39.03  ? 520  VAL   A N    1 
ATOM   7041  C CA   . VAL   A  1 494 ? 22.092  -21.187 -27.670 1.00 39.54  ? 520  VAL   A CA   1 
ATOM   7042  C C    . VAL   A  1 494 ? 22.614  -21.576 -26.288 1.00 40.29  ? 520  VAL   A C    1 
ATOM   7043  O O    . VAL   A  1 494 ? 23.231  -22.627 -26.151 1.00 41.09  ? 520  VAL   A O    1 
ATOM   7044  C CB   . VAL   A  1 494 ? 21.452  -22.413 -28.387 1.00 39.84  ? 520  VAL   A CB   1 
ATOM   7045  C CG1  . VAL   A  1 494 ? 20.377  -23.072 -27.519 1.00 39.94  ? 520  VAL   A CG1  1 
ATOM   7046  C CG2  . VAL   A  1 494 ? 20.880  -22.023 -29.744 1.00 40.07  ? 520  VAL   A CG2  1 
ATOM   7047  H H    . VAL   A  1 494 ? 23.812  -21.434 -28.792 0.00 30.26  ? 520  VAL   A H    1 
ATOM   7048  H HA   . VAL   A  1 494 ? 21.331  -20.415 -27.566 0.00 30.85  ? 520  VAL   A HA   1 
ATOM   7049  H HB   . VAL   A  1 494 ? 22.226  -23.158 -28.567 0.00 32.02  ? 520  VAL   A HB   1 
ATOM   7050  H HG11 . VAL   A  1 494 ? 19.787  -23.742 -28.142 0.00 32.82  ? 520  VAL   A HG11 1 
ATOM   7051  H HG12 . VAL   A  1 494 ? 20.850  -23.652 -26.728 0.00 32.77  ? 520  VAL   A HG12 1 
ATOM   7052  H HG13 . VAL   A  1 494 ? 19.740  -22.300 -27.090 0.00 32.34  ? 520  VAL   A HG13 1 
ATOM   7053  H HG21 . VAL   A  1 494 ? 20.526  -22.921 -30.248 0.00 32.27  ? 520  VAL   A HG21 1 
ATOM   7054  H HG22 . VAL   A  1 494 ? 20.048  -21.338 -29.589 0.00 31.77  ? 520  VAL   A HG22 1 
ATOM   7055  H HG23 . VAL   A  1 494 ? 21.654  -21.544 -30.343 0.00 31.53  ? 520  VAL   A HG23 1 
ATOM   7056  N N    . LEU   A  1 495 ? 22.392  -20.742 -25.265 1.00 40.23  ? 521  LEU   A N    1 
ATOM   7057  C CA   . LEU   A  1 495 ? 22.804  -21.066 -23.895 1.00 40.47  ? 521  LEU   A CA   1 
ATOM   7058  C C    . LEU   A  1 495 ? 21.939  -22.250 -23.429 1.00 41.14  ? 521  LEU   A C    1 
ATOM   7059  O O    . LEU   A  1 495 ? 20.734  -22.269 -23.679 1.00 41.20  ? 521  LEU   A O    1 
ATOM   7060  C CB   . LEU   A  1 495 ? 22.668  -19.837 -22.992 1.00 40.75  ? 521  LEU   A CB   1 
ATOM   7061  C CG   . LEU   A  1 495 ? 23.639  -18.685 -23.330 1.00 42.51  ? 521  LEU   A CG   1 
ATOM   7062  C CD1  . LEU   A  1 495 ? 23.162  -17.378 -22.716 1.00 43.14  ? 521  LEU   A CD1  1 
ATOM   7063  C CD2  . LEU   A  1 495 ? 25.079  -19.016 -22.901 1.00 42.73  ? 521  LEU   A CD2  1 
ATOM   7064  H H    . LEU   A  1 495 ? 21.931  -19.841 -25.356 0.00 31.51  ? 521  LEU   A H    1 
ATOM   7065  H HA   . LEU   A  1 495 ? 23.848  -21.378 -23.904 0.00 32.27  ? 521  LEU   A HA   1 
ATOM   7066  H HB2  . LEU   A  1 495 ? 21.653  -19.451 -23.071 0.00 32.32  ? 521  LEU   A HB2  1 
ATOM   7067  H HB3  . LEU   A  1 495 ? 22.858  -20.144 -21.964 0.00 32.58  ? 521  LEU   A HB3  1 
ATOM   7068  H HG   . LEU   A  1 495 ? 23.659  -18.528 -24.408 0.00 33.19  ? 521  LEU   A HG   1 
ATOM   7069  H HD11 . LEU   A  1 495 ? 23.884  -16.592 -22.937 0.00 33.40  ? 521  LEU   A HD11 1 
ATOM   7070  H HD12 . LEU   A  1 495 ? 22.194  -17.120 -23.142 0.00 33.81  ? 521  LEU   A HD12 1 
ATOM   7071  H HD13 . LEU   A  1 495 ? 23.071  -17.512 -21.640 0.00 34.06  ? 521  LEU   A HD13 1 
ATOM   7072  H HD21 . LEU   A  1 495 ? 25.685  -18.113 -22.967 0.00 33.22  ? 521  LEU   A HD21 1 
ATOM   7073  H HD22 . LEU   A  1 495 ? 25.072  -19.388 -21.878 0.00 33.95  ? 521  LEU   A HD22 1 
ATOM   7074  H HD23 . LEU   A  1 495 ? 25.486  -19.773 -23.570 0.00 33.74  ? 521  LEU   A HD23 1 
ATOM   7075  N N    . SER   A  1 496 ? 22.571  -23.255 -22.815 1.00 41.80  ? 522  SER   A N    1 
ATOM   7076  C CA   A SER   A  1 496 ? 21.921  -24.513 -22.470 0.50 42.29  ? 522  SER   A CA   1 
ATOM   7077  C CA   B SER   A  1 496 ? 21.927  -24.516 -22.466 0.50 42.45  ? 522  SER   A CA   1 
ATOM   7078  C C    . SER   A  1 496 ? 22.019  -24.941 -21.002 1.00 42.98  ? 522  SER   A C    1 
ATOM   7079  O O    . SER   A  1 496 ? 21.556  -26.036 -20.661 1.00 43.28  ? 522  SER   A O    1 
ATOM   7080  C CB   A SER   A  1 496 ? 22.498  -25.607 -23.360 0.50 43.10  ? 522  SER   A CB   1 
ATOM   7081  C CB   B SER   A  1 496 ? 22.530  -25.610 -23.336 0.50 43.70  ? 522  SER   A CB   1 
ATOM   7082  O OG   A SER   A  1 496 ? 23.909  -25.675 -23.253 0.50 44.77  ? 522  SER   A OG   1 
ATOM   7083  O OG   B SER   A  1 496 ? 22.292  -25.324 -24.703 0.50 46.10  ? 522  SER   A OG   1 
ATOM   7084  H H    A SER   A  1 496 ? 23.547  -23.224 -22.538 0.00 34.72  ? 522  SER   A H    1 
ATOM   7085  H H    B SER   A  1 496 ? 23.547  -23.221 -22.539 0.00 34.72  ? 522  SER   A H    1 
ATOM   7086  H HA   A SER   A  1 496 ? 20.858  -24.455 -22.698 0.00 36.23  ? 522  SER   A HA   1 
ATOM   7087  H HA   B SER   A  1 496 ? 20.865  -24.470 -22.702 0.00 36.39  ? 522  SER   A HA   1 
ATOM   7088  H HB2  A SER   A  1 496 ? 22.075  -26.573 -23.088 0.00 37.82  ? 522  SER   A HB2  1 
ATOM   7089  H HB2  B SER   A  1 496 ? 23.604  -25.654 -23.159 0.00 37.67  ? 522  SER   A HB2  1 
ATOM   7090  H HB3  A SER   A  1 496 ? 22.242  -25.380 -24.394 0.00 36.91  ? 522  SER   A HB3  1 
ATOM   7091  H HB3  B SER   A  1 496 ? 22.074  -26.570 -23.100 0.00 38.41  ? 522  SER   A HB3  1 
ATOM   7092  H HG   A SER   A  1 496 ? 24.267  -26.335 -23.903 0.00 38.87  ? 522  SER   A HG   1 
ATOM   7093  H HG   B SER   A  1 496 ? 23.011  -24.741 -25.064 0.00 39.35  ? 522  SER   A HG   1 
ATOM   7094  N N    . GLY   A  1 497 ? 22.572  -24.094 -20.143 1.00 43.04  ? 523  GLY   A N    1 
ATOM   7095  C CA   . GLY   A  1 497 ? 22.677  -24.410 -18.724 1.00 43.57  ? 523  GLY   A CA   1 
ATOM   7096  C C    . GLY   A  1 497 ? 24.002  -24.974 -18.256 1.00 43.98  ? 523  GLY   A C    1 
ATOM   7097  O O    . GLY   A  1 497 ? 24.088  -25.443 -17.121 1.00 43.96  ? 523  GLY   A O    1 
ATOM   7098  H H    . GLY   A  1 497 ? 22.957  -23.185 -20.376 0.00 36.54  ? 523  GLY   A H    1 
ATOM   7099  H HA2  . GLY   A  1 497 ? 22.512  -23.488 -18.167 0.00 37.90  ? 523  GLY   A HA2  1 
ATOM   7100  H HA3  . GLY   A  1 497 ? 21.892  -25.104 -18.427 0.00 38.76  ? 523  GLY   A HA3  1 
ATOM   7101  N N    . THR   A  1 498 ? 25.053  -24.899 -19.087 1.00 44.40  ? 524  THR   A N    1 
ATOM   7102  C CA   . THR   A  1 498 ? 26.388  -25.397 -18.715 1.00 45.17  ? 524  THR   A CA   1 
ATOM   7103  C C    . THR   A  1 498 ? 27.512  -24.365 -18.901 1.00 45.25  ? 524  THR   A C    1 
ATOM   7104  O O    . THR   A  1 498 ? 28.589  -24.541 -18.334 1.00 45.73  ? 524  THR   A O    1 
ATOM   7105  C CB   . THR   A  1 498 ? 26.710  -26.639 -19.557 1.00 46.78  ? 524  THR   A CB   1 
ATOM   7106  O OG1  . THR   A  1 498 ? 26.667  -26.276 -20.944 1.00 48.61  ? 524  THR   A OG1  1 
ATOM   7107  C CG2  . THR   A  1 498 ? 25.744  -27.788 -19.292 1.00 47.05  ? 524  THR   A CG2  1 
ATOM   7108  H H    . THR   A  1 498 ? 25.011  -24.538 -20.034 0.00 38.32  ? 524  THR   A H    1 
ATOM   7109  H HA   . THR   A  1 498 ? 26.407  -25.702 -17.670 0.00 40.17  ? 524  THR   A HA   1 
ATOM   7110  H HB   . THR   A  1 498 ? 27.716  -26.980 -19.314 0.00 41.88  ? 524  THR   A HB   1 
ATOM   7111  H HG1  . THR   A  1 498 ? 26.887  -27.062 -21.509 0.00 43.30  ? 524  THR   A HG1  1 
ATOM   7112  H HG21 . THR   A  1 498 ? 26.067  -28.676 -19.833 0.00 43.21  ? 524  THR   A HG21 1 
ATOM   7113  H HG22 . THR   A  1 498 ? 25.716  -28.011 -18.226 0.00 43.31  ? 524  THR   A HG22 1 
ATOM   7114  H HG23 . THR   A  1 498 ? 24.742  -27.525 -19.627 0.00 42.75  ? 524  THR   A HG23 1 
ATOM   7115  N N    . GLU   A  1 499 ? 27.277  -23.308 -19.686 1.00 44.85  ? 525  GLU   A N    1 
ATOM   7116  C CA   . GLU   A  1 499 ? 28.301  -22.318 -20.032 1.00 44.62  ? 525  GLU   A CA   1 
ATOM   7117  C C    . GLU   A  1 499 ? 28.910  -21.540 -18.855 1.00 44.27  ? 525  GLU   A C    1 
ATOM   7118  O O    . GLU   A  1 499 ? 30.075  -21.155 -18.940 1.00 44.23  ? 525  GLU   A O    1 
ATOM   7119  C CB   . GLU   A  1 499 ? 27.751  -21.336 -21.077 1.00 46.09  ? 525  GLU   A CB   1 
ATOM   7120  C CG   . GLU   A  1 499 ? 27.469  -21.980 -22.431 1.00 50.26  ? 525  GLU   A CG   1 
ATOM   7121  C CD   . GLU   A  1 499 ? 26.169  -22.758 -22.569 1.00 55.01  ? 525  GLU   A CD   1 
ATOM   7122  O OE1  . GLU   A  1 499 ? 25.267  -22.587 -21.718 1.00 55.65  ? 525  GLU   A OE1  1 
ATOM   7123  O OE2  . GLU   A  1 499 ? 26.046  -23.533 -23.544 1.00 56.40  ? 525  GLU   A OE2  1 
ATOM   7124  H H    . GLU   A  1 499 ? 26.372  -23.098 -20.095 0.00 37.88  ? 525  GLU   A H    1 
ATOM   7125  H HA   . GLU   A  1 499 ? 29.130  -22.853 -20.494 0.00 37.17  ? 525  GLU   A HA   1 
ATOM   7126  H HB2  . GLU   A  1 499 ? 26.837  -20.880 -20.699 0.00 37.93  ? 525  GLU   A HB2  1 
ATOM   7127  H HB3  . GLU   A  1 499 ? 28.493  -20.555 -21.237 0.00 37.52  ? 525  GLU   A HB3  1 
ATOM   7128  H HG2  . GLU   A  1 499 ? 27.448  -21.190 -23.180 0.00 41.69  ? 525  GLU   A HG2  1 
ATOM   7129  H HG3  . GLU   A  1 499 ? 28.280  -22.668 -22.663 0.00 42.36  ? 525  GLU   A HG3  1 
ATOM   7130  N N    . PHE   A  1 500 ? 28.148  -21.309 -17.782 1.00 43.98  ? 526  PHE   A N    1 
ATOM   7131  C CA   . PHE   A  1 500 ? 28.616  -20.550 -16.624 1.00 44.54  ? 526  PHE   A CA   1 
ATOM   7132  C C    . PHE   A  1 500 ? 28.756  -21.418 -15.359 1.00 45.49  ? 526  PHE   A C    1 
ATOM   7133  O O    . PHE   A  1 500 ? 28.790  -20.867 -14.261 1.00 45.18  ? 526  PHE   A O    1 
ATOM   7134  C CB   . PHE   A  1 500 ? 27.651  -19.382 -16.361 1.00 44.17  ? 526  PHE   A CB   1 
ATOM   7135  C CG   . PHE   A  1 500 ? 27.470  -18.458 -17.541 1.00 44.48  ? 526  PHE   A CG   1 
ATOM   7136  C CD1  . PHE   A  1 500 ? 28.290  -17.355 -17.710 1.00 45.31  ? 526  PHE   A CD1  1 
ATOM   7137  C CD2  . PHE   A  1 500 ? 26.469  -18.679 -18.468 1.00 44.93  ? 526  PHE   A CD2  1 
ATOM   7138  C CE1  . PHE   A  1 500 ? 28.125  -16.506 -18.796 1.00 45.81  ? 526  PHE   A CE1  1 
ATOM   7139  C CE2  . PHE   A  1 500 ? 26.319  -17.835 -19.563 1.00 45.62  ? 526  PHE   A CE2  1 
ATOM   7140  C CZ   . PHE   A  1 500 ? 27.129  -16.740 -19.704 1.00 45.38  ? 526  PHE   A CZ   1 
ATOM   7141  H H    . PHE   A  1 500 ? 27.189  -21.629 -17.683 0.00 36.86  ? 526  PHE   A H    1 
ATOM   7142  H HA   . PHE   A  1 500 ? 29.593  -20.114 -16.824 0.00 36.75  ? 526  PHE   A HA   1 
ATOM   7143  H HB2  . PHE   A  1 500 ? 26.673  -19.781 -16.094 0.00 36.78  ? 526  PHE   A HB2  1 
ATOM   7144  H HB3  . PHE   A  1 500 ? 28.041  -18.775 -15.546 0.00 36.37  ? 526  PHE   A HB3  1 
ATOM   7145  H HD1  . PHE   A  1 500 ? 29.065  -17.154 -16.993 0.00 36.40  ? 526  PHE   A HD1  1 
ATOM   7146  H HD2  . PHE   A  1 500 ? 25.822  -19.534 -18.363 0.00 36.91  ? 526  PHE   A HD2  1 
ATOM   7147  H HE1  . PHE   A  1 500 ? 28.769  -15.649 -18.913 0.00 35.97  ? 526  PHE   A HE1  1 
ATOM   7148  H HE2  . PHE   A  1 500 ? 25.532  -18.016 -20.275 0.00 36.62  ? 526  PHE   A HE2  1 
ATOM   7149  H HZ   . PHE   A  1 500 ? 27.005  -16.083 -20.548 0.00 35.51  ? 526  PHE   A HZ   1 
ATOM   7150  N N    . SER   A  1 501 ? 28.867  -22.755 -15.499 1.00 46.30  ? 527  SER   A N    1 
ATOM   7151  C CA   . SER   A  1 501 ? 29.003  -23.637 -14.337 1.00 47.60  ? 527  SER   A CA   1 
ATOM   7152  C C    . SER   A  1 501 ? 30.310  -23.425 -13.542 1.00 47.23  ? 527  SER   A C    1 
ATOM   7153  O O    . SER   A  1 501 ? 30.290  -23.638 -12.333 1.00 47.52  ? 527  SER   A O    1 
ATOM   7154  C CB   . SER   A  1 501 ? 28.850  -25.102 -14.743 1.00 50.16  ? 527  SER   A CB   1 
ATOM   7155  O OG   . SER   A  1 501 ? 29.660  -25.417 -15.863 1.00 54.60  ? 527  SER   A OG   1 
ATOM   7156  H H    . SER   A  1 501 ? 28.883  -23.253 -16.382 0.00 40.13  ? 527  SER   A H    1 
ATOM   7157  H HA   . SER   A  1 501 ? 28.180  -23.418 -13.657 0.00 42.50  ? 527  SER   A HA   1 
ATOM   7158  H HB2  . SER   A  1 501 ? 29.153  -25.731 -13.907 0.00 46.10  ? 527  SER   A HB2  1 
ATOM   7159  H HB3  . SER   A  1 501 ? 27.808  -25.292 -14.995 0.00 45.62  ? 527  SER   A HB3  1 
ATOM   7160  H HG   . SER   A  1 501 ? 29.179  -25.202 -16.706 0.00 49.32  ? 527  SER   A HG   1 
ATOM   7161  N N    . ALA   A  1 502 ? 31.417  -22.983 -14.184 1.00 46.73  ? 528  ALA   A N    1 
ATOM   7162  C CA   . ALA   A  1 502 ? 32.680  -22.712 -13.466 1.00 47.06  ? 528  ALA   A CA   1 
ATOM   7163  C C    . ALA   A  1 502 ? 32.666  -21.391 -12.662 1.00 47.57  ? 528  ALA   A C    1 
ATOM   7164  O O    . ALA   A  1 502 ? 33.580  -21.157 -11.865 1.00 47.78  ? 528  ALA   A O    1 
ATOM   7165  C CB   . ALA   A  1 502 ? 33.854  -22.707 -14.437 1.00 46.99  ? 528  ALA   A CB   1 
ATOM   7166  H H    . ALA   A  1 502 ? 31.477  -22.816 -15.183 0.00 40.52  ? 528  ALA   A H    1 
ATOM   7167  H HA   . ALA   A  1 502 ? 32.860  -23.520 -12.759 0.00 41.93  ? 528  ALA   A HA   1 
ATOM   7168  H HB1  . ALA   A  1 502 ? 34.775  -22.531 -13.882 0.00 40.92  ? 528  ALA   A HB1  1 
ATOM   7169  H HB2  . ALA   A  1 502 ? 33.900  -23.671 -14.939 0.00 41.18  ? 528  ALA   A HB2  1 
ATOM   7170  H HB3  . ALA   A  1 502 ? 33.705  -21.914 -15.168 0.00 40.25  ? 528  ALA   A HB3  1 
ATOM   7171  N N    . ILE   A  1 503 ? 31.646  -20.529 -12.871 1.00 47.62  ? 529  ILE   A N    1 
ATOM   7172  C CA   . ILE   A  1 503 ? 31.461  -19.260 -12.147 1.00 48.06  ? 529  ILE   A CA   1 
ATOM   7173  C C    . ILE   A  1 503 ? 29.980  -19.217 -11.735 1.00 48.10  ? 529  ILE   A C    1 
ATOM   7174  O O    . ILE   A  1 503 ? 29.212  -18.410 -12.252 1.00 48.59  ? 529  ILE   A O    1 
ATOM   7175  C CB   . ILE   A  1 503 ? 31.879  -18.023 -13.012 1.00 48.69  ? 529  ILE   A CB   1 
ATOM   7176  C CG1  . ILE   A  1 503 ? 31.356  -18.144 -14.463 1.00 50.03  ? 529  ILE   A CG1  1 
ATOM   7177  C CG2  . ILE   A  1 503 ? 33.410  -17.834 -13.008 1.00 49.05  ? 529  ILE   A CG2  1 
ATOM   7178  C CD1  . ILE   A  1 503 ? 31.268  -16.867 -15.219 1.00 51.69  ? 529  ILE   A CD1  1 
ATOM   7179  H H    . ILE   A  1 503 ? 30.902  -20.689 -13.543 0.00 40.98  ? 529  ILE   A H    1 
ATOM   7180  H HA   . ILE   A  1 503 ? 32.039  -19.263 -11.224 0.00 41.53  ? 529  ILE   A HA   1 
ATOM   7181  H HB   . ILE   A  1 503 ? 31.442  -17.132 -12.564 0.00 40.88  ? 529  ILE   A HB   1 
ATOM   7182  H HG12 . ILE   A  1 503 ? 32.022  -18.802 -15.019 0.00 42.04  ? 529  ILE   A HG12 1 
ATOM   7183  H HG13 . ILE   A  1 503 ? 30.355  -18.573 -14.448 0.00 42.24  ? 529  ILE   A HG13 1 
ATOM   7184  H HG21 . ILE   A  1 503 ? 33.667  -16.877 -13.460 0.00 40.72  ? 529  ILE   A HG21 1 
ATOM   7185  H HG22 . ILE   A  1 503 ? 33.766  -17.855 -11.980 0.00 41.57  ? 529  ILE   A HG22 1 
ATOM   7186  H HG23 . ILE   A  1 503 ? 33.873  -18.643 -13.570 0.00 41.35  ? 529  ILE   A HG23 1 
ATOM   7187  H HD11 . ILE   A  1 503 ? 31.079  -17.095 -16.267 0.00 42.78  ? 529  ILE   A HD11 1 
ATOM   7188  H HD12 . ILE   A  1 503 ? 30.444  -16.284 -14.811 0.00 42.96  ? 529  ILE   A HD12 1 
ATOM   7189  H HD13 . ILE   A  1 503 ? 32.200  -16.311 -15.132 0.00 42.75  ? 529  ILE   A HD13 1 
ATOM   7190  N N    . PRO   A  1 504 ? 29.550  -20.131 -10.845 1.00 47.39  ? 530  PRO   A N    1 
ATOM   7191  C CA   . PRO   A  1 504 ? 28.118  -20.228 -10.518 1.00 46.84  ? 530  PRO   A CA   1 
ATOM   7192  C C    . PRO   A  1 504 ? 27.547  -19.192 -9.558  1.00 46.15  ? 530  PRO   A C    1 
ATOM   7193  O O    . PRO   A  1 504 ? 26.333  -19.203 -9.339  1.00 45.95  ? 530  PRO   A O    1 
ATOM   7194  C CB   . PRO   A  1 504 ? 28.009  -21.632 -9.919  1.00 47.53  ? 530  PRO   A CB   1 
ATOM   7195  C CG   . PRO   A  1 504 ? 29.321  -21.848 -9.254  1.00 47.90  ? 530  PRO   A CG   1 
ATOM   7196  C CD   . PRO   A  1 504 ? 30.331  -21.170 -10.143 1.00 46.72  ? 530  PRO   A CD   1 
ATOM   7197  H HA   . PRO   A  1 504 ? 27.522  -20.216 -11.429 0.00 41.14  ? 530  PRO   A HA   1 
ATOM   7198  H HB2  . PRO   A  1 504 ? 27.197  -21.677 -9.195  0.00 43.49  ? 530  PRO   A HB2  1 
ATOM   7199  H HB3  . PRO   A  1 504 ? 27.856  -22.359 -10.715 0.00 43.07  ? 530  PRO   A HB3  1 
ATOM   7200  H HG2  . PRO   A  1 504 ? 29.310  -21.391 -8.265  0.00 43.83  ? 530  PRO   A HG2  1 
ATOM   7201  H HG3  . PRO   A  1 504 ? 29.527  -22.915 -9.183  0.00 44.16  ? 530  PRO   A HG3  1 
ATOM   7202  H HD2  . PRO   A  1 504 ? 31.115  -20.711 -9.542  0.00 41.57  ? 530  PRO   A HD2  1 
ATOM   7203  H HD3  . PRO   A  1 504 ? 30.744  -21.880 -10.858 0.00 41.63  ? 530  PRO   A HD3  1 
ATOM   7204  N N    . HIS   A  1 505 ? 28.382  -18.319 -8.975  1.00 45.53  ? 531  HIS   A N    1 
ATOM   7205  C CA   . HIS   A  1 505 ? 27.889  -17.324 -8.028  1.00 45.31  ? 531  HIS   A CA   1 
ATOM   7206  C C    . HIS   A  1 505 ? 27.671  -15.952 -8.660  1.00 43.88  ? 531  HIS   A C    1 
ATOM   7207  O O    . HIS   A  1 505 ? 27.574  -14.972 -7.927  1.00 44.21  ? 531  HIS   A O    1 
ATOM   7208  C CB   . HIS   A  1 505 ? 28.812  -17.242 -6.808  1.00 47.21  ? 531  HIS   A CB   1 
ATOM   7209  C CG   . HIS   A  1 505 ? 29.093  -18.585 -6.208  1.00 51.59  ? 531  HIS   A CG   1 
ATOM   7210  N ND1  . HIS   A  1 505 ? 28.079  -19.359 -5.667  1.00 54.03  ? 531  HIS   A ND1  1 
ATOM   7211  C CD2  . HIS   A  1 505 ? 30.256  -19.272 -6.131  1.00 53.14  ? 531  HIS   A CD2  1 
ATOM   7212  C CE1  . HIS   A  1 505 ? 28.658  -20.477 -5.261  1.00 54.71  ? 531  HIS   A CE1  1 
ATOM   7213  N NE2  . HIS   A  1 505 ? 29.969  -20.467 -5.519  1.00 54.55  ? 531  HIS   A NE2  1 
ATOM   7214  H H    . HIS   A  1 505 ? 29.385  -18.270 -9.126  0.00 39.68  ? 531  HIS   A H    1 
ATOM   7215  H HA   . HIS   A  1 505 ? 26.922  -17.640 -7.640  0.00 40.23  ? 531  HIS   A HA   1 
ATOM   7216  H HB2  . HIS   A  1 505 ? 29.757  -16.793 -7.108  0.00 41.62  ? 531  HIS   A HB2  1 
ATOM   7217  H HB3  . HIS   A  1 505 ? 28.337  -16.636 -6.039  0.00 42.26  ? 531  HIS   A HB3  1 
ATOM   7218  H HD2  . HIS   A  1 505 ? 31.221  -18.945 -6.483  0.00 48.53  ? 531  HIS   A HD2  1 
ATOM   7219  H HE1  . HIS   A  1 505 ? 28.140  -21.293 -4.785  0.00 52.45  ? 531  HIS   A HE1  1 
ATOM   7220  H HE2  . HIS   A  1 505 ? 30.630  -21.206 -5.303  0.00 51.63  ? 531  HIS   A HE2  1 
ATOM   7221  N N    . VAL   A  1 506 ? 27.523  -15.871 -10.002 1.00 42.18  ? 532  VAL   A N    1 
ATOM   7222  C CA   . VAL   A  1 506 ? 27.231  -14.606 -10.676 1.00 41.03  ? 532  VAL   A CA   1 
ATOM   7223  C C    . VAL   A  1 506 ? 25.828  -14.162 -10.234 1.00 40.41  ? 532  VAL   A C    1 
ATOM   7224  O O    . VAL   A  1 506 ? 24.875  -14.944 -10.294 1.00 40.19  ? 532  VAL   A O    1 
ATOM   7225  C CB   . VAL   A  1 506 ? 27.337  -14.725 -12.224 1.00 41.03  ? 532  VAL   A CB   1 
ATOM   7226  C CG1  . VAL   A  1 506 ? 26.748  -13.496 -12.917 1.00 41.13  ? 532  VAL   A CG1  1 
ATOM   7227  C CG2  . VAL   A  1 506 ? 28.782  -14.954 -12.662 1.00 41.19  ? 532  VAL   A CG2  1 
ATOM   7228  H H    . VAL   A  1 506 ? 27.591  -16.655 -10.642 0.00 35.35  ? 532  VAL   A H    1 
ATOM   7229  H HA   . VAL   A  1 506 ? 27.955  -13.860 -10.353 0.00 33.35  ? 532  VAL   A HA   1 
ATOM   7230  H HB   . VAL   A  1 506 ? 26.754  -15.585 -12.549 0.00 33.26  ? 532  VAL   A HB   1 
ATOM   7231  H HG11 . VAL   A  1 506 ? 27.127  -13.449 -13.937 0.00 32.21  ? 532  VAL   A HG11 1 
ATOM   7232  H HG12 . VAL   A  1 506 ? 25.663  -13.578 -12.946 0.00 32.81  ? 532  VAL   A HG12 1 
ATOM   7233  H HG13 . VAL   A  1 506 ? 27.042  -12.601 -12.371 0.00 32.52  ? 532  VAL   A HG13 1 
ATOM   7234  H HG21 . VAL   A  1 506 ? 28.813  -15.033 -13.747 0.00 32.55  ? 532  VAL   A HG21 1 
ATOM   7235  H HG22 . VAL   A  1 506 ? 29.391  -14.114 -12.332 0.00 32.67  ? 532  VAL   A HG22 1 
ATOM   7236  H HG23 . VAL   A  1 506 ? 29.148  -15.876 -12.212 0.00 33.29  ? 532  VAL   A HG23 1 
ATOM   7237  N N    . LYS   A  1 507 ? 25.738  -12.947 -9.714  1.00 39.82  ? 533  LYS   A N    1 
ATOM   7238  C CA   . LYS   A  1 507 ? 24.504  -12.356 -9.207  1.00 39.77  ? 533  LYS   A CA   1 
ATOM   7239  C C    . LYS   A  1 507 ? 23.924  -11.316 -10.173 1.00 38.42  ? 533  LYS   A C    1 
ATOM   7240  O O    . LYS   A  1 507 ? 22.726  -11.080 -10.151 1.00 38.22  ? 533  LYS   A O    1 
ATOM   7241  C CB   . LYS   A  1 507 ? 24.769  -11.705 -7.847  1.00 42.27  ? 533  LYS   A CB   1 
ATOM   7242  C CG   . LYS   A  1 507 ? 25.257  -12.685 -6.793  1.00 46.93  ? 533  LYS   A CG   1 
ATOM   7243  C CD   . LYS   A  1 507 ? 24.296  -12.792 -5.635  1.00 51.86  ? 533  LYS   A CD   1 
ATOM   7244  C CE   . LYS   A  1 507 ? 24.862  -13.657 -4.537  1.00 56.07  ? 533  LYS   A CE   1 
ATOM   7245  N NZ   . LYS   A  1 507 ? 24.008  -13.631 -3.324  1.00 59.37  ? 533  LYS   A NZ   1 
ATOM   7246  H H    . LYS   A  1 507 ? 26.527  -12.315 -9.626  0.00 32.24  ? 533  LYS   A H    1 
ATOM   7247  H HA   . LYS   A  1 507 ? 23.754  -13.125 -9.034  0.00 33.20  ? 533  LYS   A HA   1 
ATOM   7248  H HB2  . LYS   A  1 507 ? 25.530  -10.935 -7.965  0.00 35.23  ? 533  LYS   A HB2  1 
ATOM   7249  H HB3  . LYS   A  1 507 ? 23.843  -11.257 -7.490  0.00 35.88  ? 533  LYS   A HB3  1 
ATOM   7250  H HG2  . LYS   A  1 507 ? 25.360  -13.678 -7.229  0.00 40.97  ? 533  LYS   A HG2  1 
ATOM   7251  H HG3  . LYS   A  1 507 ? 26.218  -12.344 -6.409  0.00 40.79  ? 533  LYS   A HG3  1 
ATOM   7252  H HD2  . LYS   A  1 507 ? 24.110  -11.801 -5.225  0.00 46.61  ? 533  LYS   A HD2  1 
ATOM   7253  H HD3  . LYS   A  1 507 ? 23.364  -13.239 -5.980  0.00 46.81  ? 533  LYS   A HD3  1 
ATOM   7254  H HE2  . LYS   A  1 507 ? 24.925  -14.685 -4.888  0.00 51.65  ? 533  LYS   A HE2  1 
ATOM   7255  H HE3  . LYS   A  1 507 ? 25.850  -13.291 -4.263  0.00 51.32  ? 533  LYS   A HE3  1 
ATOM   7256  H HZ1  . LYS   A  1 507 ? 24.448  -14.163 -2.580  0.00 56.11  ? 533  LYS   A HZ1  1 
ATOM   7257  H HZ2  . LYS   A  1 507 ? 23.873  -12.675 -3.011  0.00 55.56  ? 533  LYS   A HZ2  1 
ATOM   7258  H HZ3  . LYS   A  1 507 ? 23.102  -14.041 -3.529  0.00 55.89  ? 533  LYS   A HZ3  1 
ATOM   7259  N N    . TYR   A  1 508 ? 24.776  -10.663 -10.976 1.00 37.38  ? 534  TYR   A N    1 
ATOM   7260  C CA   . TYR   A  1 508 ? 24.379  -9.654  -11.950 1.00 36.30  ? 534  TYR   A CA   1 
ATOM   7261  C C    . TYR   A  1 508 ? 25.055  -10.033 -13.270 1.00 35.21  ? 534  TYR   A C    1 
ATOM   7262  O O    . TYR   A  1 508 ? 26.281  -10.029 -13.355 1.00 35.03  ? 534  TYR   A O    1 
ATOM   7263  C CB   . TYR   A  1 508 ? 24.826  -8.268  -11.459 1.00 36.16  ? 534  TYR   A CB   1 
ATOM   7264  C CG   . TYR   A  1 508 ? 24.214  -7.092  -12.188 1.00 36.82  ? 534  TYR   A CG   1 
ATOM   7265  C CD1  . TYR   A  1 508 ? 24.375  -6.936  -13.560 1.00 37.67  ? 534  TYR   A CD1  1 
ATOM   7266  C CD2  . TYR   A  1 508 ? 23.571  -6.079  -11.494 1.00 37.90  ? 534  TYR   A CD2  1 
ATOM   7267  C CE1  . TYR   A  1 508 ? 23.868  -5.829  -14.225 1.00 38.61  ? 534  TYR   A CE1  1 
ATOM   7268  C CE2  . TYR   A  1 508 ? 23.076  -4.956  -12.146 1.00 38.94  ? 534  TYR   A CE2  1 
ATOM   7269  C CZ   . TYR   A  1 508 ? 23.233  -4.831  -13.511 1.00 40.03  ? 534  TYR   A CZ   1 
ATOM   7270  O OH   . TYR   A  1 508 ? 22.709  -3.739  -14.165 1.00 42.51  ? 534  TYR   A OH   1 
ATOM   7271  H H    . TYR   A  1 508 ? 25.782  -10.799 -10.967 0.00 29.07  ? 534  TYR   A H    1 
ATOM   7272  H HA   . TYR   A  1 508 ? 23.300  -9.650  -12.095 0.00 27.86  ? 534  TYR   A HA   1 
ATOM   7273  H HB2  . TYR   A  1 508 ? 24.556  -8.183  -10.407 0.00 27.83  ? 534  TYR   A HB2  1 
ATOM   7274  H HB3  . TYR   A  1 508 ? 25.907  -8.186  -11.556 0.00 27.15  ? 534  TYR   A HB3  1 
ATOM   7275  H HD1  . TYR   A  1 508 ? 24.889  -7.697  -14.122 0.00 27.96  ? 534  TYR   A HD1  1 
ATOM   7276  H HD2  . TYR   A  1 508 ? 23.461  -6.151  -10.425 0.00 29.54  ? 534  TYR   A HD2  1 
ATOM   7277  H HE1  . TYR   A  1 508 ? 23.988  -5.737  -15.291 0.00 28.55  ? 534  TYR   A HE1  1 
ATOM   7278  H HE2  . TYR   A  1 508 ? 22.562  -4.198  -11.579 0.00 30.25  ? 534  TYR   A HE2  1 
ATOM   7279  H HH   . TYR   A  1 508 ? 22.301  -3.099  -13.525 0.00 33.23  ? 534  TYR   A HH   1 
ATOM   7280  N N    . LEU   A  1 509 ? 24.255  -10.405 -14.283 1.00 34.30  ? 535  LEU   A N    1 
ATOM   7281  C CA   . LEU   A  1 509 ? 24.774  -10.819 -15.578 1.00 33.88  ? 535  LEU   A CA   1 
ATOM   7282  C C    . LEU   A  1 509 ? 24.257  -9.905  -16.689 1.00 33.73  ? 535  LEU   A C    1 
ATOM   7283  O O    . LEU   A  1 509 ? 23.045  -9.790  -16.902 1.00 33.41  ? 535  LEU   A O    1 
ATOM   7284  C CB   . LEU   A  1 509 ? 24.367  -12.279 -15.852 1.00 33.97  ? 535  LEU   A CB   1 
ATOM   7285  C CG   . LEU   A  1 509 ? 24.795  -12.883 -17.192 1.00 35.09  ? 535  LEU   A CG   1 
ATOM   7286  C CD1  . LEU   A  1 509 ? 26.328  -12.770 -17.416 1.00 35.57  ? 535  LEU   A CD1  1 
ATOM   7287  C CD2  . LEU   A  1 509 ? 24.340  -14.311 -17.286 1.00 35.30  ? 535  LEU   A CD2  1 
ATOM   7288  H H    . LEU   A  1 509 ? 23.241  -10.430 -14.234 0.00 25.30  ? 535  LEU   A H    1 
ATOM   7289  H HA   . LEU   A  1 509 ? 25.861  -10.773 -15.573 0.00 24.05  ? 535  LEU   A HA   1 
ATOM   7290  H HB2  . LEU   A  1 509 ? 24.781  -12.905 -15.063 0.00 24.94  ? 535  LEU   A HB2  1 
ATOM   7291  H HB3  . LEU   A  1 509 ? 23.280  -12.331 -15.824 0.00 24.86  ? 535  LEU   A HB3  1 
ATOM   7292  H HG   . LEU   A  1 509 ? 24.291  -12.341 -17.989 0.00 25.22  ? 535  LEU   A HG   1 
ATOM   7293  H HD11 . LEU   A  1 509 ? 26.604  -13.349 -18.296 0.00 25.49  ? 535  LEU   A HD11 1 
ATOM   7294  H HD12 . LEU   A  1 509 ? 26.591  -11.725 -17.573 0.00 25.30  ? 535  LEU   A HD12 1 
ATOM   7295  H HD13 . LEU   A  1 509 ? 26.845  -13.156 -16.539 0.00 25.85  ? 535  LEU   A HD13 1 
ATOM   7296  H HD21 . LEU   A  1 509 ? 24.718  -14.751 -18.208 0.00 25.89  ? 535  LEU   A HD21 1 
ATOM   7297  H HD22 . LEU   A  1 509 ? 24.725  -14.863 -16.429 0.00 26.40  ? 535  LEU   A HD22 1 
ATOM   7298  H HD23 . LEU   A  1 509 ? 23.251  -14.336 -17.284 0.00 26.28  ? 535  LEU   A HD23 1 
ATOM   7299  N N    . ASP   A  1 510 ? 25.186  -9.258  -17.401 1.00 33.52  ? 536  ASP   A N    1 
ATOM   7300  C CA   . ASP   A  1 510 ? 24.839  -8.376  -18.499 1.00 33.48  ? 536  ASP   A CA   1 
ATOM   7301  C C    . ASP   A  1 510 ? 25.231  -9.073  -19.795 1.00 33.57  ? 536  ASP   A C    1 
ATOM   7302  O O    . ASP   A  1 510 ? 26.410  -9.314  -20.030 1.00 33.28  ? 536  ASP   A O    1 
ATOM   7303  C CB   . ASP   A  1 510 ? 25.536  -7.007  -18.331 1.00 34.44  ? 536  ASP   A CB   1 
ATOM   7304  C CG   . ASP   A  1 510 ? 25.228  -5.953  -19.382 1.00 38.03  ? 536  ASP   A CG   1 
ATOM   7305  O OD1  . ASP   A  1 510 ? 24.982  -6.323  -20.545 1.00 37.72  ? 536  ASP   A OD1  1 
ATOM   7306  O OD2  . ASP   A  1 510 ? 25.285  -4.752  -19.048 1.00 40.88  ? 536  ASP   A OD2  1 
ATOM   7307  H H    . ASP   A  1 510 ? 26.187  -9.325  -17.249 0.00 22.96  ? 536  ASP   A H    1 
ATOM   7308  H HA   . ASP   A  1 510 ? 23.768  -8.193  -18.512 0.00 22.89  ? 536  ASP   A HA   1 
ATOM   7309  H HB2  . ASP   A  1 510 ? 25.236  -6.595  -17.368 0.00 23.69  ? 536  ASP   A HB2  1 
ATOM   7310  H HB3  . ASP   A  1 510 ? 26.613  -7.143  -18.336 0.00 23.31  ? 536  ASP   A HB3  1 
ATOM   7311  N N    . LEU   A  1 511 ? 24.232  -9.420  -20.618 1.00 33.39  ? 537  LEU   A N    1 
ATOM   7312  C CA   . LEU   A  1 511 ? 24.447  -10.032 -21.927 1.00 34.01  ? 537  LEU   A CA   1 
ATOM   7313  C C    . LEU   A  1 511 ? 23.814  -9.180  -23.031 1.00 33.75  ? 537  LEU   A C    1 
ATOM   7314  O O    . LEU   A  1 511 ? 23.389  -9.724  -24.046 1.00 34.22  ? 537  LEU   A O    1 
ATOM   7315  C CB   . LEU   A  1 511 ? 23.835  -11.443 -21.955 1.00 34.63  ? 537  LEU   A CB   1 
ATOM   7316  C CG   . LEU   A  1 511 ? 24.536  -12.511 -21.145 1.00 36.65  ? 537  LEU   A CG   1 
ATOM   7317  C CD1  . LEU   A  1 511 ? 23.599  -13.685 -20.909 1.00 37.48  ? 537  LEU   A CD1  1 
ATOM   7318  C CD2  . LEU   A  1 511 ? 25.770  -13.015 -21.863 1.00 37.40  ? 537  LEU   A CD2  1 
ATOM   7319  H H    . LEU   A  1 511 ? 23.250  -9.292  -20.402 0.00 22.64  ? 537  LEU   A H    1 
ATOM   7320  H HA   . LEU   A  1 511 ? 25.510  -10.094 -22.149 0.00 22.72  ? 537  LEU   A HA   1 
ATOM   7321  H HB2  . LEU   A  1 511 ? 22.811  -11.379 -21.591 0.00 24.07  ? 537  LEU   A HB2  1 
ATOM   7322  H HB3  . LEU   A  1 511 ? 23.838  -11.806 -22.980 0.00 23.74  ? 537  LEU   A HB3  1 
ATOM   7323  H HG   . LEU   A  1 511 ? 24.847  -12.104 -20.184 0.00 26.15  ? 537  LEU   A HG   1 
ATOM   7324  H HD11 . LEU   A  1 511 ? 24.158  -14.497 -20.447 0.00 27.58  ? 537  LEU   A HD11 1 
ATOM   7325  H HD12 . LEU   A  1 511 ? 22.794  -13.366 -20.248 0.00 27.59  ? 537  LEU   A HD12 1 
ATOM   7326  H HD13 . LEU   A  1 511 ? 23.190  -14.010 -21.864 0.00 27.35  ? 537  LEU   A HD13 1 
ATOM   7327  H HD21 . LEU   A  1 511 ? 26.463  -13.416 -21.125 0.00 26.77  ? 537  LEU   A HD21 1 
ATOM   7328  H HD22 . LEU   A  1 511 ? 25.468  -13.809 -22.544 0.00 26.75  ? 537  LEU   A HD22 1 
ATOM   7329  H HD23 . LEU   A  1 511 ? 26.244  -12.216 -22.430 0.00 26.33  ? 537  LEU   A HD23 1 
ATOM   7330  N N    . THR   A  1 512 ? 23.770  -7.847  -22.854 1.00 33.01  ? 538  THR   A N    1 
ATOM   7331  C CA   . THR   A  1 512 ? 23.151  -6.955  -23.833 1.00 33.25  ? 538  THR   A CA   1 
ATOM   7332  C C    . THR   A  1 512 ? 23.950  -6.854  -25.128 1.00 32.99  ? 538  THR   A C    1 
ATOM   7333  O O    . THR   A  1 512 ? 25.143  -7.128  -25.157 1.00 32.69  ? 538  THR   A O    1 
ATOM   7334  C CB   . THR   A  1 512 ? 22.960  -5.516  -23.264 1.00 34.63  ? 538  THR   A CB   1 
ATOM   7335  O OG1  . THR   A  1 512 ? 24.244  -4.917  -23.033 1.00 36.73  ? 538  THR   A OG1  1 
ATOM   7336  C CG2  . THR   A  1 512 ? 22.158  -5.495  -22.029 1.00 34.44  ? 538  THR   A CG2  1 
ATOM   7337  H H    . THR   A  1 512 ? 24.190  -7.357  -22.071 0.00 21.61  ? 538  THR   A H    1 
ATOM   7338  H HA   . THR   A  1 512 ? 22.163  -7.344  -24.077 0.00 21.94  ? 538  THR   A HA   1 
ATOM   7339  H HB   . THR   A  1 512 ? 22.431  -4.921  -24.007 0.00 23.19  ? 538  THR   A HB   1 
ATOM   7340  H HG1  . THR   A  1 512 ? 24.730  -5.394  -22.312 0.00 25.11  ? 538  THR   A HG1  1 
ATOM   7341  H HG21 . THR   A  1 512 ? 21.835  -4.479  -21.808 0.00 23.40  ? 538  THR   A HG21 1 
ATOM   7342  H HG22 . THR   A  1 512 ? 21.287  -6.139  -22.143 0.00 23.51  ? 538  THR   A HG22 1 
ATOM   7343  H HG23 . THR   A  1 512 ? 22.749  -5.863  -21.192 0.00 23.35  ? 538  THR   A HG23 1 
ATOM   7344  N N    . ASN   A  1 513 ? 23.270  -6.459  -26.199 1.00 32.92  ? 539  ASN   A N    1 
ATOM   7345  C CA   . ASN   A  1 513 ? 23.870  -6.180  -27.490 1.00 33.14  ? 539  ASN   A CA   1 
ATOM   7346  C C    . ASN   A  1 513 ? 24.622  -7.361  -28.057 1.00 32.84  ? 539  ASN   A C    1 
ATOM   7347  O O    . ASN   A  1 513 ? 25.730  -7.214  -28.565 1.00 33.23  ? 539  ASN   A O    1 
ATOM   7348  C CB   . ASN   A  1 513 ? 24.735  -4.916  -27.425 1.00 34.44  ? 539  ASN   A CB   1 
ATOM   7349  C CG   . ASN   A  1 513 ? 23.924  -3.673  -27.147 1.00 38.72  ? 539  ASN   A CG   1 
ATOM   7350  O OD1  . ASN   A  1 513 ? 23.203  -3.183  -28.016 1.00 40.96  ? 539  ASN   A OD1  1 
ATOM   7351  N ND2  . ASN   A  1 513 ? 24.054  -3.090  -25.967 1.00 39.72  ? 539  ASN   A ND2  1 
ATOM   7352  H H    . ASN   A  1 513 ? 22.263  -6.352  -26.196 0.00 21.35  ? 539  ASN   A H    1 
ATOM   7353  H HA   . ASN   A  1 513 ? 23.064  -5.966  -28.189 0.00 21.34  ? 539  ASN   A HA   1 
ATOM   7354  H HB2  . ASN   A  1 513 ? 25.496  -5.029  -26.655 0.00 22.34  ? 539  ASN   A HB2  1 
ATOM   7355  H HB3  . ASN   A  1 513 ? 25.206  -4.757  -28.395 0.00 22.34  ? 539  ASN   A HB3  1 
ATOM   7356  H HD21 . ASN   A  1 513 ? 23.524  -2.249  -25.761 0.00 28.03  ? 539  ASN   A HD21 1 
ATOM   7357  H HD22 . ASN   A  1 513 ? 24.728  -3.431  -25.289 0.00 27.81  ? 539  ASN   A HD22 1 
ATOM   7358  N N    . ASN   A  1 514 ? 23.981  -8.518  -28.048 1.00 32.16  ? 540  ASN   A N    1 
ATOM   7359  C CA   . ASN   A  1 514 ? 24.527  -9.727  -28.650 1.00 32.46  ? 540  ASN   A CA   1 
ATOM   7360  C C    . ASN   A  1 514 ? 23.493  -10.202 -29.722 1.00 33.82  ? 540  ASN   A C    1 
ATOM   7361  O O    . ASN   A  1 514 ? 22.666  -9.394  -30.180 1.00 33.77  ? 540  ASN   A O    1 
ATOM   7362  C CB   . ASN   A  1 514 ? 24.821  -10.752 -27.534 1.00 32.33  ? 540  ASN   A CB   1 
ATOM   7363  C CG   . ASN   A  1 514 ? 26.116  -10.489 -26.822 1.00 34.09  ? 540  ASN   A CG   1 
ATOM   7364  O OD1  . ASN   A  1 514 ? 27.180  -10.554 -27.437 1.00 35.00  ? 540  ASN   A OD1  1 
ATOM   7365  N ND2  . ASN   A  1 514 ? 26.079  -10.200 -25.518 1.00 33.67  ? 540  ASN   A ND2  1 
ATOM   7366  H H    . ASN   A  1 514 ? 23.064  -8.657  -27.639 0.00 20.51  ? 540  ASN   A H    1 
ATOM   7367  H HA   . ASN   A  1 514 ? 25.453  -9.516  -29.184 0.00 20.53  ? 540  ASN   A HA   1 
ATOM   7368  H HB2  . ASN   A  1 514 ? 24.008  -10.714 -26.810 0.00 20.82  ? 540  ASN   A HB2  1 
ATOM   7369  H HB3  . ASN   A  1 514 ? 24.890  -11.756 -27.948 0.00 20.80  ? 540  ASN   A HB3  1 
ATOM   7370  H HD21 . ASN   A  1 514 ? 26.945  -10.020 -25.020 0.00 21.85  ? 540  ASN   A HD21 1 
ATOM   7371  H HD22 . ASN   A  1 514 ? 25.197  -10.157 -25.017 0.00 22.07  ? 540  ASN   A HD22 1 
ATOM   7372  N N    . ARG   A  1 515 ? 23.600  -11.446 -30.203 1.00 34.48  ? 541  ARG   A N    1 
ATOM   7373  C CA   . ARG   A  1 515 ? 22.647  -12.036 -31.148 1.00 35.25  ? 541  ARG   A CA   1 
ATOM   7374  C C    . ARG   A  1 515 ? 22.172  -13.373 -30.532 1.00 35.18  ? 541  ARG   A C    1 
ATOM   7375  O O    . ARG   A  1 515 ? 22.009  -14.348 -31.257 1.00 35.51  ? 541  ARG   A O    1 
ATOM   7376  C CB   . ARG   A  1 515 ? 23.341  -12.310 -32.499 1.00 37.26  ? 541  ARG   A CB   1 
ATOM   7377  C CG   . ARG   A  1 515 ? 24.155  -11.152 -33.064 1.00 41.43  ? 541  ARG   A CG   1 
ATOM   7378  C CD   . ARG   A  1 515 ? 25.139  -11.634 -34.120 1.00 45.55  ? 541  ARG   A CD   1 
ATOM   7379  N NE   . ARG   A  1 515 ? 24.570  -11.623 -35.470 1.00 49.10  ? 541  ARG   A NE   1 
ATOM   7380  C CZ   . ARG   A  1 515 ? 25.159  -12.146 -36.542 1.00 52.11  ? 541  ARG   A CZ   1 
ATOM   7381  N NH1  . ARG   A  1 515 ? 26.345  -12.747 -36.437 1.00 53.42  ? 541  ARG   A NH1  1 
ATOM   7382  N NH2  . ARG   A  1 515 ? 24.562  -12.091 -37.722 1.00 51.41  ? 541  ARG   A NH2  1 
ATOM   7383  H H    . ARG   A  1 515 ? 24.361  -12.078 -29.982 0.00 23.00  ? 541  ARG   A H    1 
ATOM   7384  H HA   . ARG   A  1 515 ? 21.781  -11.396 -31.310 0.00 24.02  ? 541  ARG   A HA   1 
ATOM   7385  H HB2  . ARG   A  1 515 ? 24.014  -13.154 -32.360 0.00 26.03  ? 541  ARG   A HB2  1 
ATOM   7386  H HB3  . ARG   A  1 515 ? 22.580  -12.566 -33.235 0.00 26.14  ? 541  ARG   A HB3  1 
ATOM   7387  H HG2  . ARG   A  1 515 ? 23.486  -10.415 -33.504 0.00 29.92  ? 541  ARG   A HG2  1 
ATOM   7388  H HG3  . ARG   A  1 515 ? 24.742  -10.685 -32.275 0.00 29.75  ? 541  ARG   A HG3  1 
ATOM   7389  H HD2  . ARG   A  1 515 ? 25.999  -10.967 -34.123 0.00 33.91  ? 541  ARG   A HD2  1 
ATOM   7390  H HD3  . ARG   A  1 515 ? 25.462  -12.649 -33.892 0.00 34.16  ? 541  ARG   A HD3  1 
ATOM   7391  H HE   . ARG   A  1 515 ? 23.672  -11.171 -35.602 0.00 37.82  ? 541  ARG   A HE   1 
ATOM   7392  H HH11 . ARG   A  1 515 ? 26.828  -12.832 -35.549 0.00 42.11  ? 541  ARG   A HH11 1 
ATOM   7393  H HH12 . ARG   A  1 515 ? 26.774  -13.154 -37.262 0.00 42.37  ? 541  ARG   A HH12 1 
ATOM   7394  H HH21 . ARG   A  1 515 ? 23.672  -11.617 -37.825 0.00 40.45  ? 541  ARG   A HH21 1 
ATOM   7395  H HH22 . ARG   A  1 515 ? 25.013  -12.486 -38.542 0.00 40.55  ? 541  ARG   A HH22 1 
ATOM   7396  N N    . LEU   A  1 516 ? 21.985  -13.433 -29.196 1.00 34.42  ? 542  LEU   A N    1 
ATOM   7397  C CA   . LEU   A  1 516 ? 21.658  -14.670 -28.513 1.00 34.40  ? 542  LEU   A CA   1 
ATOM   7398  C C    . LEU   A  1 516 ? 20.424  -15.395 -29.061 1.00 34.52  ? 542  LEU   A C    1 
ATOM   7399  O O    . LEU   A  1 516 ? 19.394  -14.785 -29.351 1.00 33.75  ? 542  LEU   A O    1 
ATOM   7400  C CB   . LEU   A  1 516 ? 21.518  -14.432 -27.000 1.00 34.40  ? 542  LEU   A CB   1 
ATOM   7401  C CG   . LEU   A  1 516 ? 22.828  -14.155 -26.245 1.00 35.61  ? 542  LEU   A CG   1 
ATOM   7402  C CD1  . LEU   A  1 516 ? 22.540  -13.603 -24.849 1.00 36.03  ? 542  LEU   A CD1  1 
ATOM   7403  C CD2  . LEU   A  1 516 ? 23.720  -15.412 -26.179 1.00 35.51  ? 542  LEU   A CD2  1 
ATOM   7404  H H    . LEU   A  1 516 ? 22.039  -12.633 -28.574 0.00 23.40  ? 542  LEU   A H    1 
ATOM   7405  H HA   . LEU   A  1 516 ? 22.508  -15.328 -28.682 0.00 23.87  ? 542  LEU   A HA   1 
ATOM   7406  H HB2  . LEU   A  1 516 ? 20.857  -13.581 -26.837 0.00 23.90  ? 542  LEU   A HB2  1 
ATOM   7407  H HB3  . LEU   A  1 516 ? 21.068  -15.319 -26.556 0.00 24.29  ? 542  LEU   A HB3  1 
ATOM   7408  H HG   . LEU   A  1 516 ? 23.382  -13.390 -26.789 0.00 24.65  ? 542  LEU   A HG   1 
ATOM   7409  H HD11 . LEU   A  1 516 ? 23.446  -13.672 -24.248 0.00 25.40  ? 542  LEU   A HD11 1 
ATOM   7410  H HD12 . LEU   A  1 516 ? 22.230  -12.563 -24.935 0.00 25.29  ? 542  LEU   A HD12 1 
ATOM   7411  H HD13 . LEU   A  1 516 ? 21.746  -14.191 -24.392 0.00 25.79  ? 542  LEU   A HD13 1 
ATOM   7412  H HD21 . LEU   A  1 516 ? 24.500  -15.265 -25.434 0.00 24.96  ? 542  LEU   A HD21 1 
ATOM   7413  H HD22 . LEU   A  1 516 ? 23.110  -16.273 -25.910 0.00 25.38  ? 542  LEU   A HD22 1 
ATOM   7414  H HD23 . LEU   A  1 516 ? 24.190  -15.576 -27.147 0.00 24.92  ? 542  LEU   A HD23 1 
ATOM   7415  N N    . ASP   A  1 517 ? 20.560  -16.714 -29.214 1.00 34.77  ? 543  ASP   A N    1 
ATOM   7416  C CA   . ASP   A  1 517 ? 19.522  -17.575 -29.740 1.00 35.43  ? 543  ASP   A CA   1 
ATOM   7417  C C    . ASP   A  1 517 ? 18.892  -18.301 -28.562 1.00 36.16  ? 543  ASP   A C    1 
ATOM   7418  O O    . ASP   A  1 517 ? 19.436  -19.296 -28.083 1.00 35.98  ? 543  ASP   A O    1 
ATOM   7419  C CB   . ASP   A  1 517 ? 20.157  -18.549 -30.738 1.00 36.58  ? 543  ASP   A CB   1 
ATOM   7420  C CG   . ASP   A  1 517 ? 19.185  -19.367 -31.553 1.00 40.87  ? 543  ASP   A CG   1 
ATOM   7421  O OD1  . ASP   A  1 517 ? 17.965  -19.321 -31.261 1.00 40.99  ? 543  ASP   A OD1  1 
ATOM   7422  O OD2  . ASP   A  1 517 ? 19.634  -20.038 -32.497 1.00 43.87  ? 543  ASP   A OD2  1 
ATOM   7423  H H    . ASP   A  1 517 ? 21.398  -17.229 -28.964 0.00 24.90  ? 543  ASP   A H    1 
ATOM   7424  H HA   . ASP   A  1 517 ? 18.757  -16.999 -30.258 0.00 25.90  ? 543  ASP   A HA   1 
ATOM   7425  H HB2  . ASP   A  1 517 ? 20.744  -17.963 -31.443 0.00 26.92  ? 543  ASP   A HB2  1 
ATOM   7426  H HB3  . ASP   A  1 517 ? 20.821  -19.233 -30.212 0.00 27.35  ? 543  ASP   A HB3  1 
ATOM   7427  N N    . PHE   A  1 518 ? 17.775  -17.767 -28.058 1.00 36.76  ? 544  PHE   A N    1 
ATOM   7428  C CA   . PHE   A  1 518 ? 17.101  -18.366 -26.919 1.00 38.32  ? 544  PHE   A CA   1 
ATOM   7429  C C    . PHE   A  1 518 ? 16.318  -19.578 -27.404 1.00 39.59  ? 544  PHE   A C    1 
ATOM   7430  O O    . PHE   A  1 518 ? 15.139  -19.467 -27.707 1.00 39.64  ? 544  PHE   A O    1 
ATOM   7431  C CB   . PHE   A  1 518 ? 16.216  -17.334 -26.199 1.00 38.38  ? 544  PHE   A CB   1 
ATOM   7432  C CG   . PHE   A  1 518 ? 17.042  -16.215 -25.607 1.00 39.07  ? 544  PHE   A CG   1 
ATOM   7433  C CD1  . PHE   A  1 518 ? 17.758  -16.406 -24.439 1.00 39.84  ? 544  PHE   A CD1  1 
ATOM   7434  C CD2  . PHE   A  1 518 ? 17.188  -15.013 -26.275 1.00 40.18  ? 544  PHE   A CD2  1 
ATOM   7435  C CE1  . PHE   A  1 518 ? 18.551  -15.394 -23.916 1.00 40.56  ? 544  PHE   A CE1  1 
ATOM   7436  C CE2  . PHE   A  1 518 ? 17.986  -14.000 -25.750 1.00 41.04  ? 544  PHE   A CE2  1 
ATOM   7437  C CZ   . PHE   A  1 518 ? 18.666  -14.200 -24.578 1.00 40.61  ? 544  PHE   A CZ   1 
ATOM   7438  H H    . PHE   A  1 518 ? 17.326  -16.929 -28.414 0.00 27.66  ? 544  PHE   A H    1 
ATOM   7439  H HA   . PHE   A  1 518 ? 17.838  -18.714 -26.196 0.00 29.91  ? 544  PHE   A HA   1 
ATOM   7440  H HB2  . PHE   A  1 518 ? 15.509  -16.902 -26.906 0.00 29.90  ? 544  PHE   A HB2  1 
ATOM   7441  H HB3  . PHE   A  1 518 ? 15.682  -17.826 -25.388 0.00 30.35  ? 544  PHE   A HB3  1 
ATOM   7442  H HD1  . PHE   A  1 518 ? 17.677  -17.343 -23.913 0.00 31.41  ? 544  PHE   A HD1  1 
ATOM   7443  H HD2  . PHE   A  1 518 ? 16.662  -14.847 -27.198 0.00 30.84  ? 544  PHE   A HD2  1 
ATOM   7444  H HE1  . PHE   A  1 518 ? 19.082  -15.550 -22.992 0.00 31.44  ? 544  PHE   A HE1  1 
ATOM   7445  H HE2  . PHE   A  1 518 ? 18.070  -13.059 -26.268 0.00 31.09  ? 544  PHE   A HE2  1 
ATOM   7446  H HZ   . PHE   A  1 518 ? 19.276  -13.413 -24.169 0.00 30.74  ? 544  PHE   A HZ   1 
ATOM   7447  N N    . ASP   A  1 519 ? 16.994  -20.734 -27.496 1.00 40.31  ? 545  ASP   A N    1 
ATOM   7448  C CA   . ASP   A  1 519 ? 16.395  -21.960 -28.000 1.00 41.54  ? 545  ASP   A CA   1 
ATOM   7449  C C    . ASP   A  1 519 ? 16.541  -23.165 -27.041 1.00 43.12  ? 545  ASP   A C    1 
ATOM   7450  O O    . ASP   A  1 519 ? 16.577  -24.304 -27.503 1.00 44.20  ? 545  ASP   A O    1 
ATOM   7451  C CB   . ASP   A  1 519 ? 17.021  -22.286 -29.369 1.00 42.67  ? 545  ASP   A CB   1 
ATOM   7452  C CG   . ASP   A  1 519 ? 16.247  -23.315 -30.166 1.00 47.21  ? 545  ASP   A CG   1 
ATOM   7453  O OD1  . ASP   A  1 519 ? 15.019  -23.410 -29.974 1.00 48.02  ? 545  ASP   A OD1  1 
ATOM   7454  O OD2  . ASP   A  1 519 ? 16.873  -24.038 -30.969 1.00 48.88  ? 545  ASP   A OD2  1 
ATOM   7455  H H    . ASP   A  1 519 ? 17.967  -20.843 -27.228 0.00 32.48  ? 545  ASP   A H    1 
ATOM   7456  H HA   . ASP   A  1 519 ? 15.329  -21.796 -28.143 0.00 34.60  ? 545  ASP   A HA   1 
ATOM   7457  H HB2  . ASP   A  1 519 ? 17.063  -21.372 -29.959 0.00 34.95  ? 545  ASP   A HB2  1 
ATOM   7458  H HB3  . ASP   A  1 519 ? 18.028  -22.671 -29.215 0.00 35.32  ? 545  ASP   A HB3  1 
ATOM   7459  N N    . ASN   A  1 520 ? 16.579  -22.938 -25.730 1.00 43.50  ? 546  ASN   A N    1 
ATOM   7460  C CA   . ASN   A  1 520 ? 16.724  -24.031 -24.760 1.00 44.90  ? 546  ASN   A CA   1 
ATOM   7461  C C    . ASN   A  1 520 ? 16.215  -23.564 -23.388 1.00 44.61  ? 546  ASN   A C    1 
ATOM   7462  O O    . ASN   A  1 520 ? 16.685  -22.555 -22.861 1.00 44.12  ? 546  ASN   A O    1 
ATOM   7463  C CB   . ASN   A  1 520 ? 18.192  -24.499 -24.735 1.00 47.70  ? 546  ASN   A CB   1 
ATOM   7464  C CG   . ASN   A  1 520 ? 18.585  -25.613 -23.832 1.00 53.20  ? 546  ASN   A CG   1 
ATOM   7465  O OD1  . ASN   A  1 520 ? 18.084  -25.721 -22.714 1.00 53.50  ? 546  ASN   A OD1  1 
ATOM   7466  N ND2  . ASN   A  1 520 ? 19.387  -26.574 -24.304 1.00 57.60  ? 546  ASN   A ND2  1 
ATOM   7467  H H    . ASN   A  1 520 ? 16.511  -22.018 -25.307 0.00 36.79  ? 546  ASN   A H    1 
ATOM   7468  H HA   . ASN   A  1 520 ? 16.115  -24.877 -25.076 0.00 39.62  ? 546  ASN   A HA   1 
ATOM   7469  H HB2  . ASN   A  1 520 ? 18.461  -24.802 -25.746 0.00 41.69  ? 546  ASN   A HB2  1 
ATOM   7470  H HB3  . ASN   A  1 520 ? 18.804  -23.643 -24.454 0.00 41.31  ? 546  ASN   A HB3  1 
ATOM   7471  H HD21 . ASN   A  1 520 ? 19.947  -26.526 -23.475 0.00 52.61  ? 546  ASN   A HD21 1 
ATOM   7472  H HD22 . ASN   A  1 520 ? 19.731  -26.621 -25.257 0.00 52.34  ? 546  ASN   A HD22 1 
ATOM   7473  N N    . ALA   A  1 521 ? 15.222  -24.287 -22.846 1.00 44.64  ? 547  ALA   A N    1 
ATOM   7474  C CA   . ALA   A  1 521 ? 14.576  -23.974 -21.570 1.00 45.24  ? 547  ALA   A CA   1 
ATOM   7475  C C    . ALA   A  1 521 ? 15.503  -24.015 -20.350 1.00 45.51  ? 547  ALA   A C    1 
ATOM   7476  O O    . ALA   A  1 521 ? 15.103  -23.530 -19.300 1.00 45.99  ? 547  ALA   A O    1 
ATOM   7477  C CB   . ALA   A  1 521 ? 13.392  -24.913 -21.345 1.00 45.38  ? 547  ALA   A CB   1 
ATOM   7478  H H    . ALA   A  1 521 ? 14.845  -25.121 -23.285 0.00 40.21  ? 547  ALA   A H    1 
ATOM   7479  H HA   . ALA   A  1 521 ? 14.176  -22.963 -21.635 0.00 40.41  ? 547  ALA   A HA   1 
ATOM   7480  H HB1  . ALA   A  1 521 ? 12.954  -24.711 -20.368 0.00 42.13  ? 547  ALA   A HB1  1 
ATOM   7481  H HB2  . ALA   A  1 521 ? 12.651  -24.740 -22.124 0.00 41.74  ? 547  ALA   A HB2  1 
ATOM   7482  H HB3  . ALA   A  1 521 ? 13.746  -25.942 -21.388 0.00 42.20  ? 547  ALA   A HB3  1 
ATOM   7483  N N    . SER   A  1 522 ? 16.709  -24.604 -20.458 1.00 44.97  ? 548  SER   A N    1 
ATOM   7484  C CA   . SER   A  1 522 ? 17.660  -24.668 -19.343 1.00 44.70  ? 548  SER   A CA   1 
ATOM   7485  C C    . SER   A  1 522 ? 18.714  -23.551 -19.380 1.00 43.91  ? 548  SER   A C    1 
ATOM   7486  O O    . SER   A  1 522 ? 19.625  -23.577 -18.559 1.00 44.33  ? 548  SER   A O    1 
ATOM   7487  C CB   . SER   A  1 522 ? 18.376  -26.016 -19.333 1.00 46.53  ? 548  SER   A CB   1 
ATOM   7488  O OG   . SER   A  1 522 ? 17.466  -27.097 -19.456 1.00 49.05  ? 548  SER   A OG   1 
ATOM   7489  H H    . SER   A  1 522 ? 17.063  -25.049 -21.300 0.00 40.41  ? 548  SER   A H    1 
ATOM   7490  H HA   . SER   A  1 522 ? 17.129  -24.586 -18.396 0.00 40.74  ? 548  SER   A HA   1 
ATOM   7491  H HB2  . SER   A  1 522 ? 19.077  -26.048 -20.166 0.00 42.31  ? 548  SER   A HB2  1 
ATOM   7492  H HB3  . SER   A  1 522 ? 18.915  -26.126 -18.393 0.00 42.93  ? 548  SER   A HB3  1 
ATOM   7493  H HG   . SER   A  1 522 ? 17.956  -27.960 -19.431 0.00 46.40  ? 548  SER   A HG   1 
ATOM   7494  N N    . ALA   A  1 523 ? 18.600  -22.568 -20.289 1.00 42.97  ? 549  ALA   A N    1 
ATOM   7495  C CA   . ALA   A  1 523 ? 19.569  -21.467 -20.385 1.00 42.40  ? 549  ALA   A CA   1 
ATOM   7496  C C    . ALA   A  1 523 ? 19.791  -20.754 -19.057 1.00 41.77  ? 549  ALA   A C    1 
ATOM   7497  O O    . ALA   A  1 523 ? 18.820  -20.427 -18.379 1.00 41.67  ? 549  ALA   A O    1 
ATOM   7498  C CB   . ALA   A  1 523 ? 19.092  -20.446 -21.406 1.00 42.10  ? 549  ALA   A CB   1 
ATOM   7499  H H    . ALA   A  1 523 ? 17.852  -22.496 -20.972 0.00 37.08  ? 549  ALA   A H    1 
ATOM   7500  H HA   . ALA   A  1 523 ? 20.521  -21.868 -20.729 0.00 35.68  ? 549  ALA   A HA   1 
ATOM   7501  H HB1  . ALA   A  1 523 ? 19.815  -19.634 -21.459 0.00 34.45  ? 549  ALA   A HB1  1 
ATOM   7502  H HB2  . ALA   A  1 523 ? 19.006  -20.931 -22.377 0.00 34.93  ? 549  ALA   A HB2  1 
ATOM   7503  H HB3  . ALA   A  1 523 ? 18.122  -20.061 -21.095 0.00 35.10  ? 549  ALA   A HB3  1 
ATOM   7504  N N    . LEU   A  1 524 ? 21.060  -20.526 -18.676 1.00 41.36  ? 550  LEU   A N    1 
ATOM   7505  C CA   . LEU   A  1 524 ? 21.411  -19.752 -17.477 1.00 41.25  ? 550  LEU   A CA   1 
ATOM   7506  C C    . LEU   A  1 524 ? 20.938  -20.332 -16.135 1.00 41.11  ? 550  LEU   A C    1 
ATOM   7507  O O    . LEU   A  1 524 ? 21.270  -19.763 -15.101 1.00 40.91  ? 550  LEU   A O    1 
ATOM   7508  C CB   . LEU   A  1 524 ? 20.887  -18.304 -17.635 1.00 41.41  ? 550  LEU   A CB   1 
ATOM   7509  C CG   . LEU   A  1 524 ? 21.388  -17.562 -18.877 1.00 42.74  ? 550  LEU   A CG   1 
ATOM   7510  C CD1  . LEU   A  1 524 ? 20.653  -16.251 -19.066 1.00 43.44  ? 550  LEU   A CD1  1 
ATOM   7511  C CD2  . LEU   A  1 524 ? 22.891  -17.334 -18.803 1.00 43.28  ? 550  LEU   A CD2  1 
ATOM   7512  H H    . LEU   A  1 524 ? 21.876  -20.869 -19.173 0.00 34.34  ? 550  LEU   A H    1 
ATOM   7513  H HA   . LEU   A  1 524 ? 22.497  -19.705 -17.420 0.00 34.13  ? 550  LEU   A HA   1 
ATOM   7514  H HB2  . LEU   A  1 524 ? 19.799  -18.319 -17.685 0.00 34.27  ? 550  LEU   A HB2  1 
ATOM   7515  H HB3  . LEU   A  1 524 ? 21.194  -17.723 -16.766 0.00 34.02  ? 550  LEU   A HB3  1 
ATOM   7516  H HG   . LEU   A  1 524 ? 21.192  -18.166 -19.761 0.00 34.67  ? 550  LEU   A HG   1 
ATOM   7517  H HD11 . LEU   A  1 524 ? 21.007  -15.771 -19.977 0.00 34.59  ? 550  LEU   A HD11 1 
ATOM   7518  H HD12 . LEU   A  1 524 ? 19.585  -16.451 -19.145 0.00 35.32  ? 550  LEU   A HD12 1 
ATOM   7519  H HD13 . LEU   A  1 524 ? 20.848  -15.610 -18.207 0.00 35.03  ? 550  LEU   A HD13 1 
ATOM   7520  H HD21 . LEU   A  1 524 ? 23.175  -16.573 -19.529 0.00 34.35  ? 550  LEU   A HD21 1 
ATOM   7521  H HD22 . LEU   A  1 524 ? 23.155  -16.999 -17.801 0.00 34.94  ? 550  LEU   A HD22 1 
ATOM   7522  H HD23 . LEU   A  1 524 ? 23.401  -18.268 -19.028 0.00 35.00  ? 550  LEU   A HD23 1 
ATOM   7523  N N    . THR   A  1 525 ? 20.251  -21.490 -16.126 1.00 41.18  ? 551  THR   A N    1 
ATOM   7524  C CA   . THR   A  1 525 ? 19.743  -22.091 -14.890 1.00 41.41  ? 551  THR   A CA   1 
ATOM   7525  C C    . THR   A  1 525 ? 20.852  -22.528 -13.919 1.00 41.33  ? 551  THR   A C    1 
ATOM   7526  O O    . THR   A  1 525 ? 20.579  -22.650 -12.726 1.00 41.80  ? 551  THR   A O    1 
ATOM   7527  C CB   . THR   A  1 525 ? 18.766  -23.237 -15.217 1.00 42.88  ? 551  THR   A CB   1 
ATOM   7528  O OG1  . THR   A  1 525 ? 19.429  -24.226 -16.016 1.00 43.61  ? 551  THR   A OG1  1 
ATOM   7529  C CG2  . THR   A  1 525 ? 17.491  -22.730 -15.925 1.00 43.15  ? 551  THR   A CG2  1 
ATOM   7530  H H    . THR   A  1 525 ? 20.044  -22.042 -16.953 0.00 35.73  ? 551  THR   A H    1 
ATOM   7531  H HA   . THR   A  1 525 ? 19.170  -21.325 -14.368 0.00 36.77  ? 551  THR   A HA   1 
ATOM   7532  H HB   . THR   A  1 525 ? 18.456  -23.702 -14.283 0.00 39.59  ? 551  THR   A HB   1 
ATOM   7533  H HG1  . THR   A  1 525 ? 19.476  -23.945 -16.968 0.00 39.20  ? 551  THR   A HG1  1 
ATOM   7534  H HG21 . THR   A  1 525 ? 16.793  -23.550 -16.082 0.00 39.58  ? 551  THR   A HG21 1 
ATOM   7535  H HG22 . THR   A  1 525 ? 17.007  -21.967 -15.317 0.00 39.05  ? 551  THR   A HG22 1 
ATOM   7536  H HG23 . THR   A  1 525 ? 17.747  -22.296 -16.891 0.00 38.43  ? 551  THR   A HG23 1 
ATOM   7537  N N    . GLU   A  1 526 ? 22.093  -22.733 -14.402 1.00 41.05  ? 552  GLU   A N    1 
ATOM   7538  C CA   . GLU   A  1 526 ? 23.243  -23.063 -13.547 1.00 41.55  ? 552  GLU   A CA   1 
ATOM   7539  C C    . GLU   A  1 526 ? 23.606  -21.891 -12.592 1.00 42.60  ? 552  GLU   A C    1 
ATOM   7540  O O    . GLU   A  1 526 ? 24.243  -22.114 -11.563 1.00 42.90  ? 552  GLU   A O    1 
ATOM   7541  C CB   . GLU   A  1 526 ? 24.470  -23.490 -14.386 1.00 42.73  ? 552  GLU   A CB   1 
ATOM   7542  C CG   . GLU   A  1 526 ? 25.183  -22.383 -15.166 1.00 45.71  ? 552  GLU   A CG   1 
ATOM   7543  C CD   . GLU   A  1 526 ? 24.627  -22.095 -16.545 1.00 47.61  ? 552  GLU   A CD   1 
ATOM   7544  O OE1  . GLU   A  1 526 ? 23.395  -22.195 -16.722 1.00 49.10  ? 552  GLU   A OE1  1 
ATOM   7545  O OE2  . GLU   A  1 526 ? 25.420  -21.782 -17.458 1.00 47.81  ? 552  GLU   A OE2  1 
ATOM   7546  H H    . GLU   A  1 526 ? 22.339  -22.694 -15.386 0.00 35.93  ? 552  GLU   A H    1 
ATOM   7547  H HA   . GLU   A  1 526 ? 22.970  -23.913 -12.923 0.00 37.83  ? 552  GLU   A HA   1 
ATOM   7548  H HB2  . GLU   A  1 526 ? 25.206  -23.930 -13.714 0.00 38.30  ? 552  GLU   A HB2  1 
ATOM   7549  H HB3  . GLU   A  1 526 ? 24.146  -24.238 -15.107 0.00 38.13  ? 552  GLU   A HB3  1 
ATOM   7550  H HG2  . GLU   A  1 526 ? 25.168  -21.446 -14.612 0.00 39.74  ? 552  GLU   A HG2  1 
ATOM   7551  H HG3  . GLU   A  1 526 ? 26.219  -22.689 -15.304 0.00 39.93  ? 552  GLU   A HG3  1 
ATOM   7552  N N    . LEU   A  1 527 ? 23.220  -20.651 -12.943 1.00 42.78  ? 553  LEU   A N    1 
ATOM   7553  C CA   . LEU   A  1 527 ? 23.436  -19.490 -12.090 1.00 43.43  ? 553  LEU   A CA   1 
ATOM   7554  C C    . LEU   A  1 527 ? 22.260  -19.425 -11.115 1.00 44.20  ? 553  LEU   A C    1 
ATOM   7555  O O    . LEU   A  1 527 ? 21.354  -18.609 -11.279 1.00 44.58  ? 553  LEU   A O    1 
ATOM   7556  C CB   . LEU   A  1 527 ? 23.513  -18.214 -12.947 1.00 43.17  ? 553  LEU   A CB   1 
ATOM   7557  C CG   . LEU   A  1 527 ? 24.648  -18.193 -13.969 1.00 44.16  ? 553  LEU   A CG   1 
ATOM   7558  C CD1  . LEU   A  1 527 ? 24.548  -16.985 -14.853 1.00 44.58  ? 553  LEU   A CD1  1 
ATOM   7559  C CD2  . LEU   A  1 527 ? 26.008  -18.244 -13.282 1.00 44.70  ? 553  LEU   A CD2  1 
ATOM   7560  H H    . LEU   A  1 527 ? 22.773  -20.413 -13.823 0.00 37.09  ? 553  LEU   A H    1 
ATOM   7561  H HA   . LEU   A  1 527 ? 24.358  -19.588 -11.518 0.00 37.95  ? 553  LEU   A HA   1 
ATOM   7562  H HB2  . LEU   A  1 527 ? 22.581  -18.099 -13.500 0.00 36.71  ? 553  LEU   A HB2  1 
ATOM   7563  H HB3  . LEU   A  1 527 ? 23.650  -17.362 -12.283 0.00 36.66  ? 553  LEU   A HB3  1 
ATOM   7564  H HG   . LEU   A  1 527 ? 24.569  -19.070 -14.609 0.00 37.29  ? 553  LEU   A HG   1 
ATOM   7565  H HD11 . LEU   A  1 527 ? 25.319  -17.036 -15.620 0.00 36.50  ? 553  LEU   A HD11 1 
ATOM   7566  H HD12 . LEU   A  1 527 ? 23.564  -16.964 -15.319 0.00 36.88  ? 553  LEU   A HD12 1 
ATOM   7567  H HD13 . LEU   A  1 527 ? 24.688  -16.092 -14.245 0.00 36.73  ? 553  LEU   A HD13 1 
ATOM   7568  H HD21 . LEU   A  1 527 ? 26.748  -17.744 -13.905 0.00 37.20  ? 553  LEU   A HD21 1 
ATOM   7569  H HD22 . LEU   A  1 527 ? 25.944  -17.758 -12.310 0.00 37.90  ? 553  LEU   A HD22 1 
ATOM   7570  H HD23 . LEU   A  1 527 ? 26.285  -19.289 -13.155 0.00 38.14  ? 553  LEU   A HD23 1 
ATOM   7571  N N    . SER   A  1 528 ? 22.277  -20.306 -10.106 1.00 44.34  ? 554  SER   A N    1 
ATOM   7572  C CA   . SER   A  1 528 ? 21.197  -20.457 -9.124  1.00 44.72  ? 554  SER   A CA   1 
ATOM   7573  C C    . SER   A  1 528 ? 20.902  -19.205 -8.313  1.00 44.56  ? 554  SER   A C    1 
ATOM   7574  O O    . SER   A  1 528 ? 19.742  -18.990 -7.945  1.00 44.86  ? 554  SER   A O    1 
ATOM   7575  C CB   . SER   A  1 528 ? 21.509  -21.597 -8.161  1.00 46.83  ? 554  SER   A CB   1 
ATOM   7576  O OG   . SER   A  1 528 ? 22.020  -22.737 -8.832  1.00 50.52  ? 554  SER   A OG   1 
ATOM   7577  H H    . SER   A  1 528 ? 23.051  -20.943 -9.944  0.00 40.41  ? 554  SER   A H    1 
ATOM   7578  H HA   . SER   A  1 528 ? 20.285  -20.721 -9.657  0.00 41.49  ? 554  SER   A HA   1 
ATOM   7579  H HB2  . SER   A  1 528 ? 22.250  -21.254 -7.440  0.00 44.41  ? 554  SER   A HB2  1 
ATOM   7580  H HB3  . SER   A  1 528 ? 20.594  -21.878 -7.643  0.00 45.04  ? 554  SER   A HB3  1 
ATOM   7581  H HG   . SER   A  1 528 ? 22.177  -23.472 -8.182  0.00 48.86  ? 554  SER   A HG   1 
ATOM   7582  N N    . ASP   A  1 529 ? 21.937  -18.406 -8.001  1.00 43.83  ? 555  ASP   A N    1 
ATOM   7583  C CA   . ASP   A  1 529 ? 21.791  -17.192 -7.194  1.00 43.85  ? 555  ASP   A CA   1 
ATOM   7584  C C    . ASP   A  1 529 ? 21.660  -15.921 -8.034  1.00 42.90  ? 555  ASP   A C    1 
ATOM   7585  O O    . ASP   A  1 529 ? 21.843  -14.847 -7.485  1.00 43.62  ? 555  ASP   A O    1 
ATOM   7586  C CB   . ASP   A  1 529 ? 23.010  -17.032 -6.263  1.00 46.37  ? 555  ASP   A CB   1 
ATOM   7587  C CG   . ASP   A  1 529 ? 23.304  -18.252 -5.425  1.00 51.67  ? 555  ASP   A CG   1 
ATOM   7588  O OD1  . ASP   A  1 529 ? 22.353  -18.818 -4.853  1.00 52.38  ? 555  ASP   A OD1  1 
ATOM   7589  O OD2  . ASP   A  1 529 ? 24.489  -18.638 -5.338  1.00 54.72  ? 555  ASP   A OD2  1 
ATOM   7590  H H    . ASP   A  1 529 ? 22.896  -18.574 -8.290  0.00 39.65  ? 555  ASP   A H    1 
ATOM   7591  H HA   . ASP   A  1 529 ? 20.910  -17.267 -6.560  0.00 40.51  ? 555  ASP   A HA   1 
ATOM   7592  H HB2  . ASP   A  1 529 ? 23.891  -16.820 -6.867  0.00 41.95  ? 555  ASP   A HB2  1 
ATOM   7593  H HB3  . ASP   A  1 529 ? 22.828  -16.211 -5.571  0.00 42.62  ? 555  ASP   A HB3  1 
ATOM   7594  N N    . LEU   A  1 530 ? 21.346  -16.020 -9.332  1.00 41.44  ? 556  LEU   A N    1 
ATOM   7595  C CA   . LEU   A  1 530 ? 21.233  -14.852 -10.202 1.00 40.61  ? 556  LEU   A CA   1 
ATOM   7596  C C    . LEU   A  1 530 ? 20.095  -13.927 -9.749  1.00 39.88  ? 556  LEU   A C    1 
ATOM   7597  O O    . LEU   A  1 530 ? 18.968  -14.384 -9.591  1.00 39.99  ? 556  LEU   A O    1 
ATOM   7598  C CB   . LEU   A  1 530 ? 21.012  -15.310 -11.653 1.00 40.56  ? 556  LEU   A CB   1 
ATOM   7599  C CG   . LEU   A  1 530 ? 21.062  -14.249 -12.750 1.00 41.90  ? 556  LEU   A CG   1 
ATOM   7600  C CD1  . LEU   A  1 530 ? 22.457  -13.626 -12.869 1.00 42.28  ? 556  LEU   A CD1  1 
ATOM   7601  C CD2  . LEU   A  1 530 ? 20.646  -14.861 -14.073 1.00 42.32  ? 556  LEU   A CD2  1 
ATOM   7602  H H    . LEU   A  1 530 ? 21.143  -16.896 -9.801  0.00 36.36  ? 556  LEU   A H    1 
ATOM   7603  H HA   . LEU   A  1 530 ? 22.173  -14.308 -10.157 0.00 34.28  ? 556  LEU   A HA   1 
ATOM   7604  H HB2  . LEU   A  1 530 ? 21.776  -16.046 -11.897 0.00 34.17  ? 556  LEU   A HB2  1 
ATOM   7605  H HB3  . LEU   A  1 530 ? 20.032  -15.780 -11.712 0.00 34.59  ? 556  LEU   A HB3  1 
ATOM   7606  H HG   . LEU   A  1 530 ? 20.356  -13.452 -12.522 0.00 34.84  ? 556  LEU   A HG   1 
ATOM   7607  H HD11 . LEU   A  1 530 ? 22.491  -12.994 -13.755 0.00 34.15  ? 556  LEU   A HD11 1 
ATOM   7608  H HD12 . LEU   A  1 530 ? 22.656  -13.013 -11.991 0.00 34.75  ? 556  LEU   A HD12 1 
ATOM   7609  H HD13 . LEU   A  1 530 ? 23.198  -14.420 -12.947 0.00 34.66  ? 556  LEU   A HD13 1 
ATOM   7610  H HD21 . LEU   A  1 530 ? 20.857  -14.160 -14.878 0.00 34.50  ? 556  LEU   A HD21 1 
ATOM   7611  H HD22 . LEU   A  1 530 ? 21.205  -15.783 -14.227 0.00 35.11  ? 556  LEU   A HD22 1 
ATOM   7612  H HD23 . LEU   A  1 530 ? 19.579  -15.077 -14.040 0.00 35.37  ? 556  LEU   A HD23 1 
ATOM   7613  N N    . GLU   A  1 531 ? 20.400  -12.639 -9.524  1.00 39.01  ? 557  GLU   A N    1 
ATOM   7614  C CA   . GLU   A  1 531 ? 19.431  -11.630 -9.092  1.00 38.51  ? 557  GLU   A CA   1 
ATOM   7615  C C    . GLU   A  1 531 ? 19.095  -10.638 -10.202 1.00 37.83  ? 557  GLU   A C    1 
ATOM   7616  O O    . GLU   A  1 531 ? 17.953  -10.196 -10.275 1.00 38.51  ? 557  GLU   A O    1 
ATOM   7617  C CB   . GLU   A  1 531 ? 19.935  -10.877 -7.855  1.00 40.34  ? 557  GLU   A CB   1 
ATOM   7618  C CG   . GLU   A  1 531 ? 20.118  -11.794 -6.657  1.00 44.55  ? 557  GLU   A CG   1 
ATOM   7619  C CD   . GLU   A  1 531 ? 20.203  -11.126 -5.298  1.00 49.62  ? 557  GLU   A CD   1 
ATOM   7620  O OE1  . GLU   A  1 531 ? 19.944  -9.904  -5.209  1.00 50.50  ? 557  GLU   A OE1  1 
ATOM   7621  O OE2  . GLU   A  1 531 ? 20.515  -11.836 -4.315  1.00 50.51  ? 557  GLU   A OE2  1 
ATOM   7622  H H    . GLU   A  1 531 ? 21.334  -12.256 -9.636  0.00 32.55  ? 557  GLU   A H    1 
ATOM   7623  H HA   . GLU   A  1 531 ? 18.502  -12.107 -8.789  0.00 33.18  ? 557  GLU   A HA   1 
ATOM   7624  H HB2  . GLU   A  1 531 ? 20.896  -10.418 -8.082  0.00 34.25  ? 557  GLU   A HB2  1 
ATOM   7625  H HB3  . GLU   A  1 531 ? 19.202  -10.111 -7.606  0.00 34.89  ? 557  GLU   A HB3  1 
ATOM   7626  H HG2  . GLU   A  1 531 ? 19.278  -12.486 -6.618  0.00 40.11  ? 557  GLU   A HG2  1 
ATOM   7627  H HG3  . GLU   A  1 531 ? 21.041  -12.356 -6.797  0.00 39.47  ? 557  GLU   A HG3  1 
ATOM   7628  N N    . VAL   A  1 532 ? 20.064  -10.271 -11.053 1.00 36.43  ? 558  VAL   A N    1 
ATOM   7629  C CA   . VAL   A  1 532 ? 19.822  -9.316  -12.131 1.00 35.55  ? 558  VAL   A CA   1 
ATOM   7630  C C    . VAL   A  1 532 ? 20.300  -9.904  -13.440 1.00 34.75  ? 558  VAL   A C    1 
ATOM   7631  O O    . VAL   A  1 532 ? 21.455  -10.314 -13.554 1.00 34.65  ? 558  VAL   A O    1 
ATOM   7632  C CB   . VAL   A  1 532 ? 20.518  -7.957  -11.864 1.00 36.07  ? 558  VAL   A CB   1 
ATOM   7633  C CG1  . VAL   A  1 532 ? 20.205  -6.956  -12.979 1.00 36.17  ? 558  VAL   A CG1  1 
ATOM   7634  C CG2  . VAL   A  1 532 ? 20.141  -7.400  -10.489 1.00 36.45  ? 558  VAL   A CG2  1 
ATOM   7635  H H    . VAL   A  1 532 ? 21.022  -10.602 -11.016 0.00 29.12  ? 558  VAL   A H    1 
ATOM   7636  H HA   . VAL   A  1 532 ? 18.755  -9.117  -12.219 0.00 28.14  ? 558  VAL   A HA   1 
ATOM   7637  H HB   . VAL   A  1 532 ? 21.595  -8.112  -11.863 0.00 27.87  ? 558  VAL   A HB   1 
ATOM   7638  H HG11 . VAL   A  1 532 ? 20.355  -5.943  -12.607 0.00 27.80  ? 558  VAL   A HG11 1 
ATOM   7639  H HG12 . VAL   A  1 532 ? 20.880  -7.132  -13.815 0.00 27.37  ? 558  VAL   A HG12 1 
ATOM   7640  H HG13 . VAL   A  1 532 ? 19.175  -7.084  -13.307 0.00 27.99  ? 558  VAL   A HG13 1 
ATOM   7641  H HG21 . VAL   A  1 532 ? 20.594  -6.418  -10.361 0.00 28.88  ? 558  VAL   A HG21 1 
ATOM   7642  H HG22 . VAL   A  1 532 ? 19.057  -7.322  -10.418 0.00 29.40  ? 558  VAL   A HG22 1 
ATOM   7643  H HG23 . VAL   A  1 532 ? 20.513  -8.067  -9.713  0.00 29.36  ? 558  VAL   A HG23 1 
ATOM   7644  N N    . LEU   A  1 533 ? 19.421  -9.919  -14.439 1.00 33.94  ? 559  LEU   A N    1 
ATOM   7645  C CA   . LEU   A  1 533 ? 19.749  -10.424 -15.753 1.00 33.56  ? 559  LEU   A CA   1 
ATOM   7646  C C    . LEU   A  1 533 ? 19.363  -9.378  -16.812 1.00 32.88  ? 559  LEU   A C    1 
ATOM   7647  O O    . LEU   A  1 533 ? 18.204  -8.967  -16.887 1.00 33.33  ? 559  LEU   A O    1 
ATOM   7648  C CB   . LEU   A  1 533 ? 19.015  -11.756 -15.984 1.00 33.72  ? 559  LEU   A CB   1 
ATOM   7649  C CG   . LEU   A  1 533 ? 19.222  -12.444 -17.335 1.00 35.15  ? 559  LEU   A CG   1 
ATOM   7650  C CD1  . LEU   A  1 533 ? 20.714  -12.621 -17.678 1.00 35.46  ? 559  LEU   A CD1  1 
ATOM   7651  C CD2  . LEU   A  1 533 ? 18.480  -13.772 -17.387 1.00 35.72  ? 559  LEU   A CD2  1 
ATOM   7652  H H    . LEU   A  1 533 ? 18.464  -9.585  -14.371 0.00 25.94  ? 559  LEU   A H    1 
ATOM   7653  H HA   . LEU   A  1 533 ? 20.820  -10.604 -15.831 0.00 24.64  ? 559  LEU   A HA   1 
ATOM   7654  H HB2  . LEU   A  1 533 ? 19.326  -12.456 -15.211 0.00 25.75  ? 559  LEU   A HB2  1 
ATOM   7655  H HB3  . LEU   A  1 533 ? 17.946  -11.571 -15.886 0.00 25.73  ? 559  LEU   A HB3  1 
ATOM   7656  H HG   . LEU   A  1 533 ? 18.779  -11.805 -18.094 0.00 26.35  ? 559  LEU   A HG   1 
ATOM   7657  H HD11 . LEU   A  1 533 ? 20.802  -13.297 -18.527 0.00 26.37  ? 559  LEU   A HD11 1 
ATOM   7658  H HD12 . LEU   A  1 533 ? 21.128  -11.650 -17.943 0.00 26.09  ? 559  LEU   A HD12 1 
ATOM   7659  H HD13 . LEU   A  1 533 ? 21.247  -13.026 -16.820 0.00 26.67  ? 559  LEU   A HD13 1 
ATOM   7660  H HD21 . LEU   A  1 533 ? 18.611  -14.214 -18.374 0.00 27.42  ? 559  LEU   A HD21 1 
ATOM   7661  H HD22 . LEU   A  1 533 ? 18.890  -14.434 -16.626 0.00 27.91  ? 559  LEU   A HD22 1 
ATOM   7662  H HD23 . LEU   A  1 533 ? 17.423  -13.592 -17.196 0.00 27.93  ? 559  LEU   A HD23 1 
ATOM   7663  N N    . ASP   A  1 534 ? 20.333  -8.943  -17.622 1.00 31.80  ? 560  ASP   A N    1 
ATOM   7664  C CA   . ASP   A  1 534 ? 20.066  -7.976  -18.677 1.00 31.46  ? 560  ASP   A CA   1 
ATOM   7665  C C    . ASP   A  1 534 ? 20.253  -8.638  -20.040 1.00 31.77  ? 560  ASP   A C    1 
ATOM   7666  O O    . ASP   A  1 534 ? 21.370  -8.992  -20.403 1.00 31.52  ? 560  ASP   A O    1 
ATOM   7667  C CB   . ASP   A  1 534 ? 20.958  -6.726  -18.523 1.00 32.10  ? 560  ASP   A CB   1 
ATOM   7668  C CG   . ASP   A  1 534 ? 20.425  -5.484  -19.214 1.00 34.73  ? 560  ASP   A CG   1 
ATOM   7669  O OD1  . ASP   A  1 534 ? 19.510  -5.617  -20.055 1.00 34.65  ? 560  ASP   A OD1  1 
ATOM   7670  O OD2  . ASP   A  1 534 ? 20.943  -4.379  -18.936 1.00 35.80  ? 560  ASP   A OD2  1 
ATOM   7671  H H    . ASP   A  1 534 ? 21.301  -9.241  -17.576 0.00 22.08  ? 560  ASP   A H    1 
ATOM   7672  H HA   . ASP   A  1 534 ? 19.031  -7.643  -18.608 0.00 21.85  ? 560  ASP   A HA   1 
ATOM   7673  H HB2  . ASP   A  1 534 ? 21.064  -6.497  -17.464 0.00 22.17  ? 560  ASP   A HB2  1 
ATOM   7674  H HB3  . ASP   A  1 534 ? 21.935  -6.924  -18.958 0.00 21.66  ? 560  ASP   A HB3  1 
ATOM   7675  N N    . LEU   A  1 535 ? 19.141  -8.830  -20.777 1.00 31.93  ? 561  LEU   A N    1 
ATOM   7676  C CA   . LEU   A  1 535 ? 19.137  -9.407  -22.127 1.00 32.38  ? 561  LEU   A CA   1 
ATOM   7677  C C    . LEU   A  1 535 ? 18.721  -8.391  -23.175 1.00 32.46  ? 561  LEU   A C    1 
ATOM   7678  O O    . LEU   A  1 535 ? 18.312  -8.802  -24.256 1.00 32.64  ? 561  LEU   A O    1 
ATOM   7679  C CB   . LEU   A  1 535 ? 18.187  -10.625 -22.200 1.00 32.43  ? 561  LEU   A CB   1 
ATOM   7680  C CG   . LEU   A  1 535 ? 18.459  -11.723 -21.182 1.00 33.15  ? 561  LEU   A CG   1 
ATOM   7681  C CD1  . LEU   A  1 535 ? 17.445  -12.832 -21.297 1.00 33.52  ? 561  LEU   A CD1  1 
ATOM   7682  C CD2  . LEU   A  1 535 ? 19.882  -12.270 -21.319 1.00 33.41  ? 561  LEU   A CD2  1 
ATOM   7683  H H    . LEU   A  1 535 ? 18.207  -8.597  -20.457 0.00 22.22  ? 561  LEU   A H    1 
ATOM   7684  H HA   . LEU   A  1 535 ? 20.135  -9.745  -22.401 0.00 21.97  ? 561  LEU   A HA   1 
ATOM   7685  H HB2  . LEU   A  1 535 ? 17.167  -10.277 -22.046 0.00 22.89  ? 561  LEU   A HB2  1 
ATOM   7686  H HB3  . LEU   A  1 535 ? 18.273  -11.087 -23.182 0.00 22.52  ? 561  LEU   A HB3  1 
ATOM   7687  H HG   . LEU   A  1 535 ? 18.347  -11.280 -20.196 0.00 23.84  ? 561  LEU   A HG   1 
ATOM   7688  H HD11 . LEU   A  1 535 ? 17.636  -13.570 -20.519 0.00 24.79  ? 561  LEU   A HD11 1 
ATOM   7689  H HD12 . LEU   A  1 535 ? 16.448  -12.413 -21.174 0.00 24.72  ? 561  LEU   A HD12 1 
ATOM   7690  H HD13 . LEU   A  1 535 ? 17.536  -13.296 -22.278 0.00 24.38  ? 561  LEU   A HD13 1 
ATOM   7691  H HD21 . LEU   A  1 535 ? 19.969  -13.184 -20.733 0.00 23.96  ? 561  LEU   A HD21 1 
ATOM   7692  H HD22 . LEU   A  1 535 ? 20.085  -12.477 -22.369 0.00 23.46  ? 561  LEU   A HD22 1 
ATOM   7693  H HD23 . LEU   A  1 535 ? 20.583  -11.528 -20.940 0.00 23.45  ? 561  LEU   A HD23 1 
ATOM   7694  N N    . SER   A  1 536 ? 18.852  -7.077  -22.888 1.00 32.32  ? 562  SER   A N    1 
ATOM   7695  C CA   . SER   A  1 536 ? 18.480  -6.025  -23.824 1.00 32.88  ? 562  SER   A CA   1 
ATOM   7696  C C    . SER   A  1 536 ? 19.229  -6.146  -25.131 1.00 32.76  ? 562  SER   A C    1 
ATOM   7697  O O    . SER   A  1 536 ? 20.355  -6.608  -25.143 1.00 32.65  ? 562  SER   A O    1 
ATOM   7698  C CB   . SER   A  1 536 ? 18.771  -4.646  -23.236 1.00 34.00  ? 562  SER   A CB   1 
ATOM   7699  O OG   . SER   A  1 536 ? 18.059  -4.434  -22.033 1.00 35.72  ? 562  SER   A OG   1 
ATOM   7700  H H    . SER   A  1 536 ? 19.218  -6.715  -22.013 0.00 21.91  ? 562  SER   A H    1 
ATOM   7701  H HA   . SER   A  1 536 ? 17.412  -6.093  -24.027 0.00 22.59  ? 562  SER   A HA   1 
ATOM   7702  H HB2  . SER   A  1 536 ? 19.835  -4.571  -23.019 0.00 23.23  ? 562  SER   A HB2  1 
ATOM   7703  H HB3  . SER   A  1 536 ? 18.484  -3.883  -23.958 0.00 23.44  ? 562  SER   A HB3  1 
ATOM   7704  H HG   . SER   A  1 536 ? 18.514  -4.895  -21.281 0.00 25.54  ? 562  SER   A HG   1 
ATOM   7705  N N    . TYR   A  1 537 ? 18.606  -5.719  -26.223 1.00 32.45  ? 563  TYR   A N    1 
ATOM   7706  C CA   . TYR   A  1 537 ? 19.216  -5.719  -27.544 1.00 32.91  ? 563  TYR   A CA   1 
ATOM   7707  C C    . TYR   A  1 537 ? 19.785  -7.084  -27.982 1.00 32.95  ? 563  TYR   A C    1 
ATOM   7708  O O    . TYR   A  1 537 ? 20.959  -7.185  -28.309 1.00 33.10  ? 563  TYR   A O    1 
ATOM   7709  C CB   . TYR   A  1 537 ? 20.280  -4.611  -27.649 1.00 32.99  ? 563  TYR   A CB   1 
ATOM   7710  C CG   . TYR   A  1 537 ? 19.732  -3.221  -27.434 1.00 33.94  ? 563  TYR   A CG   1 
ATOM   7711  C CD1  . TYR   A  1 537 ? 19.817  -2.600  -26.192 1.00 35.37  ? 563  TYR   A CD1  1 
ATOM   7712  C CD2  . TYR   A  1 537 ? 19.149  -2.517  -28.475 1.00 34.47  ? 563  TYR   A CD2  1 
ATOM   7713  C CE1  . TYR   A  1 537 ? 19.333  -1.311  -25.996 1.00 36.47  ? 563  TYR   A CE1  1 
ATOM   7714  C CE2  . TYR   A  1 537 ? 18.675  -1.225  -28.295 1.00 35.55  ? 563  TYR   A CE2  1 
ATOM   7715  C CZ   . TYR   A  1 537 ? 18.751  -0.632  -27.051 1.00 37.46  ? 563  TYR   A CZ   1 
ATOM   7716  O OH   . TYR   A  1 537 ? 18.271  0.643   -26.867 1.00 40.99  ? 563  TYR   A OH   1 
ATOM   7717  H H    . TYR   A  1 537 ? 17.657  -5.357  -26.225 0.00 21.84  ? 563  TYR   A H    1 
ATOM   7718  H HA   . TYR   A  1 537 ? 18.441  -5.465  -28.267 0.00 21.98  ? 563  TYR   A HA   1 
ATOM   7719  H HB2  . TYR   A  1 537 ? 21.048  -4.773  -26.896 0.00 21.58  ? 563  TYR   A HB2  1 
ATOM   7720  H HB3  . TYR   A  1 537 ? 20.719  -4.630  -28.646 0.00 21.58  ? 563  TYR   A HB3  1 
ATOM   7721  H HD1  . TYR   A  1 537 ? 20.267  -3.123  -25.364 0.00 24.28  ? 563  TYR   A HD1  1 
ATOM   7722  H HD2  . TYR   A  1 537 ? 19.083  -2.973  -29.450 0.00 23.45  ? 563  TYR   A HD2  1 
ATOM   7723  H HE1  . TYR   A  1 537 ? 19.400  -0.849  -25.023 0.00 25.76  ? 563  TYR   A HE1  1 
ATOM   7724  H HE2  . TYR   A  1 537 ? 18.218  -0.711  -29.123 0.00 24.94  ? 563  TYR   A HE2  1 
ATOM   7725  H HH   . TYR   A  1 537 ? 17.970  1.042   -27.725 0.00 30.72  ? 563  TYR   A HH   1 
ATOM   7726  N N    . ASN   A  1 538 ? 18.938  -8.120  -27.985 1.00 32.56  ? 564  ASN   A N    1 
ATOM   7727  C CA   . ASN   A  1 538 ? 19.242  -9.469  -28.499 1.00 33.35  ? 564  ASN   A CA   1 
ATOM   7728  C C    . ASN   A  1 538 ? 18.057  -9.863  -29.406 1.00 33.95  ? 564  ASN   A C    1 
ATOM   7729  O O    . ASN   A  1 538 ? 17.507  -10.958 -29.277 1.00 34.33  ? 564  ASN   A O    1 
ATOM   7730  C CB   . ASN   A  1 538 ? 19.408  -10.492 -27.351 1.00 34.34  ? 564  ASN   A CB   1 
ATOM   7731  C CG   . ASN   A  1 538 ? 20.756  -10.444 -26.698 1.00 36.42  ? 564  ASN   A CG   1 
ATOM   7732  O OD1  . ASN   A  1 538 ? 21.719  -11.001 -27.216 1.00 37.18  ? 564  ASN   A OD1  1 
ATOM   7733  N ND2  . ASN   A  1 538 ? 20.868  -9.798  -25.550 1.00 37.14  ? 564  ASN   A ND2  1 
ATOM   7734  H H    . ASN   A  1 538 ? 17.992  -8.052  -27.623 0.00 21.85  ? 564  ASN   A H    1 
ATOM   7735  H HA   . ASN   A  1 538 ? 20.149  -9.464  -29.101 0.00 22.21  ? 564  ASN   A HA   1 
ATOM   7736  H HB2  . ASN   A  1 538 ? 18.642  -10.311 -26.599 0.00 23.78  ? 564  ASN   A HB2  1 
ATOM   7737  H HB3  . ASN   A  1 538 ? 19.304  -11.502 -27.744 0.00 23.70  ? 564  ASN   A HB3  1 
ATOM   7738  H HD21 . ASN   A  1 538 ? 21.770  -9.750  -25.087 0.00 26.02  ? 564  ASN   A HD21 1 
ATOM   7739  H HD22 . ASN   A  1 538 ? 20.063  -9.343  -25.131 0.00 26.31  ? 564  ASN   A HD22 1 
ATOM   7740  N N    . SER   A  1 539 ? 17.651  -8.945  -30.303 1.00 33.85  ? 565  SER   A N    1 
ATOM   7741  C CA   . SER   A  1 539 ? 16.510  -9.120  -31.184 1.00 34.47  ? 565  SER   A CA   1 
ATOM   7742  C C    . SER   A  1 539 ? 16.757  -10.019 -32.402 1.00 34.95  ? 565  SER   A C    1 
ATOM   7743  O O    . SER   A  1 539 ? 15.783  -10.455 -33.003 1.00 35.38  ? 565  SER   A O    1 
ATOM   7744  C CB   . SER   A  1 539 ? 16.027  -7.756  -31.673 1.00 35.71  ? 565  SER   A CB   1 
ATOM   7745  O OG   . SER   A  1 539 ? 17.000  -7.152  -32.504 1.00 38.43  ? 565  SER   A OG   1 
ATOM   7746  H H    . SER   A  1 539 ? 18.118  -8.054  -30.443 0.00 23.00  ? 565  SER   A H    1 
ATOM   7747  H HA   . SER   A  1 539 ? 15.697  -9.565  -30.612 0.00 24.30  ? 565  SER   A HA   1 
ATOM   7748  H HB2  . SER   A  1 539 ? 15.109  -7.886  -32.244 0.00 25.57  ? 565  SER   A HB2  1 
ATOM   7749  H HB3  . SER   A  1 539 ? 15.855  -7.092  -30.828 0.00 25.35  ? 565  SER   A HB3  1 
ATOM   7750  H HG   . SER   A  1 539 ? 17.737  -6.780  -31.952 0.00 27.62  ? 565  SER   A HG   1 
ATOM   7751  N N    . HIS   A  1 540 ? 18.027  -10.273 -32.785 1.00 34.95  ? 566  HIS   A N    1 
ATOM   7752  C CA   . HIS   A  1 540 ? 18.391  -11.055 -33.979 1.00 35.50  ? 566  HIS   A CA   1 
ATOM   7753  C C    . HIS   A  1 540 ? 17.465  -12.265 -34.277 1.00 35.23  ? 566  HIS   A C    1 
ATOM   7754  O O    . HIS   A  1 540 ? 16.851  -12.310 -35.342 1.00 34.74  ? 566  HIS   A O    1 
ATOM   7755  C CB   . HIS   A  1 540 ? 19.872  -11.513 -33.902 1.00 36.72  ? 566  HIS   A CB   1 
ATOM   7756  C CG   . HIS   A  1 540 ? 20.381  -12.107 -35.180 1.00 40.21  ? 566  HIS   A CG   1 
ATOM   7757  N ND1  . HIS   A  1 540 ? 21.060  -11.340 -36.113 1.00 42.25  ? 566  HIS   A ND1  1 
ATOM   7758  C CD2  . HIS   A  1 540 ? 20.258  -13.366 -35.661 1.00 41.55  ? 566  HIS   A CD2  1 
ATOM   7759  C CE1  . HIS   A  1 540 ? 21.308  -12.149 -37.133 1.00 42.63  ? 566  HIS   A CE1  1 
ATOM   7760  N NE2  . HIS   A  1 540 ? 20.877  -13.385 -36.889 1.00 42.51  ? 566  HIS   A NE2  1 
ATOM   7761  H H    . HIS   A  1 540 ? 18.841  -9.939  -32.281 0.00 24.09  ? 566  HIS   A H    1 
ATOM   7762  H HA   . HIS   A  1 540 ? 18.327  -10.383 -34.834 0.00 24.88  ? 566  HIS   A HA   1 
ATOM   7763  H HB2  . HIS   A  1 540 ? 20.502  -10.655 -33.672 0.00 25.67  ? 566  HIS   A HB2  1 
ATOM   7764  H HB3  . HIS   A  1 540 ? 19.969  -12.266 -33.121 0.00 25.94  ? 566  HIS   A HB3  1 
ATOM   7765  H HD2  . HIS   A  1 540 ? 19.772  -14.195 -35.175 0.00 31.21  ? 566  HIS   A HD2  1 
ATOM   7766  H HE1  . HIS   A  1 540 ? 21.758  -11.839 -38.059 0.00 31.94  ? 566  HIS   A HE1  1 
ATOM   7767  H HE2  . HIS   A  1 540 ? 20.988  -14.192 -37.494 0.00 32.19  ? 566  HIS   A HE2  1 
ATOM   7768  N N    . TYR   A  1 541 ? 17.349  -13.216 -33.341 1.00 35.25  ? 567  TYR   A N    1 
ATOM   7769  C CA   . TYR   A  1 541 ? 16.530  -14.406 -33.555 1.00 35.64  ? 567  TYR   A CA   1 
ATOM   7770  C C    . TYR   A  1 541 ? 15.063  -14.205 -33.198 1.00 36.61  ? 567  TYR   A C    1 
ATOM   7771  O O    . TYR   A  1 541 ? 14.210  -14.813 -33.838 1.00 36.35  ? 567  TYR   A O    1 
ATOM   7772  C CB   . TYR   A  1 541 ? 17.129  -15.623 -32.817 1.00 35.24  ? 567  TYR   A CB   1 
ATOM   7773  C CG   . TYR   A  1 541 ? 18.362  -16.147 -33.512 1.00 35.79  ? 567  TYR   A CG   1 
ATOM   7774  C CD1  . TYR   A  1 541 ? 18.265  -16.801 -34.733 1.00 36.48  ? 567  TYR   A CD1  1 
ATOM   7775  C CD2  . TYR   A  1 541 ? 19.628  -15.809 -33.064 1.00 36.60  ? 567  TYR   A CD2  1 
ATOM   7776  C CE1  . TYR   A  1 541 ? 19.393  -17.189 -35.437 1.00 37.34  ? 567  TYR   A CE1  1 
ATOM   7777  C CE2  . TYR   A  1 541 ? 20.768  -16.213 -33.747 1.00 37.59  ? 567  TYR   A CE2  1 
ATOM   7778  C CZ   . TYR   A  1 541 ? 20.647  -16.887 -34.946 1.00 38.40  ? 567  TYR   A CZ   1 
ATOM   7779  O OH   . TYR   A  1 541 ? 21.758  -17.303 -35.642 1.00 40.00  ? 567  TYR   A OH   1 
ATOM   7780  H H    . TYR   A  1 541 ? 17.807  -13.179 -32.436 0.00 25.02  ? 567  TYR   A H    1 
ATOM   7781  H HA   . TYR   A  1 541 ? 16.552  -14.614 -34.624 0.00 25.98  ? 567  TYR   A HA   1 
ATOM   7782  H HB2  . TYR   A  1 541 ? 17.393  -15.348 -31.797 0.00 25.54  ? 567  TYR   A HB2  1 
ATOM   7783  H HB3  . TYR   A  1 541 ? 16.390  -16.423 -32.802 0.00 25.99  ? 567  TYR   A HB3  1 
ATOM   7784  H HD1  . TYR   A  1 541 ? 17.292  -17.024 -35.135 0.00 27.21  ? 567  TYR   A HD1  1 
ATOM   7785  H HD2  . TYR   A  1 541 ? 19.734  -15.275 -32.136 0.00 26.41  ? 567  TYR   A HD2  1 
ATOM   7786  H HE1  . TYR   A  1 541 ? 19.292  -17.733 -36.361 0.00 27.95  ? 567  TYR   A HE1  1 
ATOM   7787  H HE2  . TYR   A  1 541 ? 21.741  -15.977 -33.350 0.00 27.25  ? 567  TYR   A HE2  1 
ATOM   7788  H HH   . TYR   A  1 541 ? 22.578  -16.867 -35.294 0.00 29.86  ? 567  TYR   A HH   1 
ATOM   7789  N N    . PHE   A  1 542 ? 14.748  -13.337 -32.214 1.00 37.58  ? 568  PHE   A N    1 
ATOM   7790  C CA   . PHE   A  1 542 ? 13.349  -13.065 -31.869 1.00 38.91  ? 568  PHE   A CA   1 
ATOM   7791  C C    . PHE   A  1 542 ? 12.569  -12.507 -33.044 1.00 39.78  ? 568  PHE   A C    1 
ATOM   7792  O O    . PHE   A  1 542 ? 11.390  -12.833 -33.175 1.00 40.24  ? 568  PHE   A O    1 
ATOM   7793  C CB   . PHE   A  1 542 ? 13.227  -12.074 -30.709 1.00 38.97  ? 568  PHE   A CB   1 
ATOM   7794  C CG   . PHE   A  1 542 ? 13.495  -12.647 -29.341 1.00 39.58  ? 568  PHE   A CG   1 
ATOM   7795  C CD1  . PHE   A  1 542 ? 12.682  -13.638 -28.817 1.00 40.15  ? 568  PHE   A CD1  1 
ATOM   7796  C CD2  . PHE   A  1 542 ? 14.483  -12.115 -28.531 1.00 40.02  ? 568  PHE   A CD2  1 
ATOM   7797  C CE1  . PHE   A  1 542 ? 12.906  -14.137 -27.544 1.00 40.60  ? 568  PHE   A CE1  1 
ATOM   7798  C CE2  . PHE   A  1 542 ? 14.702  -12.618 -27.257 1.00 40.38  ? 568  PHE   A CE2  1 
ATOM   7799  C CZ   . PHE   A  1 542 ? 13.912  -13.621 -26.772 1.00 40.16  ? 568  PHE   A CZ   1 
ATOM   7800  H H    . PHE   A  1 542 ? 15.420  -12.837 -31.641 0.00 27.86  ? 568  PHE   A H    1 
ATOM   7801  H HA   . PHE   A  1 542 ? 12.882  -14.004 -31.576 0.00 30.08  ? 568  PHE   A HA   1 
ATOM   7802  H HB2  . PHE   A  1 542 ? 13.917  -11.248 -30.875 0.00 29.45  ? 568  PHE   A HB2  1 
ATOM   7803  H HB3  . PHE   A  1 542 ? 12.209  -11.689 -30.701 0.00 30.02  ? 568  PHE   A HB3  1 
ATOM   7804  H HD1  . PHE   A  1 542 ? 11.890  -14.050 -29.420 0.00 31.77  ? 568  PHE   A HD1  1 
ATOM   7805  H HD2  . PHE   A  1 542 ? 15.118  -11.329 -28.903 0.00 30.28  ? 568  PHE   A HD2  1 
ATOM   7806  H HE1  . PHE   A  1 542 ? 12.288  -14.931 -27.160 0.00 32.54  ? 568  PHE   A HE1  1 
ATOM   7807  H HE2  . PHE   A  1 542 ? 15.497  -12.220 -26.652 0.00 30.88  ? 568  PHE   A HE2  1 
ATOM   7808  H HZ   . PHE   A  1 542 ? 14.091  -14.017 -25.789 0.00 31.53  ? 568  PHE   A HZ   1 
ATOM   7809  N N    . ARG   A  1 543 ? 13.205  -11.677 -33.896 1.00 39.91  ? 569  ARG   A N    1 
ATOM   7810  C CA   . ARG   A  1 543 ? 12.497  -11.094 -35.037 1.00 41.30  ? 569  ARG   A CA   1 
ATOM   7811  C C    . ARG   A  1 543 ? 12.164  -12.118 -36.168 1.00 41.61  ? 569  ARG   A C    1 
ATOM   7812  O O    . ARG   A  1 543 ? 11.370  -11.789 -37.047 1.00 42.01  ? 569  ARG   A O    1 
ATOM   7813  C CB   . ARG   A  1 543 ? 13.210  -9.844  -35.601 1.00 43.50  ? 569  ARG   A CB   1 
ATOM   7814  C CG   . ARG   A  1 543 ? 14.594  -10.032 -36.154 1.00 48.03  ? 569  ARG   A CG   1 
ATOM   7815  C CD   . ARG   A  1 543 ? 15.173  -8.719  -36.684 1.00 52.90  ? 569  ARG   A CD   1 
ATOM   7816  N NE   . ARG   A  1 543 ? 15.476  -7.719  -35.641 1.00 56.32  ? 569  ARG   A NE   1 
ATOM   7817  C CZ   . ARG   A  1 543 ? 14.761  -6.629  -35.342 1.00 59.93  ? 569  ARG   A CZ   1 
ATOM   7818  N NH1  . ARG   A  1 543 ? 15.174  -5.797  -34.392 1.00 59.65  ? 569  ARG   A NH1  1 
ATOM   7819  N NH2  . ARG   A  1 543 ? 13.629  -6.359  -35.990 1.00 61.60  ? 569  ARG   A NH2  1 
ATOM   7820  H H    . ARG   A  1 543 ? 14.171  -11.385 -33.802 0.00 30.30  ? 569  ARG   A H    1 
ATOM   7821  H HA   . ARG   A  1 543 ? 11.564  -10.690 -34.651 0.00 32.38  ? 569  ARG   A HA   1 
ATOM   7822  H HB2  . ARG   A  1 543 ? 12.597  -9.440  -36.405 0.00 34.27  ? 569  ARG   A HB2  1 
ATOM   7823  H HB3  . ARG   A  1 543 ? 13.280  -9.109  -34.800 0.00 33.97  ? 569  ARG   A HB3  1 
ATOM   7824  H HG2  . ARG   A  1 543 ? 15.255  -10.395 -35.369 0.00 38.11  ? 569  ARG   A HG2  1 
ATOM   7825  H HG3  . ARG   A  1 543 ? 14.565  -10.742 -36.979 0.00 38.43  ? 569  ARG   A HG3  1 
ATOM   7826  H HD2  . ARG   A  1 543 ? 16.132  -8.964  -37.140 0.00 42.83  ? 569  ARG   A HD2  1 
ATOM   7827  H HD3  . ARG   A  1 543 ? 14.532  -8.321  -37.467 0.00 43.22  ? 569  ARG   A HD3  1 
ATOM   7828  H HE   . ARG   A  1 543 ? 16.340  -7.858  -35.128 0.00 45.99  ? 569  ARG   A HE   1 
ATOM   7829  H HH11 . ARG   A  1 543 ? 16.038  -5.979  -33.892 0.00 49.31  ? 569  ARG   A HH11 1 
ATOM   7830  H HH12 . ARG   A  1 543 ? 14.628  -4.974  -34.157 0.00 49.70  ? 569  ARG   A HH12 1 
ATOM   7831  H HH21 . ARG   A  1 543 ? 13.239  -6.953  -36.712 0.00 52.16  ? 569  ARG   A HH21 1 
ATOM   7832  H HH22 . ARG   A  1 543 ? 13.102  -5.532  -35.726 0.00 52.15  ? 569  ARG   A HH22 1 
ATOM   7833  N N    . ILE   A  1 544 ? 12.721  -13.348 -36.130 1.00 41.26  ? 570  ILE   A N    1 
ATOM   7834  C CA   . ILE   A  1 544 ? 12.453  -14.374 -37.145 1.00 41.35  ? 570  ILE   A CA   1 
ATOM   7835  C C    . ILE   A  1 544 ? 11.319  -15.287 -36.645 1.00 41.72  ? 570  ILE   A C    1 
ATOM   7836  O O    . ILE   A  1 544 ? 11.525  -16.025 -35.686 1.00 42.37  ? 570  ILE   A O    1 
ATOM   7837  C CB   . ILE   A  1 544 ? 13.726  -15.222 -37.421 1.00 41.70  ? 570  ILE   A CB   1 
ATOM   7838  C CG1  . ILE   A  1 544 ? 14.977  -14.346 -37.668 1.00 42.39  ? 570  ILE   A CG1  1 
ATOM   7839  C CG2  . ILE   A  1 544 ? 13.496  -16.181 -38.597 1.00 42.27  ? 570  ILE   A CG2  1 
ATOM   7840  C CD1  . ILE   A  1 544 ? 16.295  -15.112 -37.458 1.00 43.26  ? 570  ILE   A CD1  1 
ATOM   7841  H H    . ILE   A  1 544 ? 13.362  -13.668 -35.411 0.00 32.23  ? 570  ILE   A H    1 
ATOM   7842  H HA   . ILE   A  1 544 ? 12.149  -13.910 -38.082 0.00 32.85  ? 570  ILE   A HA   1 
ATOM   7843  H HB   . ILE   A  1 544 ? 13.905  -15.829 -36.536 0.00 32.99  ? 570  ILE   A HB   1 
ATOM   7844  H HG12 . ILE   A  1 544 ? 14.961  -13.993 -38.698 0.00 33.25  ? 570  ILE   A HG12 1 
ATOM   7845  H HG13 . ILE   A  1 544 ? 14.996  -13.496 -36.988 0.00 33.01  ? 570  ILE   A HG13 1 
ATOM   7846  H HG21 . ILE   A  1 544 ? 14.442  -16.626 -38.901 0.00 33.77  ? 570  ILE   A HG21 1 
ATOM   7847  H HG22 . ILE   A  1 544 ? 12.810  -16.971 -38.296 0.00 34.20  ? 570  ILE   A HG22 1 
ATOM   7848  H HG23 . ILE   A  1 544 ? 13.070  -15.624 -39.431 0.00 33.95  ? 570  ILE   A HG23 1 
ATOM   7849  H HD11 . ILE   A  1 544 ? 17.098  -14.393 -37.306 0.00 33.60  ? 570  ILE   A HD11 1 
ATOM   7850  H HD12 . ILE   A  1 544 ? 16.205  -15.767 -36.593 0.00 34.00  ? 570  ILE   A HD12 1 
ATOM   7851  H HD13 . ILE   A  1 544 ? 16.503  -15.708 -38.345 0.00 34.07  ? 570  ILE   A HD13 1 
ATOM   7852  N N    . ALA   A  1 545 ? 10.150  -15.269 -37.294 1.00 41.27  ? 571  ALA   A N    1 
ATOM   7853  C CA   . ALA   A  1 545 ? 9.028   -16.114 -36.868 1.00 41.50  ? 571  ALA   A CA   1 
ATOM   7854  C C    . ALA   A  1 545 ? 9.319   -17.610 -36.992 1.00 41.23  ? 571  ALA   A C    1 
ATOM   7855  O O    . ALA   A  1 545 ? 8.920   -18.371 -36.105 1.00 41.56  ? 571  ALA   A O    1 
ATOM   7856  C CB   . ALA   A  1 545 ? 7.773   -15.770 -37.663 1.00 41.36  ? 571  ALA   A CB   1 
ATOM   7857  H H    . ALA   A  1 545 ? 9.948   -14.695 -38.106 0.00 33.53  ? 571  ALA   A H    1 
ATOM   7858  H HA   . ALA   A  1 545 ? 8.829   -15.907 -35.818 0.00 34.27  ? 571  ALA   A HA   1 
ATOM   7859  H HB1  . ALA   A  1 545 ? 6.928   -16.264 -37.188 0.00 34.89  ? 571  ALA   A HB1  1 
ATOM   7860  H HB2  . ALA   A  1 545 ? 7.626   -14.691 -37.654 0.00 34.36  ? 571  ALA   A HB2  1 
ATOM   7861  H HB3  . ALA   A  1 545 ? 7.890   -16.125 -38.686 0.00 34.60  ? 571  ALA   A HB3  1 
ATOM   7862  N N    . GLY   A  1 546 ? 9.995   -18.001 -38.082 1.00 39.99  ? 572  GLY   A N    1 
ATOM   7863  C CA   . GLY   A  1 546 ? 10.311  -19.387 -38.405 1.00 39.34  ? 572  GLY   A CA   1 
ATOM   7864  C C    . GLY   A  1 546 ? 11.249  -20.126 -37.470 1.00 38.59  ? 572  GLY   A C    1 
ATOM   7865  O O    . GLY   A  1 546 ? 11.263  -21.352 -37.493 1.00 38.70  ? 572  GLY   A O    1 
ATOM   7866  H H    . GLY   A  1 546 ? 10.335  -17.360 -38.791 0.00 32.73  ? 572  GLY   A H    1 
ATOM   7867  H HA2  . GLY   A  1 546 ? 9.381   -19.952 -38.444 0.00 33.04  ? 572  GLY   A HA2  1 
ATOM   7868  H HA3  . GLY   A  1 546 ? 10.757  -19.415 -39.398 0.00 32.54  ? 572  GLY   A HA3  1 
ATOM   7869  N N    . VAL   A  1 547 ? 12.054  -19.419 -36.667 1.00 37.85  ? 573  VAL   A N    1 
ATOM   7870  C CA   . VAL   A  1 547 ? 12.942  -20.079 -35.698 1.00 37.46  ? 573  VAL   A CA   1 
ATOM   7871  C C    . VAL   A  1 547 ? 12.221  -20.160 -34.345 1.00 37.02  ? 573  VAL   A C    1 
ATOM   7872  O O    . VAL   A  1 547 ? 11.258  -19.429 -34.105 1.00 36.75  ? 573  VAL   A O    1 
ATOM   7873  C CB   . VAL   A  1 547 ? 14.341  -19.420 -35.587 1.00 38.00  ? 573  VAL   A CB   1 
ATOM   7874  C CG1  . VAL   A  1 547 ? 14.968  -19.236 -36.970 1.00 38.49  ? 573  VAL   A CG1  1 
ATOM   7875  C CG2  . VAL   A  1 547 ? 14.281  -18.096 -34.829 1.00 38.16  ? 573  VAL   A CG2  1 
ATOM   7876  H H    . VAL   A  1 547 ? 12.125  -18.407 -36.664 0.00 30.23  ? 573  VAL   A H    1 
ATOM   7877  H HA   . VAL   A  1 547 ? 13.129  -21.102 -36.020 0.00 30.38  ? 573  VAL   A HA   1 
ATOM   7878  H HB   . VAL   A  1 547 ? 14.993  -20.084 -35.023 0.00 30.11  ? 573  VAL   A HB   1 
ATOM   7879  H HG11 . VAL   A  1 547 ? 15.988  -18.873 -36.850 0.00 30.07  ? 573  VAL   A HG11 1 
ATOM   7880  H HG12 . VAL   A  1 547 ? 14.971  -20.194 -37.488 0.00 30.72  ? 573  VAL   A HG12 1 
ATOM   7881  H HG13 . VAL   A  1 547 ? 14.387  -18.510 -37.535 0.00 30.36  ? 573  VAL   A HG13 1 
ATOM   7882  H HG21 . VAL   A  1 547 ? 15.145  -17.492 -35.103 0.00 29.49  ? 573  VAL   A HG21 1 
ATOM   7883  H HG22 . VAL   A  1 547 ? 13.362  -17.574 -35.092 0.00 29.95  ? 573  VAL   A HG22 1 
ATOM   7884  H HG23 . VAL   A  1 547 ? 14.304  -18.294 -33.759 0.00 29.90  ? 573  VAL   A HG23 1 
ATOM   7885  N N    . THR   A  1 548 ? 12.653  -21.078 -33.479 1.00 36.69  ? 574  THR   A N    1 
ATOM   7886  C CA   . THR   A  1 548 ? 12.010  -21.259 -32.178 1.00 36.64  ? 574  THR   A CA   1 
ATOM   7887  C C    . THR   A  1 548 ? 12.586  -20.302 -31.127 1.00 36.30  ? 574  THR   A C    1 
ATOM   7888  O O    . THR   A  1 548 ? 13.749  -19.913 -31.212 1.00 36.34  ? 574  THR   A O    1 
ATOM   7889  C CB   . THR   A  1 548 ? 12.059  -22.749 -31.757 1.00 37.17  ? 574  THR   A CB   1 
ATOM   7890  O OG1  . THR   A  1 548 ? 13.378  -23.248 -31.949 1.00 37.52  ? 574  THR   A OG1  1 
ATOM   7891  C CG2  . THR   A  1 548 ? 11.087  -23.611 -32.545 1.00 36.96  ? 574  THR   A CG2  1 
ATOM   7892  H H    . THR   A  1 548 ? 13.432  -21.706 -33.648 0.00 29.76  ? 574  THR   A H    1 
ATOM   7893  H HA   . THR   A  1 548 ? 10.960  -20.982 -32.269 0.00 30.24  ? 574  THR   A HA   1 
ATOM   7894  H HB   . THR   A  1 548 ? 11.799  -22.826 -30.703 0.00 31.34  ? 574  THR   A HB   1 
ATOM   7895  H HG1  . THR   A  1 548 ? 13.989  -22.865 -31.266 0.00 31.03  ? 574  THR   A HG1  1 
ATOM   7896  H HG21 . THR   A  1 548 ? 11.080  -24.624 -32.147 0.00 31.97  ? 574  THR   A HG21 1 
ATOM   7897  H HG22 . THR   A  1 548 ? 10.082  -23.196 -32.485 0.00 31.66  ? 574  THR   A HG22 1 
ATOM   7898  H HG23 . THR   A  1 548 ? 11.390  -23.649 -33.590 0.00 31.37  ? 574  THR   A HG23 1 
ATOM   7899  N N    . HIS   A  1 549 ? 11.735  -19.882 -30.170 1.00 36.05  ? 575  HIS   A N    1 
ATOM   7900  C CA   . HIS   A  1 549 ? 12.099  -18.942 -29.102 1.00 36.01  ? 575  HIS   A CA   1 
ATOM   7901  C C    . HIS   A  1 549 ? 11.575  -19.486 -27.785 1.00 36.49  ? 575  HIS   A C    1 
ATOM   7902  O O    . HIS   A  1 549 ? 10.368  -19.693 -27.637 1.00 36.62  ? 575  HIS   A O    1 
ATOM   7903  C CB   . HIS   A  1 549 ? 11.515  -17.536 -29.354 1.00 35.51  ? 575  HIS   A CB   1 
ATOM   7904  C CG   . HIS   A  1 549 ? 11.607  -17.082 -30.770 1.00 35.86  ? 575  HIS   A CG   1 
ATOM   7905  N ND1  . HIS   A  1 549 ? 10.560  -17.255 -31.643 1.00 37.48  ? 575  HIS   A ND1  1 
ATOM   7906  C CD2  . HIS   A  1 549 ? 12.631  -16.499 -31.428 1.00 36.32  ? 575  HIS   A CD2  1 
ATOM   7907  C CE1  . HIS   A  1 549 ? 10.964  -16.762 -32.797 1.00 37.43  ? 575  HIS   A CE1  1 
ATOM   7908  N NE2  . HIS   A  1 549 ? 12.210  -16.310 -32.717 1.00 37.31  ? 575  HIS   A NE2  1 
ATOM   7909  H H    . HIS   A  1 549 ? 10.770  -20.191 -30.104 0.00 29.62  ? 575  HIS   A H    1 
ATOM   7910  H HA   . HIS   A  1 549 ? 13.182  -18.848 -29.037 0.00 28.51  ? 575  HIS   A HA   1 
ATOM   7911  H HB2  . HIS   A  1 549 ? 10.464  -17.523 -29.075 0.00 28.47  ? 575  HIS   A HB2  1 
ATOM   7912  H HB3  . HIS   A  1 549 ? 12.063  -16.821 -28.744 0.00 27.79  ? 575  HIS   A HB3  1 
ATOM   7913  H HD1  . HIS   A  1 549 ? 9.659   -17.678 -31.442 0.00 30.53  ? 575  HIS   A HD1  1 
ATOM   7914  H HD2  . HIS   A  1 549 ? 13.590  -16.232 -31.019 0.00 27.80  ? 575  HIS   A HD2  1 
ATOM   7915  H HE1  . HIS   A  1 549 ? 10.362  -16.730 -33.689 0.00 29.89  ? 575  HIS   A HE1  1 
ATOM   7916  N N    . HIS   A  1 550 ? 12.487  -19.696 -26.831 1.00 36.77  ? 576  HIS   A N    1 
ATOM   7917  C CA   . HIS   A  1 550 ? 12.212  -20.283 -25.530 1.00 37.41  ? 576  HIS   A CA   1 
ATOM   7918  C C    . HIS   A  1 550 ? 12.675  -19.385 -24.380 1.00 38.40  ? 576  HIS   A C    1 
ATOM   7919  O O    . HIS   A  1 550 ? 13.875  -19.184 -24.194 1.00 38.46  ? 576  HIS   A O    1 
ATOM   7920  C CB   . HIS   A  1 550 ? 12.912  -21.659 -25.451 1.00 37.90  ? 576  HIS   A CB   1 
ATOM   7921  C CG   . HIS   A  1 550 ? 12.271  -22.688 -26.335 1.00 40.43  ? 576  HIS   A CG   1 
ATOM   7922  N ND1  . HIS   A  1 550 ? 11.135  -23.372 -25.939 1.00 42.35  ? 576  HIS   A ND1  1 
ATOM   7923  C CD2  . HIS   A  1 550 ? 12.588  -23.072 -27.594 1.00 41.26  ? 576  HIS   A CD2  1 
ATOM   7924  C CE1  . HIS   A  1 550 ? 10.810  -24.160 -26.951 1.00 42.35  ? 576  HIS   A CE1  1 
ATOM   7925  N NE2  . HIS   A  1 550 ? 11.658  -24.016 -27.969 1.00 42.03  ? 576  HIS   A NE2  1 
ATOM   7926  H H    . HIS   A  1 550 ? 13.468  -19.454 -26.933 0.00 29.66  ? 576  HIS   A H    1 
ATOM   7927  H HA   . HIS   A  1 550 ? 11.143  -20.458 -25.416 0.00 31.66  ? 576  HIS   A HA   1 
ATOM   7928  H HB2  . HIS   A  1 550 ? 13.950  -21.549 -25.760 0.00 31.61  ? 576  HIS   A HB2  1 
ATOM   7929  H HB3  . HIS   A  1 550 ? 12.865  -22.023 -24.425 0.00 32.40  ? 576  HIS   A HB3  1 
ATOM   7930  H HD1  . HIS   A  1 550 ? 10.648  -23.287 -25.053 0.00 37.99  ? 576  HIS   A HD1  1 
ATOM   7931  H HD2  . HIS   A  1 550 ? 13.400  -22.704 -28.195 0.00 35.21  ? 576  HIS   A HD2  1 
ATOM   7932  H HE1  . HIS   A  1 550 ? 9.968   -24.831 -26.951 0.00 38.54  ? 576  HIS   A HE1  1 
ATOM   7933  N N    . LEU   A  1 551 ? 11.724  -18.880 -23.585 1.00 39.17  ? 577  LEU   A N    1 
ATOM   7934  C CA   . LEU   A  1 551 ? 12.008  -18.055 -22.406 1.00 40.32  ? 577  LEU   A CA   1 
ATOM   7935  C C    . LEU   A  1 551 ? 11.571  -18.770 -21.097 1.00 41.70  ? 577  LEU   A C    1 
ATOM   7936  O O    . LEU   A  1 551 ? 11.464  -18.106 -20.072 1.00 42.38  ? 577  LEU   A O    1 
ATOM   7937  C CB   . LEU   A  1 551 ? 11.285  -16.693 -22.547 1.00 40.31  ? 577  LEU   A CB   1 
ATOM   7938  C CG   . LEU   A  1 551 ? 11.826  -15.746 -23.632 1.00 41.65  ? 577  LEU   A CG   1 
ATOM   7939  C CD1  . LEU   A  1 551 ? 10.994  -14.479 -23.712 1.00 42.07  ? 577  LEU   A CD1  1 
ATOM   7940  C CD2  . LEU   A  1 551 ? 13.281  -15.374 -23.370 1.00 42.24  ? 577  LEU   A CD2  1 
ATOM   7941  H H    . LEU   A  1 551 ? 10.730  -19.021 -23.730 0.00 33.42  ? 577  LEU   A H    1 
ATOM   7942  H HA   . LEU   A  1 551 ? 13.077  -17.867 -22.317 0.00 33.70  ? 577  LEU   A HA   1 
ATOM   7943  H HB2  . LEU   A  1 551 ? 10.238  -16.887 -22.778 0.00 34.27  ? 577  LEU   A HB2  1 
ATOM   7944  H HB3  . LEU   A  1 551 ? 11.350  -16.149 -21.607 0.00 33.94  ? 577  LEU   A HB3  1 
ATOM   7945  H HG   . LEU   A  1 551 ? 11.773  -16.244 -24.598 0.00 34.50  ? 577  LEU   A HG   1 
ATOM   7946  H HD11 . LEU   A  1 551 ? 11.272  -13.926 -24.608 0.00 34.53  ? 577  LEU   A HD11 1 
ATOM   7947  H HD12 . LEU   A  1 551 ? 9.939   -14.743 -23.744 0.00 35.36  ? 577  LEU   A HD12 1 
ATOM   7948  H HD13 . LEU   A  1 551 ? 11.195  -13.873 -22.829 0.00 34.90  ? 577  LEU   A HD13 1 
ATOM   7949  H HD21 . LEU   A  1 551 ? 13.469  -14.381 -23.775 0.00 34.22  ? 577  LEU   A HD21 1 
ATOM   7950  H HD22 . LEU   A  1 551 ? 13.464  -15.377 -22.297 0.00 34.78  ? 577  LEU   A HD22 1 
ATOM   7951  H HD23 . LEU   A  1 551 ? 13.925  -16.103 -23.859 0.00 34.50  ? 577  LEU   A HD23 1 
ATOM   7952  N N    . GLU   A  1 552 ? 11.365  -20.114 -21.110 1.00 42.02  ? 578  GLU   A N    1 
ATOM   7953  C CA   . GLU   A  1 552 ? 10.930  -20.873 -19.919 1.00 42.58  ? 578  GLU   A CA   1 
ATOM   7954  C C    . GLU   A  1 552 ? 11.931  -20.847 -18.778 1.00 42.36  ? 578  GLU   A C    1 
ATOM   7955  O O    . GLU   A  1 552 ? 11.536  -21.101 -17.648 1.00 42.62  ? 578  GLU   A O    1 
ATOM   7956  C CB   . GLU   A  1 552 ? 10.659  -22.359 -20.240 1.00 45.15  ? 578  GLU   A CB   1 
ATOM   7957  C CG   . GLU   A  1 552 ? 9.585   -22.620 -21.275 1.00 50.75  ? 578  GLU   A CG   1 
ATOM   7958  C CD   . GLU   A  1 552 ? 10.065  -22.696 -22.709 1.00 58.26  ? 578  GLU   A CD   1 
ATOM   7959  O OE1  . GLU   A  1 552 ? 9.319   -23.223 -23.565 1.00 60.41  ? 578  GLU   A OE1  1 
ATOM   7960  O OE2  . GLU   A  1 552 ? 11.195  -22.234 -22.975 1.00 60.86  ? 578  GLU   A OE2  1 
ATOM   7961  H H    . GLU   A  1 552 ? 11.515  -20.709 -21.918 0.00 37.04  ? 578  GLU   A H    1 
ATOM   7962  H HA   . GLU   A  1 552 ? 10.000  -20.439 -19.552 0.00 38.74  ? 578  GLU   A HA   1 
ATOM   7963  H HB2  . GLU   A  1 552 ? 11.588  -22.827 -20.566 0.00 41.42  ? 578  GLU   A HB2  1 
ATOM   7964  H HB3  . GLU   A  1 552 ? 10.327  -22.840 -19.322 0.00 42.28  ? 578  GLU   A HB3  1 
ATOM   7965  H HG2  . GLU   A  1 552 ? 9.102   -23.568 -21.042 0.00 48.14  ? 578  GLU   A HG2  1 
ATOM   7966  H HG3  . GLU   A  1 552 ? 8.854   -21.815 -21.223 0.00 47.41  ? 578  GLU   A HG3  1 
ATOM   7967  N N    . PHE   A  1 553 ? 13.224  -20.635 -19.067 1.00 42.03  ? 579  PHE   A N    1 
ATOM   7968  C CA   . PHE   A  1 553 ? 14.262  -20.602 -18.033 1.00 42.31  ? 579  PHE   A CA   1 
ATOM   7969  C C    . PHE   A  1 553 ? 14.021  -19.549 -16.932 1.00 43.38  ? 579  PHE   A C    1 
ATOM   7970  O O    . PHE   A  1 553 ? 14.551  -19.699 -15.834 1.00 43.18  ? 579  PHE   A O    1 
ATOM   7971  C CB   . PHE   A  1 553 ? 15.648  -20.393 -18.671 1.00 41.60  ? 579  PHE   A CB   1 
ATOM   7972  C CG   . PHE   A  1 553 ? 15.827  -19.099 -19.433 1.00 41.49  ? 579  PHE   A CG   1 
ATOM   7973  C CD1  . PHE   A  1 553 ? 16.324  -17.968 -18.806 1.00 41.69  ? 579  PHE   A CD1  1 
ATOM   7974  C CD2  . PHE   A  1 553 ? 15.530  -19.024 -20.783 1.00 41.66  ? 579  PHE   A CD2  1 
ATOM   7975  C CE1  . PHE   A  1 553 ? 16.474  -16.778 -19.501 1.00 42.02  ? 579  PHE   A CE1  1 
ATOM   7976  C CE2  . PHE   A  1 553 ? 15.698  -17.833 -21.482 1.00 41.95  ? 579  PHE   A CE2  1 
ATOM   7977  C CZ   . PHE   A  1 553 ? 16.169  -16.718 -20.837 1.00 41.71  ? 579  PHE   A CZ   1 
ATOM   7978  H H    . PHE   A  1 553 ? 13.586  -20.524 -20.008 0.00 36.81  ? 579  PHE   A H    1 
ATOM   7979  H HA   . PHE   A  1 553 ? 14.281  -21.574 -17.544 0.00 38.08  ? 579  PHE   A HA   1 
ATOM   7980  H HB2  . PHE   A  1 553 ? 16.399  -20.414 -17.882 0.00 36.11  ? 579  PHE   A HB2  1 
ATOM   7981  H HB3  . PHE   A  1 553 ? 15.832  -21.210 -19.367 0.00 36.15  ? 579  PHE   A HB3  1 
ATOM   7982  H HD1  . PHE   A  1 553 ? 16.570  -18.015 -17.764 0.00 35.29  ? 579  PHE   A HD1  1 
ATOM   7983  H HD2  . PHE   A  1 553 ? 15.147  -19.892 -21.294 0.00 35.36  ? 579  PHE   A HD2  1 
ATOM   7984  H HE1  . PHE   A  1 553 ? 16.859  -15.906 -18.998 0.00 34.50  ? 579  PHE   A HE1  1 
ATOM   7985  H HE2  . PHE   A  1 553 ? 15.446  -17.782 -22.527 0.00 34.53  ? 579  PHE   A HE2  1 
ATOM   7986  H HZ   . PHE   A  1 553 ? 16.300  -15.795 -21.378 0.00 33.71  ? 579  PHE   A HZ   1 
ATOM   7987  N N    . ILE   A  1 554 ? 13.226  -18.501 -17.210 1.00 44.10  ? 580  ILE   A N    1 
ATOM   7988  C CA   . ILE   A  1 554 ? 12.945  -17.444 -16.235 1.00 45.21  ? 580  ILE   A CA   1 
ATOM   7989  C C    . ILE   A  1 554 ? 12.327  -18.007 -14.934 1.00 46.43  ? 580  ILE   A C    1 
ATOM   7990  O O    . ILE   A  1 554 ? 12.699  -17.560 -13.851 1.00 46.39  ? 580  ILE   A O    1 
ATOM   7991  C CB   . ILE   A  1 554 ? 12.047  -16.343 -16.875 1.00 45.54  ? 580  ILE   A CB   1 
ATOM   7992  C CG1  . ILE   A  1 554 ? 12.795  -15.611 -18.006 1.00 46.44  ? 580  ILE   A CG1  1 
ATOM   7993  C CG2  . ILE   A  1 554 ? 11.563  -15.342 -15.816 1.00 46.04  ? 580  ILE   A CG2  1 
ATOM   7994  C CD1  . ILE   A  1 554 ? 11.856  -14.908 -19.042 1.00 47.32  ? 580  ILE   A CD1  1 
ATOM   7995  H H    . ILE   A  1 554 ? 12.762  -18.360 -18.101 0.00 38.93  ? 580  ILE   A H    1 
ATOM   7996  H HA   . ILE   A  1 554 ? 13.888  -16.973 -15.964 0.00 39.91  ? 580  ILE   A HA   1 
ATOM   7997  H HB   . ILE   A  1 554 ? 11.168  -16.825 -17.302 0.00 40.72  ? 580  ILE   A HB   1 
ATOM   7998  H HG12 . ILE   A  1 554 ? 13.429  -14.845 -17.563 0.00 40.12  ? 580  ILE   A HG12 1 
ATOM   7999  H HG13 . ILE   A  1 554 ? 13.414  -16.318 -18.557 0.00 40.24  ? 580  ILE   A HG13 1 
ATOM   8000  H HG21 . ILE   A  1 554 ? 11.238  -14.426 -16.306 0.00 40.84  ? 580  ILE   A HG21 1 
ATOM   8001  H HG22 . ILE   A  1 554 ? 10.720  -15.767 -15.273 0.00 41.79  ? 580  ILE   A HG22 1 
ATOM   8002  H HG23 . ILE   A  1 554 ? 12.380  -15.122 -15.130 0.00 41.01  ? 580  ILE   A HG23 1 
ATOM   8003  H HD11 . ILE   A  1 554 ? 12.450  -14.596 -19.899 0.00 40.60  ? 580  ILE   A HD11 1 
ATOM   8004  H HD12 . ILE   A  1 554 ? 11.090  -15.615 -19.354 0.00 41.51  ? 580  ILE   A HD12 1 
ATOM   8005  H HD13 . ILE   A  1 554 ? 11.394  -14.036 -18.582 0.00 41.22  ? 580  ILE   A HD13 1 
ATOM   8006  N N    . GLN   A  1 555 ? 11.428  -18.996 -15.033 1.00 47.47  ? 581  GLN   A N    1 
ATOM   8007  C CA   . GLN   A  1 555 ? 10.775  -19.573 -13.856 1.00 49.23  ? 581  GLN   A CA   1 
ATOM   8008  C C    . GLN   A  1 555 ? 11.699  -20.374 -12.940 1.00 50.34  ? 581  GLN   A C    1 
ATOM   8009  O O    . GLN   A  1 555 ? 11.400  -20.497 -11.755 1.00 50.15  ? 581  GLN   A O    1 
ATOM   8010  C CB   . GLN   A  1 555 ? 9.567   -20.444 -14.268 1.00 51.34  ? 581  GLN   A CB   1 
ATOM   8011  C CG   . GLN   A  1 555 ? 9.928   -21.845 -14.778 1.00 55.83  ? 581  GLN   A CG   1 
ATOM   8012  C CD   . GLN   A  1 555 ? 8.752   -22.532 -15.416 1.00 61.50  ? 581  GLN   A CD   1 
ATOM   8013  O OE1  . GLN   A  1 555 ? 8.765   -22.867 -16.614 1.00 63.23  ? 581  GLN   A OE1  1 
ATOM   8014  N NE2  . GLN   A  1 555 ? 7.710   -22.767 -14.628 1.00 62.53  ? 581  GLN   A NE2  1 
ATOM   8015  H H    . GLN   A  1 555 ? 11.131  -19.415 -15.908 0.00 44.07  ? 581  GLN   A H    1 
ATOM   8016  H HA   . GLN   A  1 555 ? 10.377  -18.753 -13.260 0.00 46.94  ? 581  GLN   A HA   1 
ATOM   8017  H HB2  . GLN   A  1 555 ? 8.922   -20.570 -13.400 0.00 50.33  ? 581  GLN   A HB2  1 
ATOM   8018  H HB3  . GLN   A  1 555 ? 9.016   -19.934 -15.058 0.00 49.33  ? 581  GLN   A HB3  1 
ATOM   8019  H HG2  . GLN   A  1 555 ? 10.722  -21.765 -15.519 0.00 53.70  ? 581  GLN   A HG2  1 
ATOM   8020  H HG3  . GLN   A  1 555 ? 10.249  -22.471 -13.947 0.00 54.86  ? 581  GLN   A HG3  1 
ATOM   8021  H HE21 . GLN   A  1 555 ? 7.736   -22.497 -13.650 0.00 62.77  ? 581  GLN   A HE21 1 
ATOM   8022  H HE22 . GLN   A  1 555 ? 6.888   -23.229 -15.002 0.00 62.91  ? 581  GLN   A HE22 1 
ATOM   8023  N N    . ASN   A  1 556 ? 12.790  -20.935 -13.478 1.00 51.46  ? 582  ASN   A N    1 
ATOM   8024  C CA   . ASN   A  1 556 ? 13.675  -21.785 -12.689 1.00 52.95  ? 582  ASN   A CA   1 
ATOM   8025  C C    . ASN   A  1 556 ? 14.581  -21.024 -11.689 1.00 51.59  ? 582  ASN   A C    1 
ATOM   8026  O O    . ASN   A  1 556 ? 15.141  -21.679 -10.810 1.00 52.35  ? 582  ASN   A O    1 
ATOM   8027  C CB   . ASN   A  1 556 ? 14.518  -22.727 -13.607 1.00 57.35  ? 582  ASN   A CB   1 
ATOM   8028  C CG   . ASN   A  1 556 ? 14.237  -24.234 -13.353 1.00 66.99  ? 582  ASN   A CG   1 
ATOM   8029  O OD1  . ASN   A  1 556 ? 13.366  -24.804 -14.040 1.00 68.78  ? 582  ASN   A OD1  1 
ATOM   8030  N ND2  . ASN   A  1 556 ? 14.886  -24.956 -12.362 1.00 71.99  ? 582  ASN   A ND2  1 
ATOM   8031  H H    . ASN   A  1 556 ? 13.088  -20.800 -14.438 0.00 48.46  ? 582  ASN   A H    1 
ATOM   8032  H HA   . ASN   A  1 556 ? 13.023  -22.385 -12.055 0.00 51.70  ? 582  ASN   A HA   1 
ATOM   8033  H HB2  . ASN   A  1 556 ? 14.258  -22.546 -14.648 0.00 54.63  ? 582  ASN   A HB2  1 
ATOM   8034  H HB3  . ASN   A  1 556 ? 15.577  -22.507 -13.472 0.00 54.66  ? 582  ASN   A HB3  1 
ATOM   8035  H HD21 . ASN   A  1 556 ? 15.663  -24.998 -11.711 0.00 71.32  ? 582  ASN   A HD21 1 
ATOM   8036  H HD22 . ASN   A  1 556 ? 15.335  -24.056 -12.247 0.00 70.68  ? 582  ASN   A HD22 1 
ATOM   8037  N N    . PHE   A  1 557 ? 14.673  -19.683 -11.746 1.00 49.50  ? 583  PHE   A N    1 
ATOM   8038  C CA   . PHE   A  1 557 ? 15.480  -18.928 -10.775 1.00 48.17  ? 583  PHE   A CA   1 
ATOM   8039  C C    . PHE   A  1 557 ? 14.707  -18.666 -9.487  1.00 47.37  ? 583  PHE   A C    1 
ATOM   8040  O O    . PHE   A  1 557 ? 13.608  -18.110 -9.534  1.00 47.54  ? 583  PHE   A O    1 
ATOM   8041  C CB   . PHE   A  1 557 ? 15.917  -17.581 -11.349 1.00 47.64  ? 583  PHE   A CB   1 
ATOM   8042  C CG   . PHE   A  1 557 ? 16.780  -17.719 -12.568 1.00 47.93  ? 583  PHE   A CG   1 
ATOM   8043  C CD1  . PHE   A  1 557 ? 18.088  -18.162 -12.464 1.00 48.59  ? 583  PHE   A CD1  1 
ATOM   8044  C CD2  . PHE   A  1 557 ? 16.263  -17.484 -13.828 1.00 48.65  ? 583  PHE   A CD2  1 
ATOM   8045  C CE1  . PHE   A  1 557 ? 18.861  -18.349 -13.595 1.00 49.30  ? 583  PHE   A CE1  1 
ATOM   8046  C CE2  . PHE   A  1 557 ? 17.041  -17.668 -14.956 1.00 49.33  ? 583  PHE   A CE2  1 
ATOM   8047  C CZ   . PHE   A  1 557 ? 18.330  -18.115 -14.836 1.00 49.15  ? 583  PHE   A CZ   1 
ATOM   8048  H H    . PHE   A  1 557 ? 14.217  -19.095 -12.436 0.00 46.23  ? 583  PHE   A H    1 
ATOM   8049  H HA   . PHE   A  1 557 ? 16.385  -19.486 -10.539 0.00 45.15  ? 583  PHE   A HA   1 
ATOM   8050  H HB2  . PHE   A  1 557 ? 15.029  -17.008 -11.611 0.00 43.66  ? 583  PHE   A HB2  1 
ATOM   8051  H HB3  . PHE   A  1 557 ? 16.496  -17.061 -10.587 0.00 43.64  ? 583  PHE   A HB3  1 
ATOM   8052  H HD1  . PHE   A  1 557 ? 18.503  -18.381 -11.494 0.00 44.06  ? 583  PHE   A HD1  1 
ATOM   8053  H HD2  . PHE   A  1 557 ? 15.242  -17.153 -13.937 0.00 43.70  ? 583  PHE   A HD2  1 
ATOM   8054  H HE1  . PHE   A  1 557 ? 19.882  -18.683 -13.501 0.00 43.70  ? 583  PHE   A HE1  1 
ATOM   8055  H HE2  . PHE   A  1 557 ? 16.626  -17.452 -15.921 0.00 43.31  ? 583  PHE   A HE2  1 
ATOM   8056  H HZ   . PHE   A  1 557 ? 18.945  -18.225 -15.712 0.00 42.83  ? 583  PHE   A HZ   1 
ATOM   8057  N N    . THR   A  1 558 ? 15.298  -19.004 -8.334  1.00 46.32  ? 584  THR   A N    1 
ATOM   8058  C CA   . THR   A  1 558 ? 14.654  -18.791 -7.045  1.00 46.00  ? 584  THR   A CA   1 
ATOM   8059  C C    . THR   A  1 558 ? 14.842  -17.368 -6.506  1.00 45.62  ? 584  THR   A C    1 
ATOM   8060  O O    . THR   A  1 558 ? 14.033  -16.941 -5.689  1.00 45.77  ? 584  THR   A O    1 
ATOM   8061  C CB   . THR   A  1 558 ? 15.165  -19.827 -6.036  1.00 47.27  ? 584  THR   A CB   1 
ATOM   8062  O OG1  . THR   A  1 558 ? 16.582  -19.696 -5.902  1.00 48.63  ? 584  THR   A OG1  1 
ATOM   8063  C CG2  . THR   A  1 558 ? 14.804  -21.260 -6.436  1.00 47.15  ? 584  THR   A CG2  1 
ATOM   8064  H H    . THR   A  1 558 ? 16.219  -19.423 -8.261  0.00 44.43  ? 584  THR   A H    1 
ATOM   8065  H HA   . THR   A  1 558 ? 13.583  -18.961 -7.146  0.00 45.45  ? 584  THR   A HA   1 
ATOM   8066  H HB   . THR   A  1 558 ? 14.705  -19.629 -5.069  0.00 47.73  ? 584  THR   A HB   1 
ATOM   8067  H HG1  . THR   A  1 558 ? 16.925  -20.359 -5.248  0.00 48.51  ? 584  THR   A HG1  1 
ATOM   8068  H HG21 . THR   A  1 558 ? 15.112  -21.952 -5.654  0.00 48.21  ? 584  THR   A HG21 1 
ATOM   8069  H HG22 . THR   A  1 558 ? 13.729  -21.345 -6.586  0.00 47.91  ? 584  THR   A HG22 1 
ATOM   8070  H HG23 . THR   A  1 558 ? 15.312  -21.528 -7.362  0.00 46.99  ? 584  THR   A HG23 1 
ATOM   8071  N N    . ASN   A  1 559 ? 15.895  -16.639 -6.941  1.00 45.10  ? 585  ASN   A N    1 
ATOM   8072  C CA   . ASN   A  1 559 ? 16.188  -15.293 -6.444  1.00 45.20  ? 585  ASN   A CA   1 
ATOM   8073  C C    . ASN   A  1 559 ? 16.269  -14.213 -7.542  1.00 43.27  ? 585  ASN   A C    1 
ATOM   8074  O O    . ASN   A  1 559 ? 16.832  -13.151 -7.267  1.00 43.34  ? 585  ASN   A O    1 
ATOM   8075  C CB   . ASN   A  1 559 ? 17.521  -15.321 -5.679  1.00 48.42  ? 585  ASN   A CB   1 
ATOM   8076  C CG   . ASN   A  1 559 ? 17.517  -16.250 -4.494  1.00 55.54  ? 585  ASN   A CG   1 
ATOM   8077  O OD1  . ASN   A  1 559 ? 17.131  -15.861 -3.384  1.00 58.49  ? 585  ASN   A OD1  1 
ATOM   8078  N ND2  . ASN   A  1 559 ? 17.938  -17.502 -4.684  1.00 56.83  ? 585  ASN   A ND2  1 
ATOM   8079  H H    . ASN   A  1 559 ? 16.570  -16.953 -7.630  0.00 42.43  ? 585  ASN   A H    1 
ATOM   8080  H HA   . ASN   A  1 559 ? 15.420  -14.970 -5.743  0.00 43.24  ? 585  ASN   A HA   1 
ATOM   8081  H HB2  . ASN   A  1 559 ? 18.316  -15.626 -6.358  0.00 45.35  ? 585  ASN   A HB2  1 
ATOM   8082  H HB3  . ASN   A  1 559 ? 17.737  -14.328 -5.286  0.00 45.68  ? 585  ASN   A HB3  1 
ATOM   8083  H HD21 . ASN   A  1 559 ? 17.944  -18.152 -3.905  0.00 56.17  ? 585  ASN   A HD21 1 
ATOM   8084  H HD22 . ASN   A  1 559 ? 18.237  -17.810 -5.604  0.00 54.99  ? 585  ASN   A HD22 1 
ATOM   8085  N N    . LEU   A  1 560 ? 15.731  -14.454 -8.763  1.00 41.26  ? 586  LEU   A N    1 
ATOM   8086  C CA   . LEU   A  1 560 ? 15.802  -13.446 -9.825  1.00 40.28  ? 586  LEU   A CA   1 
ATOM   8087  C C    . LEU   A  1 560 ? 14.910  -12.270 -9.469  1.00 39.71  ? 586  LEU   A C    1 
ATOM   8088  O O    . LEU   A  1 560 ? 13.715  -12.447 -9.313  1.00 40.01  ? 586  LEU   A O    1 
ATOM   8089  C CB   . LEU   A  1 560 ? 15.407  -14.032 -11.188 1.00 40.11  ? 586  LEU   A CB   1 
ATOM   8090  C CG   . LEU   A  1 560 ? 15.627  -13.159 -12.428 1.00 41.05  ? 586  LEU   A CG   1 
ATOM   8091  C CD1  . LEU   A  1 560 ? 17.114  -12.882 -12.668 1.00 41.18  ? 586  LEU   A CD1  1 
ATOM   8092  C CD2  . LEU   A  1 560 ? 15.020  -13.828 -13.669 1.00 41.71  ? 586  LEU   A CD2  1 
ATOM   8093  H H    . LEU   A  1 560 ? 15.249  -15.304 -9.037  0.00 37.80  ? 586  LEU   A H    1 
ATOM   8094  H HA   . LEU   A  1 560 ? 16.832  -13.107 -9.912  0.00 35.24  ? 586  LEU   A HA   1 
ATOM   8095  H HB2  . LEU   A  1 560 ? 16.001  -14.931 -11.341 0.00 35.25  ? 586  LEU   A HB2  1 
ATOM   8096  H HB3  . LEU   A  1 560 ? 14.351  -14.298 -11.157 0.00 35.72  ? 586  LEU   A HB3  1 
ATOM   8097  H HG   . LEU   A  1 560 ? 15.126  -12.201 -12.294 0.00 35.37  ? 586  LEU   A HG   1 
ATOM   8098  H HD11 . LEU   A  1 560 ? 17.239  -12.461 -13.665 0.00 34.34  ? 586  LEU   A HD11 1 
ATOM   8099  H HD12 . LEU   A  1 560 ? 17.470  -12.167 -11.928 0.00 34.86  ? 586  LEU   A HD12 1 
ATOM   8100  H HD13 . LEU   A  1 560 ? 17.672  -13.814 -12.586 0.00 34.95  ? 586  LEU   A HD13 1 
ATOM   8101  H HD21 . LEU   A  1 560 ? 15.153  -13.173 -14.529 0.00 35.41  ? 586  LEU   A HD21 1 
ATOM   8102  H HD22 . LEU   A  1 560 ? 15.526  -14.776 -13.843 0.00 35.96  ? 586  LEU   A HD22 1 
ATOM   8103  H HD23 . LEU   A  1 560 ? 13.959  -13.999 -13.495 0.00 36.42  ? 586  LEU   A HD23 1 
ATOM   8104  N N    . LYS   A  1 561 ? 15.487  -11.077 -9.330  1.00 39.09  ? 587  LYS   A N    1 
ATOM   8105  C CA   . LYS   A  1 561 ? 14.772  -9.862  -8.944  1.00 39.01  ? 587  LYS   A CA   1 
ATOM   8106  C C    . LYS   A  1 561 ? 14.490  -8.948  -10.137 1.00 37.77  ? 587  LYS   A C    1 
ATOM   8107  O O    . LYS   A  1 561 ? 13.380  -8.432  -10.255 1.00 37.79  ? 587  LYS   A O    1 
ATOM   8108  C CB   . LYS   A  1 561 ? 15.598  -9.079  -7.903  1.00 41.50  ? 587  LYS   A CB   1 
ATOM   8109  C CG   . LYS   A  1 561 ? 15.844  -9.839  -6.614  1.00 47.12  ? 587  LYS   A CG   1 
ATOM   8110  C CD   . LYS   A  1 561 ? 16.511  -8.943  -5.581  1.00 52.97  ? 587  LYS   A CD   1 
ATOM   8111  C CE   . LYS   A  1 561 ? 16.748  -9.648  -4.270  1.00 57.94  ? 587  LYS   A CE   1 
ATOM   8112  N NZ   . LYS   A  1 561 ? 17.525  -8.798  -3.329  1.00 60.92  ? 587  LYS   A NZ   1 
ATOM   8113  H H    . LYS   A  1 561 ? 16.475  -10.909 -9.494  0.00 33.84  ? 587  LYS   A H    1 
ATOM   8114  H HA   . LYS   A  1 561 ? 13.819  -10.111 -8.480  0.00 35.03  ? 587  LYS   A HA   1 
ATOM   8115  H HB2  . LYS   A  1 561 ? 16.568  -8.834  -8.335  0.00 36.35  ? 587  LYS   A HB2  1 
ATOM   8116  H HB3  . LYS   A  1 561 ? 15.065  -8.164  -7.651  0.00 37.10  ? 587  LYS   A HB3  1 
ATOM   8117  H HG2  . LYS   A  1 561 ? 14.893  -10.184 -6.211  0.00 43.85  ? 587  LYS   A HG2  1 
ATOM   8118  H HG3  . LYS   A  1 561 ? 16.502  -10.684 -6.812  0.00 43.06  ? 587  LYS   A HG3  1 
ATOM   8119  H HD2  . LYS   A  1 561 ? 17.475  -8.614  -5.966  0.00 48.59  ? 587  LYS   A HD2  1 
ATOM   8120  H HD3  . LYS   A  1 561 ? 15.870  -8.084  -5.391  0.00 49.37  ? 587  LYS   A HD3  1 
ATOM   8121  H HE2  . LYS   A  1 561 ? 15.789  -9.881  -3.809  0.00 55.54  ? 587  LYS   A HE2  1 
ATOM   8122  H HE3  . LYS   A  1 561 ? 17.313  -10.562 -4.451  0.00 54.78  ? 587  LYS   A HE3  1 
ATOM   8123  H HZ1  . LYS   A  1 561 ? 17.686  -9.299  -2.461  0.00 58.46  ? 587  LYS   A HZ1  1 
ATOM   8124  H HZ2  . LYS   A  1 561 ? 18.420  -8.555  -3.740  0.00 57.36  ? 587  LYS   A HZ2  1 
ATOM   8125  H HZ3  . LYS   A  1 561 ? 17.011  -7.946  -3.128  0.00 58.08  ? 587  LYS   A HZ3  1 
ATOM   8126  N N    . VAL   A  1 562 ? 15.503  -8.710  -10.991 1.00 36.44  ? 588  VAL   A N    1 
ATOM   8127  C CA   . VAL   A  1 562 ? 15.377  -7.795  -12.117 1.00 35.53  ? 588  VAL   A CA   1 
ATOM   8128  C C    . VAL   A  1 562 ? 15.676  -8.502  -13.428 1.00 34.76  ? 588  VAL   A C    1 
ATOM   8129  O O    . VAL   A  1 562 ? 16.728  -9.118  -13.572 1.00 34.81  ? 588  VAL   A O    1 
ATOM   8130  C CB   . VAL   A  1 562 ? 16.294  -6.561  -11.935 1.00 35.65  ? 588  VAL   A CB   1 
ATOM   8131  C CG1  . VAL   A  1 562 ? 16.153  -5.592  -13.109 1.00 36.12  ? 588  VAL   A CG1  1 
ATOM   8132  C CG2  . VAL   A  1 562 ? 16.014  -5.856  -10.608 1.00 36.03  ? 588  VAL   A CG2  1 
ATOM   8133  H H    . VAL   A  1 562 ? 16.421  -9.137  -10.920 0.00 30.27  ? 588  VAL   A H    1 
ATOM   8134  H HA   . VAL   A  1 562 ? 14.357  -7.417  -12.174 0.00 29.36  ? 588  VAL   A HA   1 
ATOM   8135  H HB   . VAL   A  1 562 ? 17.327  -6.901  -11.913 0.00 28.51  ? 588  VAL   A HB   1 
ATOM   8136  H HG11 . VAL   A  1 562 ? 16.553  -4.620  -12.826 0.00 28.73  ? 588  VAL   A HG11 1 
ATOM   8137  H HG12 . VAL   A  1 562 ? 16.716  -5.970  -13.961 0.00 28.37  ? 588  VAL   A HG12 1 
ATOM   8138  H HG13 . VAL   A  1 562 ? 15.100  -5.498  -13.370 0.00 29.08  ? 588  VAL   A HG13 1 
ATOM   8139  H HG21 . VAL   A  1 562 ? 16.578  -4.925  -10.565 0.00 29.49  ? 588  VAL   A HG21 1 
ATOM   8140  H HG22 . VAL   A  1 562 ? 14.949  -5.650  -10.523 0.00 30.13  ? 588  VAL   A HG22 1 
ATOM   8141  H HG23 . VAL   A  1 562 ? 16.330  -6.500  -9.789  0.00 30.02  ? 588  VAL   A HG23 1 
ATOM   8142  N N    . LEU   A  1 563 ? 14.762  -8.375  -14.397 1.00 33.85  ? 589  LEU   A N    1 
ATOM   8143  C CA   . LEU   A  1 563 ? 14.945  -8.948  -15.719 1.00 33.37  ? 589  LEU   A CA   1 
ATOM   8144  C C    . LEU   A  1 563 ? 14.645  -7.876  -16.752 1.00 32.84  ? 589  LEU   A C    1 
ATOM   8145  O O    . LEU   A  1 563 ? 13.546  -7.309  -16.764 1.00 32.83  ? 589  LEU   A O    1 
ATOM   8146  C CB   . LEU   A  1 563 ? 14.013  -10.153 -15.922 1.00 33.40  ? 589  LEU   A CB   1 
ATOM   8147  C CG   . LEU   A  1 563 ? 14.047  -10.805 -17.296 1.00 34.34  ? 589  LEU   A CG   1 
ATOM   8148  C CD1  . LEU   A  1 563 ? 15.442  -11.330 -17.637 1.00 34.53  ? 589  LEU   A CD1  1 
ATOM   8149  C CD2  . LEU   A  1 563 ? 13.024  -11.926 -17.383 1.00 34.63  ? 589  LEU   A CD2  1 
ATOM   8150  H H    . LEU   A  1 563 ? 13.883  -7.877  -14.300 0.00 27.13  ? 589  LEU   A H    1 
ATOM   8151  H HA   . LEU   A  1 563 ? 15.974  -9.277  -15.849 0.00 25.61  ? 589  LEU   A HA   1 
ATOM   8152  H HB2  . LEU   A  1 563 ? 14.287  -10.919 -15.197 0.00 26.67  ? 589  LEU   A HB2  1 
ATOM   8153  H HB3  . LEU   A  1 563 ? 12.990  -9.828  -15.742 0.00 26.77  ? 589  LEU   A HB3  1 
ATOM   8154  H HG   . LEU   A  1 563 ? 13.781  -10.062 -18.044 0.00 26.76  ? 589  LEU   A HG   1 
ATOM   8155  H HD11 . LEU   A  1 563 ? 15.377  -11.958 -18.524 0.00 26.62  ? 589  LEU   A HD11 1 
ATOM   8156  H HD12 . LEU   A  1 563 ? 16.103  -10.487 -17.835 0.00 26.32  ? 589  LEU   A HD12 1 
ATOM   8157  H HD13 . LEU   A  1 563 ? 15.818  -11.910 -16.796 0.00 26.97  ? 589  LEU   A HD13 1 
ATOM   8158  H HD21 . LEU   A  1 563 ? 13.033  -12.341 -18.389 0.00 27.61  ? 589  LEU   A HD21 1 
ATOM   8159  H HD22 . LEU   A  1 563 ? 13.287  -12.697 -16.660 0.00 28.13  ? 589  LEU   A HD22 1 
ATOM   8160  H HD23 . LEU   A  1 563 ? 12.037  -11.528 -17.153 0.00 28.19  ? 589  LEU   A HD23 1 
ATOM   8161  N N    . ASN   A  1 564 ? 15.607  -7.610  -17.629 1.00 32.39  ? 590  ASN   A N    1 
ATOM   8162  C CA   . ASN   A  1 564 ? 15.422  -6.641  -18.691 1.00 32.44  ? 590  ASN   A CA   1 
ATOM   8163  C C    . ASN   A  1 564 ? 15.430  -7.348  -20.044 1.00 32.31  ? 590  ASN   A C    1 
ATOM   8164  O O    . ASN   A  1 564 ? 16.451  -7.884  -20.450 1.00 32.17  ? 590  ASN   A O    1 
ATOM   8165  C CB   . ASN   A  1 564 ? 16.472  -5.535  -18.600 1.00 33.46  ? 590  ASN   A CB   1 
ATOM   8166  C CG   . ASN   A  1 564 ? 16.205  -4.335  -19.492 1.00 38.13  ? 590  ASN   A CG   1 
ATOM   8167  O OD1  . ASN   A  1 564 ? 15.481  -4.437  -20.472 1.00 38.56  ? 590  ASN   A OD1  1 
ATOM   8168  N ND2  . ASN   A  1 564 ? 16.866  -3.197  -19.300 1.00 41.05  ? 590  ASN   A ND2  1 
ATOM   8169  H H    . ASN   A  1 564 ? 16.525  -8.043  -17.635 0.00 23.77  ? 590  ASN   A H    1 
ATOM   8170  H HA   . ASN   A  1 564 ? 14.449  -6.170  -18.587 0.00 24.10  ? 590  ASN   A HA   1 
ATOM   8171  H HB2  . ASN   A  1 564 ? 16.480  -5.219  -17.558 0.00 24.68  ? 590  ASN   A HB2  1 
ATOM   8172  H HB3  . ASN   A  1 564 ? 17.444  -5.945  -18.870 0.00 24.10  ? 590  ASN   A HB3  1 
ATOM   8173  H HD21 . ASN   A  1 564 ? 16.743  -2.400  -19.915 0.00 31.66  ? 590  ASN   A HD21 1 
ATOM   8174  N N    . LEU   A  1 565 ? 14.257  -7.388  -20.707 1.00 32.04  ? 591  LEU   A N    1 
ATOM   8175  C CA   . LEU   A  1 565 ? 14.077  -7.951  -22.046 1.00 32.02  ? 591  LEU   A CA   1 
ATOM   8176  C C    . LEU   A  1 565 ? 13.835  -6.831  -23.075 1.00 32.02  ? 591  LEU   A C    1 
ATOM   8177  O O    . LEU   A  1 565 ? 13.220  -7.094  -24.102 1.00 32.30  ? 591  LEU   A O    1 
ATOM   8178  C CB   . LEU   A  1 565 ? 12.865  -8.909  -22.070 1.00 31.87  ? 591  LEU   A CB   1 
ATOM   8179  C CG   . LEU   A  1 565 ? 12.924  -10.100 -21.131 1.00 32.95  ? 591  LEU   A CG   1 
ATOM   8180  C CD1  . LEU   A  1 565 ? 11.645  -10.925 -21.218 1.00 33.23  ? 591  LEU   A CD1  1 
ATOM   8181  C CD2  . LEU   A  1 565 ? 14.137  -10.978 -21.424 1.00 33.25  ? 591  LEU   A CD2  1 
ATOM   8182  H H    . LEU   A  1 565 ? 13.386  -7.031  -20.327 0.00 23.68  ? 591  LEU   A H    1 
ATOM   8183  H HA   . LEU   A  1 565 ? 14.962  -8.502  -22.360 0.00 22.85  ? 591  LEU   A HA   1 
ATOM   8184  H HB2  . LEU   A  1 565 ? 11.971  -8.338  -21.819 0.00 23.78  ? 591  LEU   A HB2  1 
ATOM   8185  H HB3  . LEU   A  1 565 ? 12.759  -9.324  -23.071 0.00 23.36  ? 591  LEU   A HB3  1 
ATOM   8186  H HG   . LEU   A  1 565 ? 12.997  -9.722  -20.114 0.00 25.05  ? 591  LEU   A HG   1 
ATOM   8187  H HD11 . LEU   A  1 565 ? 11.695  -11.736 -20.493 0.00 26.01  ? 591  LEU   A HD11 1 
ATOM   8188  H HD12 . LEU   A  1 565 ? 10.794  -10.281 -21.001 0.00 25.99  ? 591  LEU   A HD12 1 
ATOM   8189  H HD13 . LEU   A  1 565 ? 11.557  -11.331 -22.225 0.00 25.58  ? 591  LEU   A HD13 1 
ATOM   8190  H HD21 . LEU   A  1 565 ? 14.037  -11.916 -20.878 0.00 25.16  ? 591  LEU   A HD21 1 
ATOM   8191  H HD22 . LEU   A  1 565 ? 14.185  -11.173 -22.494 0.00 24.63  ? 591  LEU   A HD22 1 
ATOM   8192  H HD23 . LEU   A  1 565 ? 15.038  -10.462 -21.098 0.00 24.55  ? 591  LEU   A HD23 1 
ATOM   8193  N N    . SER   A  1 566 ? 14.340  -5.613  -22.835 1.00 31.63  ? 592  SER   A N    1 
ATOM   8194  C CA   . SER   A  1 566 ? 14.088  -4.498  -23.734 1.00 31.92  ? 592  SER   A CA   1 
ATOM   8195  C C    . SER   A  1 566 ? 14.718  -4.640  -25.110 1.00 32.32  ? 592  SER   A C    1 
ATOM   8196  O O    . SER   A  1 566 ? 15.738  -5.304  -25.276 1.00 32.18  ? 592  SER   A O    1 
ATOM   8197  C CB   . SER   A  1 566 ? 14.496  -3.169  -23.101 1.00 31.98  ? 592  SER   A CB   1 
ATOM   8198  O OG   . SER   A  1 566 ? 15.899  -2.987  -23.094 1.00 33.44  ? 592  SER   A OG   1 
ATOM   8199  H H    . SER   A  1 566 ? 14.941  -5.371  -22.054 0.00 22.35  ? 592  SER   A H    1 
ATOM   8200  H HA   . SER   A  1 566 ? 13.010  -4.446  -23.879 0.00 22.96  ? 592  SER   A HA   1 
ATOM   8201  H HB2  . SER   A  1 566 ? 14.045  -2.358  -23.671 0.00 22.78  ? 592  SER   A HB2  1 
ATOM   8202  H HB3  . SER   A  1 566 ? 14.137  -3.142  -22.074 0.00 22.97  ? 592  SER   A HB3  1 
ATOM   8203  H HG   . SER   A  1 566 ? 16.358  -3.832  -22.844 0.00 23.60  ? 592  SER   A HG   1 
ATOM   8204  N N    . HIS   A  1 567 ? 14.062  -4.020  -26.098 1.00 32.46  ? 593  HIS   A N    1 
ATOM   8205  C CA   . HIS   A  1 567 ? 14.494  -3.942  -27.481 1.00 33.12  ? 593  HIS   A CA   1 
ATOM   8206  C C    . HIS   A  1 567 ? 14.865  -5.292  -28.067 1.00 33.51  ? 593  HIS   A C    1 
ATOM   8207  O O    . HIS   A  1 567 ? 15.853  -5.412  -28.783 1.00 33.68  ? 593  HIS   A O    1 
ATOM   8208  C CB   . HIS   A  1 567 ? 15.620  -2.918  -27.604 1.00 34.14  ? 593  HIS   A CB   1 
ATOM   8209  C CG   . HIS   A  1 567 ? 15.227  -1.586  -27.048 1.00 37.48  ? 593  HIS   A CG   1 
ATOM   8210  N ND1  . HIS   A  1 567 ? 14.354  -0.756  -27.727 1.00 39.69  ? 593  HIS   A ND1  1 
ATOM   8211  C CD2  . HIS   A  1 567 ? 15.536  -1.017  -25.859 1.00 38.76  ? 593  HIS   A CD2  1 
ATOM   8212  C CE1  . HIS   A  1 567 ? 14.180  0.300   -26.946 1.00 40.18  ? 593  HIS   A CE1  1 
ATOM   8213  N NE2  . HIS   A  1 567 ? 14.875  0.187   -25.814 1.00 40.15  ? 593  HIS   A NE2  1 
ATOM   8214  H H    . HIS   A  1 567 ? 13.185  -3.531  -25.953 0.00 23.20  ? 593  HIS   A H    1 
ATOM   8215  H HA   . HIS   A  1 567 ? 13.661  -3.563  -28.071 0.00 23.54  ? 593  HIS   A HA   1 
ATOM   8216  H HB2  . HIS   A  1 567 ? 16.488  -3.273  -27.050 0.00 23.82  ? 593  HIS   A HB2  1 
ATOM   8217  H HB3  . HIS   A  1 567 ? 15.870  -2.778  -28.654 0.00 23.93  ? 593  HIS   A HB3  1 
ATOM   8218  H HD2  . HIS   A  1 567 ? 16.174  -1.426  -25.097 0.00 28.83  ? 593  HIS   A HD2  1 
ATOM   8219  H HE1  . HIS   A  1 567 ? 13.557  1.141   -27.193 0.00 31.19  ? 593  HIS   A HE1  1 
ATOM   8220  H HE2  . HIS   A  1 567 ? 14.909  0.865   -25.059 0.00 30.86  ? 593  HIS   A HE2  1 
ATOM   8221  N N    . ASN   A  1 568 ? 14.052  -6.306  -27.764 1.00 33.77  ? 594  ASN   A N    1 
ATOM   8222  C CA   . ASN   A  1 568 ? 14.231  -7.653  -28.298 1.00 34.16  ? 594  ASN   A CA   1 
ATOM   8223  C C    . ASN   A  1 568 ? 13.245  -7.957  -29.440 1.00 35.19  ? 594  ASN   A C    1 
ATOM   8224  O O    . ASN   A  1 568 ? 13.384  -9.001  -30.069 1.00 35.75  ? 594  ASN   A O    1 
ATOM   8225  C CB   . ASN   A  1 568 ? 14.142  -8.705  -27.174 1.00 33.72  ? 594  ASN   A CB   1 
ATOM   8226  C CG   . ASN   A  1 568 ? 15.411  -8.821  -26.373 1.00 34.51  ? 594  ASN   A CG   1 
ATOM   8227  O OD1  . ASN   A  1 568 ? 16.483  -8.786  -26.923 1.00 35.31  ? 594  ASN   A OD1  1 
ATOM   8228  N ND2  . ASN   A  1 568 ? 15.343  -8.980  -25.073 1.00 34.59  ? 594  ASN   A ND2  1 
ATOM   8229  H H    . ASN   A  1 568 ? 13.239  -6.223  -27.163 0.00 24.34  ? 594  ASN   A H    1 
ATOM   8230  H HA   . ASN   A  1 568 ? 15.218  -7.735  -28.749 0.00 24.07  ? 594  ASN   A HA   1 
ATOM   8231  H HB2  . ASN   A  1 568 ? 13.319  -8.456  -26.507 0.00 24.43  ? 594  ASN   A HB2  1 
ATOM   8232  H HB3  . ASN   A  1 568 ? 13.982  -9.684  -27.622 0.00 24.22  ? 594  ASN   A HB3  1 
ATOM   8233  H HD21 . ASN   A  1 568 ? 16.197  -9.062  -24.531 0.00 24.76  ? 594  ASN   A HD21 1 
ATOM   8234  H HD22 . ASN   A  1 568 ? 14.444  -9.032  -24.605 0.00 25.25  ? 594  ASN   A HD22 1 
ATOM   8235  N N    . ASN   A  1 569 ? 12.293  -7.043  -29.748 1.00 35.45  ? 595  ASN   A N    1 
ATOM   8236  C CA   . ASN   A  1 569 ? 11.303  -7.214  -30.807 1.00 36.60  ? 595  ASN   A CA   1 
ATOM   8237  C C    . ASN   A  1 569 ? 10.520  -8.527  -30.616 1.00 35.92  ? 595  ASN   A C    1 
ATOM   8238  O O    . ASN   A  1 569 ? 10.190  -9.199  -31.597 1.00 35.77  ? 595  ASN   A O    1 
ATOM   8239  C CB   . ASN   A  1 569 ? 11.978  -7.145  -32.192 1.00 39.90  ? 595  ASN   A CB   1 
ATOM   8240  C CG   . ASN   A  1 569 ? 11.022  -6.810  -33.317 1.00 47.56  ? 595  ASN   A CG   1 
ATOM   8241  O OD1  . ASN   A  1 569 ? 10.459  -7.705  -33.985 1.00 49.47  ? 595  ASN   A OD1  1 
ATOM   8242  N ND2  . ASN   A  1 569 ? 10.771  -5.513  -33.521 1.00 49.88  ? 595  ASN   A ND2  1 
ATOM   8243  H H    . ASN   A  1 569 ? 12.173  -6.156  -29.268 0.00 26.21  ? 595  ASN   A H    1 
ATOM   8244  H HA   . ASN   A  1 569 ? 10.590  -6.394  -30.740 0.00 27.81  ? 595  ASN   A HA   1 
ATOM   8245  H HB2  . ASN   A  1 569 ? 12.747  -6.374  -32.165 0.00 30.39  ? 595  ASN   A HB2  1 
ATOM   8246  H HB3  . ASN   A  1 569 ? 12.436  -8.107  -32.415 0.00 30.52  ? 595  ASN   A HB3  1 
ATOM   8247  H HD21 . ASN   A  1 569 ? 10.136  -5.233  -34.262 0.00 41.27  ? 595  ASN   A HD21 1 
ATOM   8248  H HD22 . ASN   A  1 569 ? 11.208  -4.807  -32.938 0.00 40.90  ? 595  ASN   A HD22 1 
ATOM   8249  N N    . ILE   A  1 570 ? 10.242  -8.899  -29.346 1.00 35.01  ? 596  ILE   A N    1 
ATOM   8250  C CA   . ILE   A  1 570 ? 9.544   -10.142 -29.041 1.00 34.76  ? 596  ILE   A CA   1 
ATOM   8251  C C    . ILE   A  1 570 ? 8.098   -10.043 -29.507 1.00 34.57  ? 596  ILE   A C    1 
ATOM   8252  O O    . ILE   A  1 570 ? 7.372   -9.153  -29.078 1.00 34.44  ? 596  ILE   A O    1 
ATOM   8253  C CB   . ILE   A  1 570 ? 9.632   -10.514 -27.532 1.00 35.00  ? 596  ILE   A CB   1 
ATOM   8254  C CG1  . ILE   A  1 570 ? 11.087  -10.817 -27.136 1.00 35.55  ? 596  ILE   A CG1  1 
ATOM   8255  C CG2  . ILE   A  1 570 ? 8.723   -11.721 -27.212 1.00 35.24  ? 596  ILE   A CG2  1 
ATOM   8256  C CD1  . ILE   A  1 570 ? 11.383  -10.697 -25.645 1.00 36.51  ? 596  ILE   A CD1  1 
ATOM   8257  H H    . ILE   A  1 570 ? 10.470  -8.353  -28.521 0.00 26.46  ? 596  ILE   A H    1 
ATOM   8258  H HA   . ILE   A  1 570 ? 10.030  -10.948 -29.588 0.00 26.50  ? 596  ILE   A HA   1 
ATOM   8259  H HB   . ILE   A  1 570 ? 9.284   -9.663  -26.948 0.00 27.15  ? 596  ILE   A HB   1 
ATOM   8260  H HG12 . ILE   A  1 570 ? 11.324  -11.836 -27.437 0.00 27.18  ? 596  ILE   A HG12 1 
ATOM   8261  H HG13 . ILE   A  1 570 ? 11.740  -10.120 -27.656 0.00 26.79  ? 596  ILE   A HG13 1 
ATOM   8262  H HG21 . ILE   A  1 570 ? 9.041   -12.182 -26.278 0.00 27.90  ? 596  ILE   A HG21 1 
ATOM   8263  H HG22 . ILE   A  1 570 ? 7.695   -11.381 -27.103 0.00 28.19  ? 596  ILE   A HG22 1 
ATOM   8264  H HG23 . ILE   A  1 570 ? 8.796   -12.446 -28.021 0.00 27.80  ? 596  ILE   A HG23 1 
ATOM   8265  H HD11 . ILE   A  1 570 ? 12.462  -10.736 -25.500 0.00 27.87  ? 596  ILE   A HD11 1 
ATOM   8266  H HD12 . ILE   A  1 570 ? 10.993  -9.748  -25.281 0.00 28.29  ? 596  ILE   A HD12 1 
ATOM   8267  H HD13 . ILE   A  1 570 ? 10.916  -11.522 -25.110 0.00 28.57  ? 596  ILE   A HD13 1 
ATOM   8268  N N    . TYR   A  1 571 ? 7.712   -10.927 -30.432 1.00 34.53  ? 597  TYR   A N    1 
ATOM   8269  C CA   . TYR   A  1 571 ? 6.349   -11.013 -30.945 1.00 35.03  ? 597  TYR   A CA   1 
ATOM   8270  C C    . TYR   A  1 571 ? 5.822   -12.452 -31.030 1.00 36.00  ? 597  TYR   A C    1 
ATOM   8271  O O    . TYR   A  1 571 ? 4.647   -12.634 -31.314 1.00 36.56  ? 597  TYR   A O    1 
ATOM   8272  C CB   . TYR   A  1 571 ? 6.243   -10.326 -32.310 1.00 34.77  ? 597  TYR   A CB   1 
ATOM   8273  C CG   . TYR   A  1 571 ? 6.845   -11.084 -33.461 1.00 34.78  ? 597  TYR   A CG   1 
ATOM   8274  C CD1  . TYR   A  1 571 ? 8.210   -11.051 -33.692 1.00 35.21  ? 597  TYR   A CD1  1 
ATOM   8275  C CD2  . TYR   A  1 571 ? 6.040   -11.693 -34.414 1.00 35.25  ? 597  TYR   A CD2  1 
ATOM   8276  C CE1  . TYR   A  1 571 ? 8.765   -11.664 -34.799 1.00 36.10  ? 597  TYR   A CE1  1 
ATOM   8277  C CE2  . TYR   A  1 571 ? 6.587   -12.313 -35.526 1.00 36.08  ? 597  TYR   A CE2  1 
ATOM   8278  C CZ   . TYR   A  1 571 ? 7.954   -12.301 -35.710 1.00 37.26  ? 597  TYR   A CZ   1 
ATOM   8279  O OH   . TYR   A  1 571 ? 8.520   -12.818 -36.843 1.00 39.40  ? 597  TYR   A OH   1 
ATOM   8280  H H    . TYR   A  1 571 ? 8.352   -11.567 -30.891 0.00 26.86  ? 597  TYR   A H    1 
ATOM   8281  H HA   . TYR   A  1 571 ? 5.685   -10.473 -30.275 0.00 28.34  ? 597  TYR   A HA   1 
ATOM   8282  H HB2  . TYR   A  1 571 ? 5.200   -10.109 -32.535 0.00 28.10  ? 597  TYR   A HB2  1 
ATOM   8283  H HB3  . TYR   A  1 571 ? 6.828   -9.410  -32.286 0.00 27.40  ? 597  TYR   A HB3  1 
ATOM   8284  H HD1  . TYR   A  1 571 ? 8.853   -10.565 -32.978 0.00 27.16  ? 597  TYR   A HD1  1 
ATOM   8285  H HD2  . TYR   A  1 571 ? 4.972   -11.692 -34.284 0.00 28.77  ? 597  TYR   A HD2  1 
ATOM   8286  H HE1  . TYR   A  1 571 ? 9.821   -11.667 -34.941 0.00 27.83  ? 597  TYR   A HE1  1 
ATOM   8287  H HE2  . TYR   A  1 571 ? 5.947   -12.777 -36.258 0.00 29.35  ? 597  TYR   A HE2  1 
ATOM   8288  H HH   . TYR   A  1 571 ? 9.455   -12.504 -36.958 0.00 31.42  ? 597  TYR   A HH   1 
ATOM   8289  N N    . THR   A  1 572 ? 6.662   -13.474 -30.798 1.00 36.40  ? 598  THR   A N    1 
ATOM   8290  C CA   . THR   A  1 572 ? 6.229   -14.860 -30.882 1.00 37.31  ? 598  THR   A CA   1 
ATOM   8291  C C    . THR   A  1 572 ? 7.121   -15.750 -30.032 1.00 37.88  ? 598  THR   A C    1 
ATOM   8292  O O    . THR   A  1 572 ? 8.345   -15.591 -30.044 1.00 38.39  ? 598  THR   A O    1 
ATOM   8293  C CB   . THR   A  1 572 ? 6.173   -15.321 -32.365 1.00 38.74  ? 598  THR   A CB   1 
ATOM   8294  O OG1  . THR   A  1 572 ? 5.720   -16.676 -32.413 1.00 39.81  ? 598  THR   A OG1  1 
ATOM   8295  C CG2  . THR   A  1 572 ? 7.509   -15.182 -33.090 1.00 39.14  ? 598  THR   A CG2  1 
ATOM   8296  H H    . THR   A  1 572 ? 7.644   -13.381 -30.557 0.00 29.29  ? 598  THR   A H    1 
ATOM   8297  H HA   . THR   A  1 572 ? 5.219   -14.937 -30.483 0.00 31.46  ? 598  THR   A HA   1 
ATOM   8298  H HB   . THR   A  1 572 ? 5.451   -14.698 -32.892 0.00 32.56  ? 598  THR   A HB   1 
ATOM   8299  H HG1  . THR   A  1 572 ? 5.687   -16.992 -33.354 0.00 34.01  ? 598  THR   A HG1  1 
ATOM   8300  H HG21 . THR   A  1 572 ? 7.355   -15.420 -34.141 0.00 32.33  ? 598  THR   A HG21 1 
ATOM   8301  H HG22 . THR   A  1 572 ? 7.887   -14.164 -33.014 0.00 31.93  ? 598  THR   A HG22 1 
ATOM   8302  H HG23 . THR   A  1 572 ? 8.243   -15.871 -32.676 0.00 32.15  ? 598  THR   A HG23 1 
ATOM   8303  N N    . LEU   A  1 573 ? 6.504   -16.676 -29.288 1.00 37.81  ? 599  LEU   A N    1 
ATOM   8304  C CA   . LEU   A  1 573 ? 7.198   -17.657 -28.459 1.00 38.57  ? 599  LEU   A CA   1 
ATOM   8305  C C    . LEU   A  1 573 ? 6.738   -19.077 -28.836 1.00 39.65  ? 599  LEU   A C    1 
ATOM   8306  O O    . LEU   A  1 573 ? 5.643   -19.264 -29.385 1.00 39.78  ? 599  LEU   A O    1 
ATOM   8307  C CB   . LEU   A  1 573 ? 6.968   -17.389 -26.961 1.00 38.57  ? 599  LEU   A CB   1 
ATOM   8308  C CG   . LEU   A  1 573 ? 7.489   -16.051 -26.430 1.00 39.63  ? 599  LEU   A CG   1 
ATOM   8309  C CD1  . LEU   A  1 573 ? 7.000   -15.797 -25.016 1.00 39.99  ? 599  LEU   A CD1  1 
ATOM   8310  C CD2  . LEU   A  1 573 ? 9.013   -15.983 -26.490 1.00 40.06  ? 599  LEU   A CD2  1 
ATOM   8311  H H    . LEU   A  1 573 ? 5.495   -16.776 -29.241 0.00 32.42  ? 599  LEU   A H    1 
ATOM   8312  H HA   . LEU   A  1 573 ? 8.266   -17.627 -28.653 0.00 32.39  ? 599  LEU   A HA   1 
ATOM   8313  H HB2  . LEU   A  1 573 ? 5.897   -17.424 -26.766 0.00 33.58  ? 599  LEU   A HB2  1 
ATOM   8314  H HB3  . LEU   A  1 573 ? 7.461   -18.178 -26.394 0.00 33.23  ? 599  LEU   A HB3  1 
ATOM   8315  H HG   . LEU   A  1 573 ? 7.100   -15.249 -27.056 0.00 33.53  ? 599  LEU   A HG   1 
ATOM   8316  H HD11 . LEU   A  1 573 ? 7.365   -14.826 -24.682 0.00 34.12  ? 599  LEU   A HD11 1 
ATOM   8317  H HD12 . LEU   A  1 573 ? 5.911   -15.804 -25.011 0.00 34.90  ? 599  LEU   A HD12 1 
ATOM   8318  H HD13 . LEU   A  1 573 ? 7.381   -16.582 -24.363 0.00 34.63  ? 599  LEU   A HD13 1 
ATOM   8319  H HD21 . LEU   A  1 573 ? 9.344   -15.090 -25.962 0.00 33.24  ? 599  LEU   A HD21 1 
ATOM   8320  H HD22 . LEU   A  1 573 ? 9.430   -16.873 -26.022 0.00 33.65  ? 599  LEU   A HD22 1 
ATOM   8321  H HD23 . LEU   A  1 573 ? 9.330   -15.920 -27.529 0.00 33.20  ? 599  LEU   A HD23 1 
ATOM   8322  N N    . THR   A  1 574 ? 7.592   -20.066 -28.560 1.00 40.45  ? 600  THR   A N    1 
ATOM   8323  C CA   . THR   A  1 574 ? 7.333   -21.472 -28.867 1.00 41.92  ? 600  THR   A CA   1 
ATOM   8324  C C    . THR   A  1 574 ? 6.860   -22.245 -27.633 1.00 43.29  ? 600  THR   A C    1 
ATOM   8325  O O    . THR   A  1 574 ? 7.574   -22.274 -26.632 1.00 43.99  ? 600  THR   A O    1 
ATOM   8326  C CB   . THR   A  1 574 ? 8.629   -22.138 -29.382 1.00 42.91  ? 600  THR   A CB   1 
ATOM   8327  O OG1  . THR   A  1 574 ? 9.192   -21.340 -30.419 1.00 43.35  ? 600  THR   A OG1  1 
ATOM   8328  C CG2  . THR   A  1 574 ? 8.396   -23.566 -29.886 1.00 43.06  ? 600  THR   A CG2  1 
ATOM   8329  H H    . THR   A  1 574 ? 8.492   -19.920 -28.112 0.00 34.98  ? 600  THR   A H    1 
ATOM   8330  H HA   . THR   A  1 574 ? 6.585   -21.561 -29.654 0.00 37.54  ? 600  THR   A HA   1 
ATOM   8331  H HB   . THR   A  1 574 ? 9.349   -22.191 -28.567 0.00 37.90  ? 600  THR   A HB   1 
ATOM   8332  H HG1  . THR   A  1 574 ? 8.542   -21.249 -31.164 0.00 37.94  ? 600  THR   A HG1  1 
ATOM   8333  H HG21 . THR   A  1 574 ? 9.276   -23.915 -30.423 0.00 38.53  ? 600  THR   A HG21 1 
ATOM   8334  H HG22 . THR   A  1 574 ? 8.214   -24.242 -29.052 0.00 39.24  ? 600  THR   A HG22 1 
ATOM   8335  H HG23 . THR   A  1 574 ? 7.537   -23.589 -30.555 0.00 38.99  ? 600  THR   A HG23 1 
ATOM   8336  N N    . ASP   A  1 575 ? 5.708   -22.924 -27.731 1.00 43.62  ? 601  ASP   A N    1 
ATOM   8337  C CA   . ASP   A  1 575 ? 5.168   -23.807 -26.686 1.00 44.30  ? 601  ASP   A CA   1 
ATOM   8338  C C    . ASP   A  1 575 ? 4.663   -23.074 -25.415 1.00 44.36  ? 601  ASP   A C    1 
ATOM   8339  O O    . ASP   A  1 575 ? 3.484   -23.202 -25.082 1.00 44.49  ? 601  ASP   A O    1 
ATOM   8340  C CB   . ASP   A  1 575 ? 6.188   -24.914 -26.311 1.00 46.20  ? 601  ASP   A CB   1 
ATOM   8341  C CG   . ASP   A  1 575 ? 6.585   -25.816 -27.472 1.00 50.71  ? 601  ASP   A CG   1 
ATOM   8342  O OD1  . ASP   A  1 575 ? 5.725   -26.069 -28.354 1.00 51.16  ? 601  ASP   A OD1  1 
ATOM   8343  O OD2  . ASP   A  1 575 ? 7.751   -26.281 -27.491 1.00 52.58  ? 601  ASP   A OD2  1 
ATOM   8344  H H    . ASP   A  1 575 ? 5.103   -22.882 -28.545 0.00 40.53  ? 601  ASP   A H    1 
ATOM   8345  H HA   . ASP   A  1 575 ? 4.316   -24.317 -27.133 0.00 42.44  ? 601  ASP   A HA   1 
ATOM   8346  H HB2  . ASP   A  1 575 ? 7.094   -24.460 -25.912 0.00 43.50  ? 601  ASP   A HB2  1 
ATOM   8347  H HB3  . ASP   A  1 575 ? 5.737   -25.549 -25.549 0.00 44.66  ? 601  ASP   A HB3  1 
ATOM   8348  N N    . LYS   A  1 576 ? 5.543   -22.353 -24.686 1.00 44.10  ? 602  LYS   A N    1 
ATOM   8349  C CA   . LYS   A  1 576 ? 5.139   -21.620 -23.493 1.00 44.16  ? 602  LYS   A CA   1 
ATOM   8350  C C    . LYS   A  1 576 ? 5.015   -20.146 -23.848 1.00 43.52  ? 602  LYS   A C    1 
ATOM   8351  O O    . LYS   A  1 576 ? 5.996   -19.509 -24.217 1.00 43.11  ? 602  LYS   A O    1 
ATOM   8352  C CB   . LYS   A  1 576 ? 6.133   -21.821 -22.334 1.00 46.25  ? 602  LYS   A CB   1 
ATOM   8353  C CG   . LYS   A  1 576 ? 5.519   -21.502 -20.958 1.00 51.07  ? 602  LYS   A CG   1 
ATOM   8354  C CD   . LYS   A  1 576 ? 6.550   -21.398 -19.860 1.00 56.20  ? 602  LYS   A CD   1 
ATOM   8355  C CE   . LYS   A  1 576 ? 5.928   -21.121 -18.522 1.00 60.17  ? 602  LYS   A CE   1 
ATOM   8356  N NZ   . LYS   A  1 576 ? 6.964   -20.923 -17.476 1.00 62.58  ? 602  LYS   A NZ   1 
ATOM   8357  H H    . LYS   A  1 576 ? 6.530   -22.263 -24.907 0.00 40.91  ? 602  LYS   A H    1 
ATOM   8358  H HA   . LYS   A  1 576 ? 4.162   -21.979 -23.172 0.00 42.34  ? 602  LYS   A HA   1 
ATOM   8359  H HB2  . LYS   A  1 576 ? 6.453   -22.862 -22.323 0.00 44.02  ? 602  LYS   A HB2  1 
ATOM   8360  H HB3  . LYS   A  1 576 ? 6.996   -21.173 -22.478 0.00 43.05  ? 602  LYS   A HB3  1 
ATOM   8361  H HG2  . LYS   A  1 576 ? 4.995   -20.549 -21.006 0.00 48.94  ? 602  LYS   A HG2  1 
ATOM   8362  H HG3  . LYS   A  1 576 ? 4.821   -22.294 -20.689 0.00 49.83  ? 602  LYS   A HG3  1 
ATOM   8363  H HD2  . LYS   A  1 576 ? 7.094   -22.339 -19.791 0.00 54.26  ? 602  LYS   A HD2  1 
ATOM   8364  H HD3  . LYS   A  1 576 ? 7.235   -20.583 -20.088 0.00 53.37  ? 602  LYS   A HD3  1 
ATOM   8365  H HE2  . LYS   A  1 576 ? 5.325   -20.216 -18.584 0.00 58.56  ? 602  LYS   A HE2  1 
ATOM   8366  H HE3  . LYS   A  1 576 ? 5.307   -21.967 -18.231 0.00 59.41  ? 602  LYS   A HE3  1 
ATOM   8367  H HZ1  . LYS   A  1 576 ? 6.525   -20.858 -16.563 0.00 61.43  ? 602  LYS   A HZ1  1 
ATOM   8368  H HZ2  . LYS   A  1 576 ? 7.614   -21.702 -17.477 0.00 60.96  ? 602  LYS   A HZ2  1 
ATOM   8369  H HZ3  . LYS   A  1 576 ? 7.479   -20.066 -17.657 0.00 60.28  ? 602  LYS   A HZ3  1 
ATOM   8370  N N    . TYR   A  1 577 ? 3.796   -19.621 -23.775 1.00 43.46  ? 603  TYR   A N    1 
ATOM   8371  C CA   . TYR   A  1 577 ? 3.497   -18.225 -24.113 1.00 43.45  ? 603  TYR   A CA   1 
ATOM   8372  C C    . TYR   A  1 577 ? 3.538   -17.281 -22.898 1.00 43.37  ? 603  TYR   A C    1 
ATOM   8373  O O    . TYR   A  1 577 ? 3.374   -16.075 -23.075 1.00 43.70  ? 603  TYR   A O    1 
ATOM   8374  C CB   . TYR   A  1 577 ? 2.105   -18.149 -24.760 1.00 43.15  ? 603  TYR   A CB   1 
ATOM   8375  C CG   . TYR   A  1 577 ? 1.914   -19.128 -25.898 1.00 43.73  ? 603  TYR   A CG   1 
ATOM   8376  C CD1  . TYR   A  1 577 ? 2.767   -19.126 -26.992 1.00 44.41  ? 603  TYR   A CD1  1 
ATOM   8377  C CD2  . TYR   A  1 577 ? 0.924   -20.102 -25.848 1.00 44.35  ? 603  TYR   A CD2  1 
ATOM   8378  C CE1  . TYR   A  1 577 ? 2.610   -20.031 -28.032 1.00 45.10  ? 603  TYR   A CE1  1 
ATOM   8379  C CE2  . TYR   A  1 577 ? 0.769   -21.026 -26.873 1.00 44.99  ? 603  TYR   A CE2  1 
ATOM   8380  C CZ   . TYR   A  1 577 ? 1.617   -20.988 -27.965 1.00 45.85  ? 603  TYR   A CZ   1 
ATOM   8381  O OH   . TYR   A  1 577 ? 1.469   -21.873 -29.004 1.00 47.27  ? 603  TYR   A OH   1 
ATOM   8382  H H    . TYR   A  1 577 ? 2.977   -20.130 -23.458 0.00 41.40  ? 603  TYR   A H    1 
ATOM   8383  H HA   . TYR   A  1 577 ? 4.213   -17.856 -24.846 0.00 39.72  ? 603  TYR   A HA   1 
ATOM   8384  H HB2  . TYR   A  1 577 ? 1.354   -18.358 -23.999 0.00 41.16  ? 603  TYR   A HB2  1 
ATOM   8385  H HB3  . TYR   A  1 577 ? 1.956   -17.145 -25.155 0.00 40.22  ? 603  TYR   A HB3  1 
ATOM   8386  H HD1  . TYR   A  1 577 ? 3.546   -18.385 -27.050 0.00 40.68  ? 603  TYR   A HD1  1 
ATOM   8387  H HD2  . TYR   A  1 577 ? 0.260   -20.145 -25.000 0.00 43.25  ? 603  TYR   A HD2  1 
ATOM   8388  H HE1  . TYR   A  1 577 ? 3.274   -19.999 -28.880 0.00 41.68  ? 603  TYR   A HE1  1 
ATOM   8389  H HE2  . TYR   A  1 577 ? -0.021  -21.756 -26.815 0.00 44.19  ? 603  TYR   A HE2  1 
ATOM   8390  H HH   . TYR   A  1 577 ? 0.778   -22.555 -28.794 0.00 45.97  ? 603  TYR   A HH   1 
ATOM   8391  N N    . ASN   A  1 578 ? 3.723   -17.820 -21.676 1.00 43.00  ? 604  ASN   A N    1 
ATOM   8392  C CA   . ASN   A  1 578 ? 3.700   -17.054 -20.447 1.00 43.21  ? 604  ASN   A CA   1 
ATOM   8393  C C    . ASN   A  1 578 ? 5.050   -16.943 -19.775 1.00 43.21  ? 604  ASN   A C    1 
ATOM   8394  O O    . ASN   A  1 578 ? 5.849   -17.873 -19.835 1.00 43.52  ? 604  ASN   A O    1 
ATOM   8395  C CB   . ASN   A  1 578 ? 2.716   -17.702 -19.480 1.00 44.68  ? 604  ASN   A CB   1 
ATOM   8396  C CG   . ASN   A  1 578 ? 1.298   -17.748 -19.996 1.00 48.43  ? 604  ASN   A CG   1 
ATOM   8397  O OD1  . ASN   A  1 578 ? 0.792   -16.779 -20.570 1.00 50.49  ? 604  ASN   A OD1  1 
ATOM   8398  N ND2  . ASN   A  1 578 ? 0.606   -18.863 -19.801 1.00 48.94  ? 604  ASN   A ND2  1 
ATOM   8399  H H    . ASN   A  1 578 ? 3.878   -18.807 -21.502 0.00 40.61  ? 604  ASN   A H    1 
ATOM   8400  H HA   . ASN   A  1 578 ? 3.360   -16.043 -20.651 0.00 40.49  ? 604  ASN   A HA   1 
ATOM   8401  H HB2  . ASN   A  1 578 ? 3.051   -18.719 -19.277 0.00 43.39  ? 604  ASN   A HB2  1 
ATOM   8402  H HB3  . ASN   A  1 578 ? 2.708   -17.127 -18.555 0.00 43.29  ? 604  ASN   A HB3  1 
ATOM   8403  H HD21 . ASN   A  1 578 ? -0.350  -18.923 -20.137 0.00 49.20  ? 604  ASN   A HD21 1 
ATOM   8404  H HD22 . ASN   A  1 578 ? 1.019   -19.656 -19.320 0.00 49.01  ? 604  ASN   A HD22 1 
ATOM   8405  N N    . LEU   A  1 579 ? 5.301   -15.790 -19.134 1.00 42.77  ? 605  LEU   A N    1 
ATOM   8406  C CA   . LEU   A  1 579 ? 6.497   -15.549 -18.333 1.00 42.79  ? 605  LEU   A CA   1 
ATOM   8407  C C    . LEU   A  1 579 ? 6.052   -15.788 -16.891 1.00 42.79  ? 605  LEU   A C    1 
ATOM   8408  O O    . LEU   A  1 579 ? 5.015   -15.257 -16.468 1.00 42.55  ? 605  LEU   A O    1 
ATOM   8409  C CB   . LEU   A  1 579 ? 7.026   -14.110 -18.499 1.00 43.21  ? 605  LEU   A CB   1 
ATOM   8410  C CG   . LEU   A  1 579 ? 7.262   -13.611 -19.932 1.00 45.08  ? 605  LEU   A CG   1 
ATOM   8411  C CD1  . LEU   A  1 579 ? 7.848   -12.210 -19.924 1.00 45.24  ? 605  LEU   A CD1  1 
ATOM   8412  C CD2  . LEU   A  1 579 ? 8.181   -14.557 -20.718 1.00 45.80  ? 605  LEU   A CD2  1 
ATOM   8413  H H    . LEU   A  1 579 ? 4.676   -14.991 -19.146 0.00 39.61  ? 605  LEU   A H    1 
ATOM   8414  H HA   . LEU   A  1 579 ? 7.294   -16.244 -18.592 0.00 38.95  ? 605  LEU   A HA   1 
ATOM   8415  H HB2  . LEU   A  1 579 ? 6.309   -13.431 -18.040 0.00 39.27  ? 605  LEU   A HB2  1 
ATOM   8416  H HB3  . LEU   A  1 579 ? 7.976   -14.036 -17.973 0.00 38.69  ? 605  LEU   A HB3  1 
ATOM   8417  H HG   . LEU   A  1 579 ? 6.305   -13.569 -20.450 0.00 40.42  ? 605  LEU   A HG   1 
ATOM   8418  H HD11 . LEU   A  1 579 ? 7.970   -11.868 -20.950 0.00 39.39  ? 605  LEU   A HD11 1 
ATOM   8419  H HD12 . LEU   A  1 579 ? 7.167   -11.546 -19.393 0.00 40.11  ? 605  LEU   A HD12 1 
ATOM   8420  H HD13 . LEU   A  1 579 ? 8.813   -12.233 -19.422 0.00 39.52  ? 605  LEU   A HD13 1 
ATOM   8421  H HD21 . LEU   A  1 579 ? 8.431   -14.091 -21.670 0.00 40.02  ? 605  LEU   A HD21 1 
ATOM   8422  H HD22 . LEU   A  1 579 ? 9.085   -14.733 -20.139 0.00 40.32  ? 605  LEU   A HD22 1 
ATOM   8423  H HD23 . LEU   A  1 579 ? 7.662   -15.498 -20.897 0.00 40.89  ? 605  LEU   A HD23 1 
ATOM   8424  N N    . GLU   A  1 580 ? 6.792   -16.624 -16.159 1.00 42.89  ? 606  GLU   A N    1 
ATOM   8425  C CA   . GLU   A  1 580 ? 6.438   -16.988 -14.790 1.00 43.74  ? 606  GLU   A CA   1 
ATOM   8426  C C    . GLU   A  1 580 ? 7.625   -16.832 -13.870 1.00 43.85  ? 606  GLU   A C    1 
ATOM   8427  O O    . GLU   A  1 580 ? 8.754   -17.119 -14.261 1.00 43.59  ? 606  GLU   A O    1 
ATOM   8428  C CB   . GLU   A  1 580 ? 5.951   -18.452 -14.750 1.00 46.45  ? 606  GLU   A CB   1 
ATOM   8429  C CG   . GLU   A  1 580 ? 4.516   -18.628 -15.210 1.00 53.12  ? 606  GLU   A CG   1 
ATOM   8430  C CD   . GLU   A  1 580 ? 4.136   -20.020 -15.672 1.00 62.34  ? 606  GLU   A CD   1 
ATOM   8431  O OE1  . GLU   A  1 580 ? 4.790   -20.997 -15.238 1.00 63.76  ? 606  GLU   A OE1  1 
ATOM   8432  O OE2  . GLU   A  1 580 ? 3.165   -20.135 -16.456 1.00 65.50  ? 606  GLU   A OE2  1 
ATOM   8433  H H    . GLU   A  1 580 ? 7.647   -17.066 -16.483 0.00 39.88  ? 606  GLU   A H    1 
ATOM   8434  H HA   . GLU   A  1 580 ? 5.647   -16.341 -14.415 0.00 42.24  ? 606  GLU   A HA   1 
ATOM   8435  H HB2  . GLU   A  1 580 ? 6.592   -19.043 -15.401 0.00 45.02  ? 606  GLU   A HB2  1 
ATOM   8436  H HB3  . GLU   A  1 580 ? 6.021   -18.819 -13.727 0.00 45.91  ? 606  GLU   A HB3  1 
ATOM   8437  H HG2  . GLU   A  1 580 ? 3.872   -18.416 -14.359 0.00 53.22  ? 606  GLU   A HG2  1 
ATOM   8438  H HG3  . GLU   A  1 580 ? 4.311   -17.931 -16.020 0.00 52.14  ? 606  GLU   A HG3  1 
ATOM   8439  N N    . SER   A  1 581 ? 7.370   -16.387 -12.638 1.00 44.01  ? 607  SER   A N    1 
ATOM   8440  C CA   . SER   A  1 581 ? 8.425   -16.221 -11.639 1.00 44.42  ? 607  SER   A CA   1 
ATOM   8441  C C    . SER   A  1 581 ? 7.838   -15.856 -10.289 1.00 44.79  ? 607  SER   A C    1 
ATOM   8442  O O    . SER   A  1 581 ? 7.150   -14.838 -10.173 1.00 45.09  ? 607  SER   A O    1 
ATOM   8443  C CB   . SER   A  1 581 ? 9.415   -15.138 -12.055 1.00 45.31  ? 607  SER   A CB   1 
ATOM   8444  O OG   . SER   A  1 581 ? 10.440  -15.000 -11.084 1.00 47.36  ? 607  SER   A OG   1 
ATOM   8445  H H    . SER   A  1 581 ? 6.444   -16.131 -12.310 0.00 42.98  ? 607  SER   A H    1 
ATOM   8446  H HA   . SER   A  1 581 ? 8.972   -17.158 -11.549 0.00 42.91  ? 607  SER   A HA   1 
ATOM   8447  H HB2  . SER   A  1 581 ? 9.877   -15.408 -13.003 0.00 42.20  ? 607  SER   A HB2  1 
ATOM   8448  H HB3  . SER   A  1 581 ? 8.887   -14.191 -12.153 0.00 42.65  ? 607  SER   A HB3  1 
ATOM   8449  H HG   . SER   A  1 581 ? 11.035  -15.795 -11.103 0.00 44.72  ? 607  SER   A HG   1 
ATOM   8450  N N    . LYS   A  1 582 ? 8.125   -16.664 -9.267  1.00 44.64  ? 608  LYS   A N    1 
ATOM   8451  C CA   . LYS   A  1 582 ? 7.673   -16.370 -7.909  1.00 44.74  ? 608  LYS   A CA   1 
ATOM   8452  C C    . LYS   A  1 582 ? 8.503   -15.245 -7.264  1.00 43.53  ? 608  LYS   A C    1 
ATOM   8453  O O    . LYS   A  1 582 ? 8.017   -14.629 -6.321  1.00 43.62  ? 608  LYS   A O    1 
ATOM   8454  C CB   . LYS   A  1 582 ? 7.757   -17.631 -7.022  1.00 47.88  ? 608  LYS   A CB   1 
ATOM   8455  C CG   . LYS   A  1 582 ? 6.602   -18.619 -7.209  1.00 54.07  ? 608  LYS   A CG   1 
ATOM   8456  C CD   . LYS   A  1 582 ? 7.061   -19.998 -7.654  1.00 61.44  ? 608  LYS   A CD   1 
ATOM   8457  C CE   . LYS   A  1 582 ? 6.010   -21.047 -7.391  1.00 67.27  ? 608  LYS   A CE   1 
ATOM   8458  N NZ   . LYS   A  1 582 ? 6.378   -22.356 -7.995  1.00 70.97  ? 608  LYS   A NZ   1 
ATOM   8459  H H    . LYS   A  1 582 ? 8.662   -17.521 -9.349  0.00 44.47  ? 608  LYS   A H    1 
ATOM   8460  H HA   . LYS   A  1 582 ? 6.638   -16.032 -7.934  0.00 45.76  ? 608  LYS   A HA   1 
ATOM   8461  H HB2  . LYS   A  1 582 ? 8.697   -18.146 -7.215  0.00 49.06  ? 608  LYS   A HB2  1 
ATOM   8462  H HB3  . LYS   A  1 582 ? 7.737   -17.311 -5.981  0.00 49.89  ? 608  LYS   A HB3  1 
ATOM   8463  H HG2  . LYS   A  1 582 ? 6.083   -18.735 -6.259  0.00 57.31  ? 608  LYS   A HG2  1 
ATOM   8464  H HG3  . LYS   A  1 582 ? 5.915   -18.237 -7.962  0.00 56.23  ? 608  LYS   A HG3  1 
ATOM   8465  H HD2  . LYS   A  1 582 ? 7.258   -19.979 -8.725  0.00 63.22  ? 608  LYS   A HD2  1 
ATOM   8466  H HD3  . LYS   A  1 582 ? 7.961   -20.285 -7.112  0.00 63.91  ? 608  LYS   A HD3  1 
ATOM   8467  H HE2  . LYS   A  1 582 ? 5.907   -21.183 -6.315  0.00 71.62  ? 608  LYS   A HE2  1 
ATOM   8468  H HE3  . LYS   A  1 582 ? 5.062   -20.727 -7.822  0.00 70.98  ? 608  LYS   A HE3  1 
ATOM   8469  H HZ1  . LYS   A  1 582 ? 5.675   -23.052 -7.766  0.00 75.49  ? 608  LYS   A HZ1  1 
ATOM   8470  H HZ2  . LYS   A  1 582 ? 6.437   -22.269 -9.004  0.00 74.03  ? 608  LYS   A HZ2  1 
ATOM   8471  H HZ3  . LYS   A  1 582 ? 7.276   -22.664 -7.636  0.00 74.58  ? 608  LYS   A HZ3  1 
ATOM   8472  N N    . SER   A  1 583 ? 9.738   -14.982 -7.749  1.00 42.38  ? 609  SER   A N    1 
ATOM   8473  C CA   . SER   A  1 583 ? 10.620  -13.971 -7.171  1.00 41.71  ? 609  SER   A CA   1 
ATOM   8474  C C    . SER   A  1 583 ? 10.700  -12.654 -7.925  1.00 41.64  ? 609  SER   A C    1 
ATOM   8475  O O    . SER   A  1 583 ? 10.987  -11.641 -7.287  1.00 42.03  ? 609  SER   A O    1 
ATOM   8476  C CB   . SER   A  1 583 ? 12.039  -14.523 -7.065  1.00 41.94  ? 609  SER   A CB   1 
ATOM   8477  O OG   . SER   A  1 583 ? 12.519  -14.956 -8.325  1.00 42.81  ? 609  SER   A OG   1 
ATOM   8478  H H    . SER   A  1 583 ? 10.163  -15.457 -8.538  0.00 41.24  ? 609  SER   A H    1 
ATOM   8479  H HA   . SER   A  1 583 ? 10.301  -13.742 -6.156  0.00 41.25  ? 609  SER   A HA   1 
ATOM   8480  H HB2  . SER   A  1 583 ? 12.693  -13.745 -6.673  0.00 40.17  ? 609  SER   A HB2  1 
ATOM   8481  H HB3  . SER   A  1 583 ? 12.030  -15.374 -6.386  0.00 41.10  ? 609  SER   A HB3  1 
ATOM   8482  H HG   . SER   A  1 583 ? 13.003  -14.225 -8.791  0.00 39.99  ? 609  SER   A HG   1 
ATOM   8483  N N    . LEU   A  1 584 ? 10.553  -12.650 -9.269  1.00 40.85  ? 610  LEU   A N    1 
ATOM   8484  C CA   . LEU   A  1 584 ? 10.754  -11.425 -10.062 1.00 40.82  ? 610  LEU   A CA   1 
ATOM   8485  C C    . LEU   A  1 584 ? 9.982   -10.219 -9.544  1.00 41.22  ? 610  LEU   A C    1 
ATOM   8486  O O    . LEU   A  1 584 ? 8.778   -10.307 -9.324  1.00 41.79  ? 610  LEU   A O    1 
ATOM   8487  C CB   . LEU   A  1 584 ? 10.463  -11.627 -11.562 1.00 40.54  ? 610  LEU   A CB   1 
ATOM   8488  C CG   . LEU   A  1 584 ? 11.103  -10.589 -12.514 1.00 41.41  ? 610  LEU   A CG   1 
ATOM   8489  C CD1  . LEU   A  1 584 ? 12.599  -10.817 -12.654 1.00 41.75  ? 610  LEU   A CD1  1 
ATOM   8490  C CD2  . LEU   A  1 584 ? 10.469  -10.646 -13.902 1.00 41.86  ? 610  LEU   A CD2  1 
ATOM   8491  H H    . LEU   A  1 584 ? 10.297  -13.463 -9.820  0.00 38.45  ? 610  LEU   A H    1 
ATOM   8492  H HA   . LEU   A  1 584 ? 11.814  -11.206 -9.952  0.00 37.18  ? 610  LEU   A HA   1 
ATOM   8493  H HB2  . LEU   A  1 584 ? 10.829  -12.607 -11.864 0.00 36.77  ? 610  LEU   A HB2  1 
ATOM   8494  H HB3  . LEU   A  1 584 ? 9.385   -11.583 -11.711 0.00 37.23  ? 610  LEU   A HB3  1 
ATOM   8495  H HG   . LEU   A  1 584 ? 10.952  -9.585  -12.122 0.00 36.89  ? 610  LEU   A HG   1 
ATOM   8496  H HD11 . LEU   A  1 584 ? 12.979  -10.154 -13.428 0.00 36.01  ? 610  LEU   A HD11 1 
ATOM   8497  H HD12 . LEU   A  1 584 ? 13.105  -10.593 -11.716 0.00 36.71  ? 610  LEU   A HD12 1 
ATOM   8498  H HD13 . LEU   A  1 584 ? 12.773  -11.854 -12.938 0.00 36.60  ? 610  LEU   A HD13 1 
ATOM   8499  H HD21 . LEU   A  1 584 ? 10.928  -9.886  -14.533 0.00 36.46  ? 610  LEU   A HD21 1 
ATOM   8500  H HD22 . LEU   A  1 584 ? 10.642  -11.634 -14.326 0.00 36.97  ? 610  LEU   A HD22 1 
ATOM   8501  H HD23 . LEU   A  1 584 ? 9.399   -10.461 -13.817 0.00 37.47  ? 610  LEU   A HD23 1 
ATOM   8502  N N    . VAL   A  1 585 ? 10.696  -9.110  -9.349  1.00 40.79  ? 611  VAL   A N    1 
ATOM   8503  C CA   . VAL   A  1 585 ? 10.183  -7.850  -8.816  1.00 40.85  ? 611  VAL   A CA   1 
ATOM   8504  C C    . VAL   A  1 585 ? 10.043  -6.816  -9.937  1.00 39.77  ? 611  VAL   A C    1 
ATOM   8505  O O    . VAL   A  1 585 ? 9.111   -6.016  -9.903  1.00 39.88  ? 611  VAL   A O    1 
ATOM   8506  C CB   . VAL   A  1 585 ? 11.124  -7.355  -7.653  1.00 42.05  ? 611  VAL   A CB   1 
ATOM   8507  C CG1  . VAL   A  1 585 ? 10.984  -5.863  -7.386  1.00 42.94  ? 611  VAL   A CG1  1 
ATOM   8508  C CG2  . VAL   A  1 585 ? 10.876  -8.151  -6.373  1.00 42.35  ? 611  VAL   A CG2  1 
ATOM   8509  H H    . VAL   A  1 585 ? 11.684  -9.048  -9.572  0.00 36.98  ? 611  VAL   A H    1 
ATOM   8510  H HA   . VAL   A  1 585 ? 9.182   -8.000  -8.413  0.00 38.53  ? 611  VAL   A HA   1 
ATOM   8511  H HB   . VAL   A  1 585 ? 12.171  -7.502  -7.918  0.00 38.58  ? 611  VAL   A HB   1 
ATOM   8512  H HG11 . VAL   A  1 585 ? 11.436  -5.643  -6.421  0.00 40.32  ? 611  VAL   A HG11 1 
ATOM   8513  H HG12 . VAL   A  1 585 ? 11.507  -5.300  -8.159  0.00 39.42  ? 611  VAL   A HG12 1 
ATOM   8514  H HG13 . VAL   A  1 585 ? 9.929   -5.593  -7.367  0.00 40.53  ? 611  VAL   A HG13 1 
ATOM   8515  H HG21 . VAL   A  1 585 ? 11.676  -7.922  -5.671  0.00 40.28  ? 611  VAL   A HG21 1 
ATOM   8516  H HG22 . VAL   A  1 585 ? 9.914   -7.860  -5.953  0.00 40.92  ? 611  VAL   A HG22 1 
ATOM   8517  H HG23 . VAL   A  1 585 ? 10.876  -9.214  -6.608  0.00 40.35  ? 611  VAL   A HG23 1 
ATOM   8518  N N    . GLU   A  1 586 ? 10.973  -6.806  -10.904 1.00 38.65  ? 612  GLU   A N    1 
ATOM   8519  C CA   . GLU   A  1 586 ? 10.945  -5.843  -11.997 1.00 37.88  ? 612  GLU   A CA   1 
ATOM   8520  C C    . GLU   A  1 586 ? 11.148  -6.531  -13.341 1.00 36.98  ? 612  GLU   A C    1 
ATOM   8521  O O    . GLU   A  1 586 ? 12.118  -7.268  -13.508 1.00 36.80  ? 612  GLU   A O    1 
ATOM   8522  C CB   . GLU   A  1 586 ? 12.062  -4.800  -11.789 1.00 39.08  ? 612  GLU   A CB   1 
ATOM   8523  C CG   . GLU   A  1 586 ? 12.189  -3.769  -12.906 1.00 41.85  ? 612  GLU   A CG   1 
ATOM   8524  C CD   . GLU   A  1 586 ? 13.195  -2.668  -12.645 1.00 44.73  ? 612  GLU   A CD   1 
ATOM   8525  O OE1  . GLU   A  1 586 ? 13.998  -2.800  -11.693 1.00 44.60  ? 612  GLU   A OE1  1 
ATOM   8526  O OE2  . GLU   A  1 586 ? 13.188  -1.673  -13.403 1.00 46.39  ? 612  GLU   A OE2  1 
ATOM   8527  H H    . GLU   A  1 586 ? 11.764  -7.439  -10.953 0.00 33.98  ? 612  GLU   A H    1 
ATOM   8528  H HA   . GLU   A  1 586 ? 9.996   -5.311  -12.025 0.00 33.35  ? 612  GLU   A HA   1 
ATOM   8529  H HB2  . GLU   A  1 586 ? 11.874  -4.264  -10.860 0.00 34.17  ? 612  GLU   A HB2  1 
ATOM   8530  H HB3  . GLU   A  1 586 ? 13.010  -5.329  -11.727 0.00 33.42  ? 612  GLU   A HB3  1 
ATOM   8531  H HG2  . GLU   A  1 586 ? 12.512  -4.262  -13.822 0.00 35.57  ? 612  GLU   A HG2  1 
ATOM   8532  H HG3  . GLU   A  1 586 ? 11.220  -3.300  -13.067 0.00 36.34  ? 612  GLU   A HG3  1 
ATOM   8533  N N    . LEU   A  1 587 ? 10.285  -6.215  -14.314 1.00 36.35  ? 613  LEU   A N    1 
ATOM   8534  C CA   . LEU   A  1 587 ? 10.417  -6.690  -15.687 1.00 36.21  ? 613  LEU   A CA   1 
ATOM   8535  C C    . LEU   A  1 587 ? 10.420  -5.481  -16.614 1.00 35.83  ? 613  LEU   A C    1 
ATOM   8536  O O    . LEU   A  1 587 ? 9.460   -4.717  -16.620 1.00 35.69  ? 613  LEU   A O    1 
ATOM   8537  C CB   . LEU   A  1 587 ? 9.271   -7.638  -16.109 1.00 36.30  ? 613  LEU   A CB   1 
ATOM   8538  C CG   . LEU   A  1 587 ? 9.316   -8.099  -17.598 1.00 37.76  ? 613  LEU   A CG   1 
ATOM   8539  C CD1  . LEU   A  1 587 ? 10.602  -8.852  -17.913 1.00 37.72  ? 613  LEU   A CD1  1 
ATOM   8540  C CD2  . LEU   A  1 587 ? 8.127   -8.943  -17.946 1.00 38.22  ? 613  LEU   A CD2  1 
ATOM   8541  H H    . LEU   A  1 587 ? 9.470   -5.624  -14.184 0.00 31.24  ? 613  LEU   A H    1 
ATOM   8542  H HA   . LEU   A  1 587 ? 11.361  -7.219  -15.809 0.00 29.88  ? 613  LEU   A HA   1 
ATOM   8543  H HB2  . LEU   A  1 587 ? 9.303   -8.530  -15.485 0.00 31.06  ? 613  LEU   A HB2  1 
ATOM   8544  H HB3  . LEU   A  1 587 ? 8.325   -7.122  -15.956 0.00 31.18  ? 613  LEU   A HB3  1 
ATOM   8545  H HG   . LEU   A  1 587 ? 9.275   -7.233  -18.256 0.00 31.52  ? 613  LEU   A HG   1 
ATOM   8546  H HD11 . LEU   A  1 587 ? 10.498  -9.347  -18.877 0.00 31.03  ? 613  LEU   A HD11 1 
ATOM   8547  H HD12 . LEU   A  1 587 ? 11.428  -8.144  -17.952 0.00 30.79  ? 613  LEU   A HD12 1 
ATOM   8548  H HD13 . LEU   A  1 587 ? 10.776  -9.586  -17.129 0.00 31.47  ? 613  LEU   A HD13 1 
ATOM   8549  H HD21 . LEU   A  1 587 ? 8.130   -9.139  -19.017 0.00 32.43  ? 613  LEU   A HD21 1 
ATOM   8550  H HD22 . LEU   A  1 587 ? 8.193   -9.882  -17.398 0.00 32.99  ? 613  LEU   A HD22 1 
ATOM   8551  H HD23 . LEU   A  1 587 ? 7.218   -8.411  -17.667 0.00 33.16  ? 613  LEU   A HD23 1 
ATOM   8552  N N    . VAL   A  1 588 ? 11.466  -5.347  -17.442 1.00 35.39  ? 614  VAL   A N    1 
ATOM   8553  C CA   . VAL   A  1 588 ? 11.512  -4.284  -18.436 1.00 35.02  ? 614  VAL   A CA   1 
ATOM   8554  C C    . VAL   A  1 588 ? 11.199  -4.966  -19.773 1.00 34.96  ? 614  VAL   A C    1 
ATOM   8555  O O    . VAL   A  1 588 ? 11.959  -5.810  -20.218 1.00 35.10  ? 614  VAL   A O    1 
ATOM   8556  C CB   . VAL   A  1 588 ? 12.852  -3.494  -18.446 1.00 34.81  ? 614  VAL   A CB   1 
ATOM   8557  C CG1  . VAL   A  1 588 ? 12.823  -2.336  -19.443 1.00 35.00  ? 614  VAL   A CG1  1 
ATOM   8558  C CG2  . VAL   A  1 588 ? 13.194  -2.989  -17.049 1.00 34.69  ? 614  VAL   A CG2  1 
ATOM   8559  H H    . VAL   A  1 588 ? 12.283  -5.949  -17.449 0.00 28.12  ? 614  VAL   A H    1 
ATOM   8560  H HA   . VAL   A  1 588 ? 10.728  -3.566  -18.219 0.00 28.09  ? 614  VAL   A HA   1 
ATOM   8561  H HB   . VAL   A  1 588 ? 13.661  -4.139  -18.777 0.00 26.64  ? 614  VAL   A HB   1 
ATOM   8562  H HG11 . VAL   A  1 588 ? 13.814  -1.889  -19.483 0.00 26.66  ? 614  VAL   A HG11 1 
ATOM   8563  H HG12 . VAL   A  1 588 ? 12.547  -2.692  -20.435 0.00 26.87  ? 614  VAL   A HG12 1 
ATOM   8564  H HG13 . VAL   A  1 588 ? 12.108  -1.589  -19.102 0.00 27.38  ? 614  VAL   A HG13 1 
ATOM   8565  H HG21 . VAL   A  1 588 ? 14.053  -2.324  -17.117 0.00 26.83  ? 614  VAL   A HG21 1 
ATOM   8566  H HG22 . VAL   A  1 588 ? 12.338  -2.448  -16.646 0.00 27.58  ? 614  VAL   A HG22 1 
ATOM   8567  H HG23 . VAL   A  1 588 ? 13.434  -3.836  -16.408 0.00 27.22  ? 614  VAL   A HG23 1 
ATOM   8568  N N    . PHE   A  1 589 ? 10.037  -4.676  -20.351 1.00 34.86  ? 615  PHE   A N    1 
ATOM   8569  C CA   . PHE   A  1 589 ? 9.616   -5.265  -21.620 1.00 35.15  ? 615  PHE   A CA   1 
ATOM   8570  C C    . PHE   A  1 589 ? 9.514   -4.195  -22.720 1.00 36.22  ? 615  PHE   A C    1 
ATOM   8571  O O    . PHE   A  1 589 ? 8.795   -4.404  -23.696 1.00 36.67  ? 615  PHE   A O    1 
ATOM   8572  C CB   . PHE   A  1 589 ? 8.249   -5.969  -21.435 1.00 34.35  ? 615  PHE   A CB   1 
ATOM   8573  C CG   . PHE   A  1 589 ? 8.001   -7.144  -22.355 1.00 34.32  ? 615  PHE   A CG   1 
ATOM   8574  C CD1  . PHE   A  1 589 ? 8.719   -8.320  -22.213 1.00 34.54  ? 615  PHE   A CD1  1 
ATOM   8575  C CD2  . PHE   A  1 589 ? 7.050   -7.073  -23.359 1.00 35.17  ? 615  PHE   A CD2  1 
ATOM   8576  C CE1  . PHE   A  1 589 ? 8.508   -9.389  -23.072 1.00 34.93  ? 615  PHE   A CE1  1 
ATOM   8577  C CE2  . PHE   A  1 589 ? 6.845   -8.146  -24.218 1.00 35.56  ? 615  PHE   A CE2  1 
ATOM   8578  C CZ   . PHE   A  1 589 ? 7.568   -9.299  -24.062 1.00 34.71  ? 615  PHE   A CZ   1 
ATOM   8579  H H    . PHE   A  1 589 ? 9.354   -4.030  -19.967 0.00 28.03  ? 615  PHE   A H    1 
ATOM   8580  H HA   . PHE   A  1 589 ? 10.352  -5.995  -21.953 0.00 27.50  ? 615  PHE   A HA   1 
ATOM   8581  H HB2  . PHE   A  1 589 ? 8.197   -6.346  -20.415 0.00 27.94  ? 615  PHE   A HB2  1 
ATOM   8582  H HB3  . PHE   A  1 589 ? 7.452   -5.241  -21.586 0.00 27.96  ? 615  PHE   A HB3  1 
ATOM   8583  H HD1  . PHE   A  1 589 ? 9.465   -8.401  -21.440 0.00 27.49  ? 615  PHE   A HD1  1 
ATOM   8584  H HD2  . PHE   A  1 589 ? 6.481   -6.167  -23.498 0.00 28.82  ? 615  PHE   A HD2  1 
ATOM   8585  H HE1  . PHE   A  1 589 ? 9.075   -10.298 -22.949 0.00 27.91  ? 615  PHE   A HE1  1 
ATOM   8586  H HE2  . PHE   A  1 589 ? 6.103   -8.076  -24.995 0.00 29.18  ? 615  PHE   A HE2  1 
ATOM   8587  H HZ   . PHE   A  1 589 ? 7.398   -10.135 -24.718 0.00 28.01  ? 615  PHE   A HZ   1 
ATOM   8588  N N    . SER   A  1 590 ? 10.230  -3.062  -22.586 1.00 36.23  ? 616  SER   A N    1 
ATOM   8589  C CA   . SER   A  1 590 ? 10.153  -1.998  -23.577 1.00 36.93  ? 616  SER   A CA   1 
ATOM   8590  C C    . SER   A  1 590 ? 10.790  -2.408  -24.904 1.00 36.21  ? 616  SER   A C    1 
ATOM   8591  O O    . SER   A  1 590 ? 11.622  -3.293  -24.928 1.00 36.14  ? 616  SER   A O    1 
ATOM   8592  C CB   . SER   A  1 590 ? 10.803  -0.730  -23.041 1.00 39.00  ? 616  SER   A CB   1 
ATOM   8593  O OG   . SER   A  1 590 ? 12.097  -1.014  -22.552 1.00 43.18  ? 616  SER   A OG   1 
ATOM   8594  H H    . SER   A  1 590 ? 10.874  -2.859  -21.829 0.00 28.44  ? 616  SER   A H    1 
ATOM   8595  H HA   . SER   A  1 590 ? 9.106   -1.769  -23.767 0.00 29.56  ? 616  SER   A HA   1 
ATOM   8596  H HB2  . SER   A  1 590 ? 10.876  0.002   -23.845 0.00 31.11  ? 616  SER   A HB2  1 
ATOM   8597  H HB3  . SER   A  1 590 ? 10.198  -0.334  -22.228 0.00 31.59  ? 616  SER   A HB3  1 
ATOM   8598  H HG   . SER   A  1 590 ? 12.535  -0.178  -22.243 0.00 34.91  ? 616  SER   A HG   1 
ATOM   8599  N N    . GLY   A  1 591 ? 10.343  -1.813  -25.999 1.00 35.14  ? 617  GLY   A N    1 
ATOM   8600  C CA   . GLY   A  1 591 ? 10.896  -2.105  -27.313 1.00 34.50  ? 617  GLY   A CA   1 
ATOM   8601  C C    . GLY   A  1 591 ? 10.571  -3.492  -27.827 1.00 33.77  ? 617  GLY   A C    1 
ATOM   8602  O O    . GLY   A  1 591 ? 11.346  -4.064  -28.594 1.00 33.68  ? 617  GLY   A O    1 
ATOM   8603  H H    . GLY   A  1 591 ? 9.576   -1.149  -26.014 0.00 27.34  ? 617  GLY   A H    1 
ATOM   8604  H HA2  . GLY   A  1 591 ? 10.515  -1.379  -28.030 0.00 26.15  ? 617  GLY   A HA2  1 
ATOM   8605  H HA3  . GLY   A  1 591 ? 11.980  -2.003  -27.275 0.00 25.63  ? 617  GLY   A HA3  1 
ATOM   8606  N N    . ASN   A  1 592 ? 9.429   -4.051  -27.408 1.00 33.04  ? 618  ASN   A N    1 
ATOM   8607  C CA   . ASN   A  1 592 ? 8.983   -5.364  -27.874 1.00 32.50  ? 618  ASN   A CA   1 
ATOM   8608  C C    . ASN   A  1 592 ? 7.697   -5.161  -28.690 1.00 33.14  ? 618  ASN   A C    1 
ATOM   8609  O O    . ASN   A  1 592 ? 7.405   -4.018  -29.069 1.00 33.72  ? 618  ASN   A O    1 
ATOM   8610  C CB   . ASN   A  1 592 ? 8.859   -6.341  -26.676 1.00 32.30  ? 618  ASN   A CB   1 
ATOM   8611  C CG   . ASN   A  1 592 ? 10.206  -6.812  -26.171 1.00 33.54  ? 618  ASN   A CG   1 
ATOM   8612  O OD1  . ASN   A  1 592 ? 11.024  -7.316  -26.938 1.00 34.25  ? 618  ASN   A OD1  1 
ATOM   8613  N ND2  . ASN   A  1 592 ? 10.485  -6.685  -24.882 1.00 33.41  ? 618  ASN   A ND2  1 
ATOM   8614  H H    . ASN   A  1 592 ? 8.779   -3.622  -26.758 0.00 25.27  ? 618  ASN   A H    1 
ATOM   8615  H HA   . ASN   A  1 592 ? 9.707   -5.790  -28.566 0.00 24.15  ? 618  ASN   A HA   1 
ATOM   8616  H HB2  . ASN   A  1 592 ? 8.336   -5.832  -25.869 0.00 24.77  ? 618  ASN   A HB2  1 
ATOM   8617  H HB3  . ASN   A  1 592 ? 8.302   -7.228  -26.975 0.00 24.67  ? 618  ASN   A HB3  1 
ATOM   8618  H HD21 . ASN   A  1 592 ? 11.385  -6.997  -24.531 0.00 24.95  ? 618  ASN   A HD21 1 
ATOM   8619  H HD22 . ASN   A  1 592 ? 9.810   -6.283  -24.241 0.00 25.56  ? 618  ASN   A HD22 1 
ATOM   8620  N N    . ARG   A  1 593 ? 6.961   -6.234  -29.036 1.00 33.12  ? 619  ARG   A N    1 
ATOM   8621  C CA   . ARG   A  1 593 ? 5.755   -6.094  -29.839 1.00 33.48  ? 619  ARG   A CA   1 
ATOM   8622  C C    . ARG   A  1 593 ? 4.510   -6.625  -29.150 1.00 35.23  ? 619  ARG   A C    1 
ATOM   8623  O O    . ARG   A  1 593 ? 3.873   -7.570  -29.644 1.00 35.70  ? 619  ARG   A O    1 
ATOM   8624  C CB   . ARG   A  1 593 ? 5.967   -6.762  -31.210 1.00 33.09  ? 619  ARG   A CB   1 
ATOM   8625  C CG   . ARG   A  1 593 ? 7.148   -6.213  -32.022 1.00 33.13  ? 619  ARG   A CG   1 
ATOM   8626  C CD   . ARG   A  1 593 ? 7.004   -4.737  -32.401 1.00 34.26  ? 619  ARG   A CD   1 
ATOM   8627  N NE   . ARG   A  1 593 ? 5.770   -4.475  -33.149 1.00 36.33  ? 619  ARG   A NE   1 
ATOM   8628  C CZ   . ARG   A  1 593 ? 5.621   -4.599  -34.473 1.00 37.30  ? 619  ARG   A CZ   1 
ATOM   8629  N NH1  . ARG   A  1 593 ? 6.638   -4.997  -35.235 1.00 37.24  ? 619  ARG   A NH1  1 
ATOM   8630  N NH2  . ARG   A  1 593 ? 4.451   -4.336  -35.042 1.00 35.48  ? 619  ARG   A NH2  1 
ATOM   8631  H H    . ARG   A  1 593 ? 7.180   -7.196  -28.797 0.00 25.73  ? 619  ARG   A H    1 
ATOM   8632  H HA   . ARG   A  1 593 ? 5.531   -5.043  -30.012 0.00 26.70  ? 619  ARG   A HA   1 
ATOM   8633  H HB2  . ARG   A  1 593 ? 6.153   -7.810  -30.991 0.00 25.98  ? 619  ARG   A HB2  1 
ATOM   8634  H HB3  . ARG   A  1 593 ? 5.063   -6.659  -31.809 0.00 26.37  ? 619  ARG   A HB3  1 
ATOM   8635  H HG2  . ARG   A  1 593 ? 8.066   -6.324  -31.446 0.00 25.22  ? 619  ARG   A HG2  1 
ATOM   8636  H HG3  . ARG   A  1 593 ? 7.228   -6.783  -32.946 0.00 25.51  ? 619  ARG   A HG3  1 
ATOM   8637  H HD2  . ARG   A  1 593 ? 6.979   -4.129  -31.497 0.00 26.85  ? 619  ARG   A HD2  1 
ATOM   8638  H HD3  . ARG   A  1 593 ? 7.870   -4.420  -32.981 0.00 26.47  ? 619  ARG   A HD3  1 
ATOM   8639  H HE   . ARG   A  1 593 ? 4.969   -4.158  -32.611 0.00 29.72  ? 619  ARG   A HE   1 
ATOM   8640  H HH11 . ARG   A  1 593 ? 7.547   -5.240  -34.860 0.00 29.56  ? 619  ARG   A HH11 1 
ATOM   8641  H HH12 . ARG   A  1 593 ? 6.492   -5.099  -36.234 0.00 30.03  ? 619  ARG   A HH12 1 
ATOM   8642  H HH21 . ARG   A  1 593 ? 3.667   -4.019  -34.478 0.00 29.44  ? 619  ARG   A HH21 1 
ATOM   8643  H HH22 . ARG   A  1 593 ? 4.335   -4.429  -36.046 0.00 29.17  ? 619  ARG   A HH22 1 
ATOM   8644  N N    . LEU   A  1 594 ? 4.098   -5.958  -28.057 1.00 35.72  ? 620  LEU   A N    1 
ATOM   8645  C CA   . LEU   A  1 594 ? 2.844   -6.320  -27.407 1.00 36.39  ? 620  LEU   A CA   1 
ATOM   8646  C C    . LEU   A  1 594 ? 1.638   -6.009  -28.302 1.00 37.38  ? 620  LEU   A C    1 
ATOM   8647  O O    . LEU   A  1 594 ? 0.602   -6.633  -28.119 1.00 38.01  ? 620  LEU   A O    1 
ATOM   8648  C CB   . LEU   A  1 594 ? 2.688   -5.715  -26.005 1.00 35.92  ? 620  LEU   A CB   1 
ATOM   8649  C CG   . LEU   A  1 594 ? 3.567   -6.321  -24.917 1.00 36.67  ? 620  LEU   A CG   1 
ATOM   8650  C CD1  . LEU   A  1 594 ? 3.702   -5.378  -23.750 1.00 36.65  ? 620  LEU   A CD1  1 
ATOM   8651  C CD2  . LEU   A  1 594 ? 3.023   -7.686  -24.444 1.00 36.98  ? 620  LEU   A CD2  1 
ATOM   8652  H H    . LEU   A  1 594 ? 4.597   -5.189  -27.620 0.00 29.56  ? 620  LEU   A H    1 
ATOM   8653  H HA   . LEU   A  1 594 ? 2.835   -7.402  -27.303 0.00 31.11  ? 620  LEU   A HA   1 
ATOM   8654  H HB2  . LEU   A  1 594 ? 2.888   -4.647  -26.041 0.00 30.79  ? 620  LEU   A HB2  1 
ATOM   8655  H HB3  . LEU   A  1 594 ? 1.655   -5.867  -25.694 0.00 31.45  ? 620  LEU   A HB3  1 
ATOM   8656  H HG   . LEU   A  1 594 ? 4.570   -6.487  -25.306 0.00 30.86  ? 620  LEU   A HG   1 
ATOM   8657  H HD11 . LEU   A  1 594 ? 4.275   -5.896  -22.984 0.00 31.41  ? 620  LEU   A HD11 1 
ATOM   8658  H HD12 . LEU   A  1 594 ? 4.225   -4.479  -24.070 0.00 31.22  ? 620  LEU   A HD12 1 
ATOM   8659  H HD13 . LEU   A  1 594 ? 2.711   -5.127  -23.375 0.00 32.09  ? 620  LEU   A HD13 1 
ATOM   8660  H HD21 . LEU   A  1 594 ? 3.644   -8.050  -23.626 0.00 31.99  ? 620  LEU   A HD21 1 
ATOM   8661  H HD22 . LEU   A  1 594 ? 1.998   -7.561  -24.099 0.00 32.68  ? 620  LEU   A HD22 1 
ATOM   8662  H HD23 . LEU   A  1 594 ? 3.055   -8.404  -25.262 0.00 31.97  ? 620  LEU   A HD23 1 
ATOM   8663  N N    . ASP   A  1 595 ? 1.766   -5.100  -29.293 1.00 37.22  ? 621  ASP   A N    1 
ATOM   8664  C CA   . ASP   A  1 595 ? 0.699   -4.854  -30.258 1.00 37.23  ? 621  ASP   A CA   1 
ATOM   8665  C C    . ASP   A  1 595 ? 0.390   -6.149  -31.049 1.00 37.66  ? 621  ASP   A C    1 
ATOM   8666  O O    . ASP   A  1 595 ? -0.768  -6.398  -31.367 1.00 38.23  ? 621  ASP   A O    1 
ATOM   8667  C CB   . ASP   A  1 595 ? 1.065   -3.701  -31.216 1.00 38.12  ? 621  ASP   A CB   1 
ATOM   8668  C CG   . ASP   A  1 595 ? 2.237   -3.968  -32.147 1.00 40.45  ? 621  ASP   A CG   1 
ATOM   8669  O OD1  . ASP   A  1 595 ? 3.271   -4.481  -31.669 1.00 40.25  ? 621  ASP   A OD1  1 
ATOM   8670  O OD2  . ASP   A  1 595 ? 2.131   -3.634  -33.347 1.00 42.38  ? 621  ASP   A OD2  1 
ATOM   8671  H H    . ASP   A  1 595 ? 2.578   -4.505  -29.426 0.00 31.84  ? 621  ASP   A H    1 
ATOM   8672  H HA   . ASP   A  1 595 ? -0.205  -4.566  -29.723 0.00 33.21  ? 621  ASP   A HA   1 
ATOM   8673  H HB2  . ASP   A  1 595 ? 0.198   -3.481  -31.837 0.00 33.80  ? 621  ASP   A HB2  1 
ATOM   8674  H HB3  . ASP   A  1 595 ? 1.316   -2.825  -30.620 0.00 33.37  ? 621  ASP   A HB3  1 
ATOM   8675  N N    . ILE   A  1 596 ? 1.411   -6.984  -31.322 1.00 37.56  ? 622  ILE   A N    1 
ATOM   8676  C CA   . ILE   A  1 596 ? 1.240   -8.268  -32.007 1.00 37.72  ? 622  ILE   A CA   1 
ATOM   8677  C C    . ILE   A  1 596 ? 0.832   -9.359  -31.001 1.00 38.17  ? 622  ILE   A C    1 
ATOM   8678  O O    . ILE   A  1 596 ? -0.100  -10.109 -31.282 1.00 38.54  ? 622  ILE   A O    1 
ATOM   8679  C CB   . ILE   A  1 596 ? 2.524   -8.664  -32.792 1.00 37.58  ? 622  ILE   A CB   1 
ATOM   8680  C CG1  . ILE   A  1 596 ? 2.775   -7.677  -33.954 1.00 37.47  ? 622  ILE   A CG1  1 
ATOM   8681  C CG2  . ILE   A  1 596 ? 2.426   -10.127 -33.303 1.00 38.00  ? 622  ILE   A CG2  1 
ATOM   8682  C CD1  . ILE   A  1 596 ? 4.132   -7.831  -34.626 1.00 38.04  ? 622  ILE   A CD1  1 
ATOM   8683  H H    . ILE   A  1 596 ? 2.380   -6.788  -31.095 0.00 32.09  ? 622  ILE   A H    1 
ATOM   8684  H HA   . ILE   A  1 596 ? 0.441   -8.175  -32.742 0.00 33.10  ? 622  ILE   A HA   1 
ATOM   8685  H HB   . ILE   A  1 596 ? 3.372   -8.611  -32.111 0.00 31.63  ? 622  ILE   A HB   1 
ATOM   8686  H HG12 . ILE   A  1 596 ? 2.013   -7.835  -34.716 0.00 32.04  ? 622  ILE   A HG12 1 
ATOM   8687  H HG13 . ILE   A  1 596 ? 2.713   -6.656  -33.581 0.00 31.73  ? 622  ILE   A HG13 1 
ATOM   8688  H HG21 . ILE   A  1 596 ? 3.173   -10.310 -34.073 0.00 32.16  ? 622  ILE   A HG21 1 
ATOM   8689  H HG22 . ILE   A  1 596 ? 2.608   -10.812 -32.477 0.00 32.52  ? 622  ILE   A HG22 1 
ATOM   8690  H HG23 . ILE   A  1 596 ? 1.430   -10.292 -33.711 0.00 32.96  ? 622  ILE   A HG23 1 
ATOM   8691  H HD11 . ILE   A  1 596 ? 4.383   -6.894  -35.120 0.00 31.58  ? 622  ILE   A HD11 1 
ATOM   8692  H HD12 . ILE   A  1 596 ? 4.880   -8.069  -33.871 0.00 31.37  ? 622  ILE   A HD12 1 
ATOM   8693  H HD13 . ILE   A  1 596 ? 4.080   -8.626  -35.367 0.00 31.72  ? 622  ILE   A HD13 1 
ATOM   8694  N N    . LEU   A  1 597 ? 1.532   -9.474  -29.853 1.00 38.47  ? 623  LEU   A N    1 
ATOM   8695  C CA   . LEU   A  1 597 ? 1.224   -10.500 -28.840 1.00 39.26  ? 623  LEU   A CA   1 
ATOM   8696  C C    . LEU   A  1 597 ? -0.218  -10.382 -28.333 1.00 40.39  ? 623  LEU   A C    1 
ATOM   8697  O O    . LEU   A  1 597 ? -0.865  -11.405 -28.096 1.00 40.24  ? 623  LEU   A O    1 
ATOM   8698  C CB   . LEU   A  1 597 ? 2.199   -10.437 -27.645 1.00 39.40  ? 623  LEU   A CB   1 
ATOM   8699  C CG   . LEU   A  1 597 ? 3.688   -10.628 -27.963 1.00 40.94  ? 623  LEU   A CG   1 
ATOM   8700  C CD1  . LEU   A  1 597 ? 4.590   -9.980  -26.916 1.00 40.83  ? 623  LEU   A CD1  1 
ATOM   8701  C CD2  . LEU   A  1 597 ? 4.027   -12.098 -28.058 1.00 41.86  ? 623  LEU   A CD2  1 
ATOM   8702  H H    . LEU   A  1 597 ? 2.305   -8.865  -29.602 0.00 33.22  ? 623  LEU   A H    1 
ATOM   8703  H HA   . LEU   A  1 597 ? 1.330   -11.482 -29.299 0.00 34.75  ? 623  LEU   A HA   1 
ATOM   8704  H HB2  . LEU   A  1 597 ? 2.065   -9.491  -27.125 0.00 34.64  ? 623  LEU   A HB2  1 
ATOM   8705  H HB3  . LEU   A  1 597 ? 1.927   -11.244 -26.966 0.00 34.91  ? 623  LEU   A HB3  1 
ATOM   8706  H HG   . LEU   A  1 597 ? 3.917   -10.155 -28.916 0.00 35.12  ? 623  LEU   A HG   1 
ATOM   8707  H HD11 . LEU   A  1 597 ? 5.613   -10.313 -27.081 0.00 34.51  ? 623  LEU   A HD11 1 
ATOM   8708  H HD12 . LEU   A  1 597 ? 4.544   -8.897  -27.012 0.00 34.87  ? 623  LEU   A HD12 1 
ATOM   8709  H HD13 . LEU   A  1 597 ? 4.257   -10.285 -25.925 0.00 35.30  ? 623  LEU   A HD13 1 
ATOM   8710  H HD21 . LEU   A  1 597 ? 5.056   -12.206 -28.397 0.00 35.85  ? 623  LEU   A HD21 1 
ATOM   8711  H HD22 . LEU   A  1 597 ? 3.912   -12.554 -27.076 0.00 36.61  ? 623  LEU   A HD22 1 
ATOM   8712  H HD23 . LEU   A  1 597 ? 3.351   -12.571 -28.769 0.00 36.62  ? 623  LEU   A HD23 1 
ATOM   8713  N N    . TRP   A  1 598 ? -0.718  -9.139  -28.161 1.00 41.07  ? 624  TRP   A N    1 
ATOM   8714  C CA   . TRP   A  1 598 ? -2.083  -8.893  -27.717 1.00 42.19  ? 624  TRP   A CA   1 
ATOM   8715  C C    . TRP   A  1 598 ? -2.980  -8.527  -28.896 1.00 44.73  ? 624  TRP   A C    1 
ATOM   8716  O O    . TRP   A  1 598 ? -3.849  -7.664  -28.780 1.00 45.11  ? 624  TRP   A O    1 
ATOM   8717  C CB   . TRP   A  1 598 ? -2.132  -7.812  -26.623 1.00 41.17  ? 624  TRP   A CB   1 
ATOM   8718  C CG   . TRP   A  1 598 ? -1.489  -8.200  -25.327 1.00 40.50  ? 624  TRP   A CG   1 
ATOM   8719  C CD1  . TRP   A  1 598 ? -1.348  -9.459  -24.815 1.00 40.95  ? 624  TRP   A CD1  1 
ATOM   8720  C CD2  . TRP   A  1 598 ? -1.041  -7.300  -24.305 1.00 40.36  ? 624  TRP   A CD2  1 
ATOM   8721  N NE1  . TRP   A  1 598 ? -0.762  -9.402  -23.575 1.00 41.18  ? 624  TRP   A NE1  1 
ATOM   8722  C CE2  . TRP   A  1 598 ? -0.581  -8.086  -23.228 1.00 40.98  ? 624  TRP   A CE2  1 
ATOM   8723  C CE3  . TRP   A  1 598 ? -0.950  -5.901  -24.211 1.00 40.51  ? 624  TRP   A CE3  1 
ATOM   8724  C CZ2  . TRP   A  1 598 ? -0.041  -7.520  -22.072 1.00 41.23  ? 624  TRP   A CZ2  1 
ATOM   8725  C CZ3  . TRP   A  1 598 ? -0.409  -5.348  -23.069 1.00 41.12  ? 624  TRP   A CZ3  1 
ATOM   8726  C CH2  . TRP   A  1 598 ? 0.025   -6.153  -22.012 1.00 41.21  ? 624  TRP   A CH2  1 
ATOM   8727  H H    . TRP   A  1 598 ? -0.191  -8.283  -28.310 0.00 37.19  ? 624  TRP   A H    1 
ATOM   8728  H HA   . TRP   A  1 598 ? -2.504  -9.800  -27.287 0.00 39.84  ? 624  TRP   A HA   1 
ATOM   8729  H HB2  . TRP   A  1 598 ? -1.633  -6.915  -26.987 0.00 38.24  ? 624  TRP   A HB2  1 
ATOM   8730  H HB3  . TRP   A  1 598 ? -3.171  -7.580  -26.391 0.00 39.23  ? 624  TRP   A HB3  1 
ATOM   8731  H HD1  . TRP   A  1 598 ? -1.602  -10.371 -25.331 0.00 38.53  ? 624  TRP   A HD1  1 
ATOM   8732  H HE1  . TRP   A  1 598 ? -0.529  -10.225 -22.978 0.00 38.70  ? 624  TRP   A HE1  1 
ATOM   8733  H HE3  . TRP   A  1 598 ? -1.296  -5.272  -25.014 0.00 37.74  ? 624  TRP   A HE3  1 
ATOM   8734  H HZ2  . TRP   A  1 598 ? 0.314   -8.135  -21.262 0.00 38.55  ? 624  TRP   A HZ2  1 
ATOM   8735  H HZ3  . TRP   A  1 598 ? -0.343  -4.276  -22.979 0.00 38.27  ? 624  TRP   A HZ3  1 
ATOM   8736  H HH2  . TRP   A  1 598 ? 0.447   -5.685  -21.138 0.00 38.38  ? 624  TRP   A HH2  1 
ATOM   8737  N N    . ASN   A  1 599 ? -2.807  -9.228  -30.022 1.00 46.34  ? 625  ASN   A N    1 
ATOM   8738  C CA   . ASN   A  1 599 ? -3.654  -9.061  -31.204 1.00 48.49  ? 625  ASN   A CA   1 
ATOM   8739  C C    . ASN   A  1 599 ? -5.066  -9.536  -30.817 1.00 49.34  ? 625  ASN   A C    1 
ATOM   8740  O O    . ASN   A  1 599 ? -5.195  -10.541 -30.113 1.00 49.12  ? 625  ASN   A O    1 
ATOM   8741  C CB   . ASN   A  1 599 ? -3.092  -9.895  -32.372 1.00 51.24  ? 625  ASN   A CB   1 
ATOM   8742  C CG   . ASN   A  1 599 ? -3.997  -9.999  -33.564 1.00 57.36  ? 625  ASN   A CG   1 
ATOM   8743  O OD1  . ASN   A  1 599 ? -4.415  -11.097 -33.945 1.00 59.57  ? 625  ASN   A OD1  1 
ATOM   8744  N ND2  . ASN   A  1 599 ? -4.320  -8.867  -34.182 1.00 58.95  ? 625  ASN   A ND2  1 
ATOM   8745  H H    . ASN   A  1 599 ? -2.086  -9.932  -30.143 0.00 43.34  ? 625  ASN   A H    1 
ATOM   8746  H HA   . ASN   A  1 599 ? -3.685  -8.012  -31.494 0.00 46.13  ? 625  ASN   A HA   1 
ATOM   8747  H HB2  . ASN   A  1 599 ? -2.157  -9.446  -32.702 0.00 48.00  ? 625  ASN   A HB2  1 
ATOM   8748  H HB3  . ASN   A  1 599 ? -2.911  -10.911 -32.025 0.00 48.57  ? 625  ASN   A HB3  1 
ATOM   8749  H HD21 . ASN   A  1 599 ? -4.927  -8.888  -34.995 0.00 57.09  ? 625  ASN   A HD21 1 
ATOM   8750  H HD22 . ASN   A  1 599 ? -3.954  -7.982  -33.847 0.00 56.57  ? 625  ASN   A HD22 1 
ATOM   8751  N N    . ASP   A  1 600 ? -6.106  -8.781  -31.221 1.00 50.04  ? 626  ASP   A N    1 
ATOM   8752  C CA   . ASP   A  1 600 ? -7.504  -9.066  -30.870 1.00 51.11  ? 626  ASP   A CA   1 
ATOM   8753  C C    . ASP   A  1 600 ? -7.989  -10.487 -31.169 1.00 51.02  ? 626  ASP   A C    1 
ATOM   8754  O O    . ASP   A  1 600 ? -8.841  -10.997 -30.436 1.00 51.87  ? 626  ASP   A O    1 
ATOM   8755  C CB   . ASP   A  1 600 ? -8.446  -8.050  -31.550 1.00 54.28  ? 626  ASP   A CB   1 
ATOM   8756  C CG   . ASP   A  1 600 ? -8.403  -6.653  -30.946 1.00 61.24  ? 626  ASP   A CG   1 
ATOM   8757  O OD1  . ASP   A  1 600 ? -7.461  -6.367  -30.164 1.00 62.38  ? 626  ASP   A OD1  1 
ATOM   8758  O OD2  . ASP   A  1 600 ? -9.307  -5.845  -31.254 1.00 64.17  ? 626  ASP   A OD2  1 
ATOM   8759  H H    . ASP   A  1 600 ? -5.998  -7.956  -31.802 0.00 48.99  ? 626  ASP   A H    1 
ATOM   8760  H HA   . ASP   A  1 600 ? -7.610  -8.934  -29.794 0.00 51.33  ? 626  ASP   A HA   1 
ATOM   8761  H HB2  . ASP   A  1 600 ? -8.179  -7.963  -32.602 0.00 54.50  ? 626  ASP   A HB2  1 
ATOM   8762  H HB3  . ASP   A  1 600 ? -9.467  -8.416  -31.461 0.00 55.46  ? 626  ASP   A HB3  1 
ATOM   8763  N N    . ASP   A  1 601 ? -7.481  -11.116 -32.232 1.00 49.80  ? 627  ASP   A N    1 
ATOM   8764  C CA   . ASP   A  1 601 ? -7.910  -12.466 -32.619 1.00 49.09  ? 627  ASP   A CA   1 
ATOM   8765  C C    . ASP   A  1 601 ? -6.997  -13.571 -32.058 1.00 47.86  ? 627  ASP   A C    1 
ATOM   8766  O O    . ASP   A  1 601 ? -7.096  -14.710 -32.516 1.00 47.89  ? 627  ASP   A O    1 
ATOM   8767  C CB   . ASP   A  1 601 ? -7.948  -12.566 -34.155 1.00 50.65  ? 627  ASP   A CB   1 
ATOM   8768  C CG   . ASP   A  1 601 ? -8.731  -11.442 -34.808 1.00 54.58  ? 627  ASP   A CG   1 
ATOM   8769  O OD1  . ASP   A  1 601 ? -9.923  -11.274 -34.467 1.00 55.50  ? 627  ASP   A OD1  1 
ATOM   8770  O OD2  . ASP   A  1 601 ? -8.149  -10.726 -35.652 1.00 56.20  ? 627  ASP   A OD2  1 
ATOM   8771  H H    . ASP   A  1 601 ? -6.768  -10.727 -32.841 0.00 49.25  ? 627  ASP   A H    1 
ATOM   8772  H HA   . ASP   A  1 601 ? -8.921  -12.657 -32.264 0.00 50.14  ? 627  ASP   A HA   1 
ATOM   8773  H HB2  . ASP   A  1 601 ? -6.930  -12.533 -34.539 0.00 50.23  ? 627  ASP   A HB2  1 
ATOM   8774  H HB3  . ASP   A  1 601 ? -8.423  -13.503 -34.441 0.00 51.27  ? 627  ASP   A HB3  1 
ATOM   8775  N N    . ASP   A  1 602 ? -6.129  -13.251 -31.076 1.00 46.44  ? 628  ASP   A N    1 
ATOM   8776  C CA   . ASP   A  1 602 ? -5.185  -14.198 -30.498 1.00 45.89  ? 628  ASP   A CA   1 
ATOM   8777  C C    . ASP   A  1 602 ? -5.265  -14.136 -28.973 1.00 45.95  ? 628  ASP   A C    1 
ATOM   8778  O O    . ASP   A  1 602 ? -5.032  -13.080 -28.389 1.00 46.30  ? 628  ASP   A O    1 
ATOM   8779  C CB   . ASP   A  1 602 ? -3.766  -13.853 -30.979 1.00 46.47  ? 628  ASP   A CB   1 
ATOM   8780  C CG   . ASP   A  1 602 ? -2.721  -14.927 -30.745 1.00 49.29  ? 628  ASP   A CG   1 
ATOM   8781  O OD1  . ASP   A  1 602 ? -3.026  -15.916 -30.050 1.00 48.65  ? 628  ASP   A OD1  1 
ATOM   8782  O OD2  . ASP   A  1 602 ? -1.601  -14.780 -31.265 1.00 52.22  ? 628  ASP   A OD2  1 
ATOM   8783  H H    . ASP   A  1 602 ? -6.059  -12.334 -30.646 0.00 45.89  ? 628  ASP   A H    1 
ATOM   8784  H HA   . ASP   A  1 602 ? -5.420  -15.211 -30.821 0.00 45.41  ? 628  ASP   A HA   1 
ATOM   8785  H HB2  . ASP   A  1 602 ? -3.806  -13.671 -32.052 0.00 44.64  ? 628  ASP   A HB2  1 
ATOM   8786  H HB3  . ASP   A  1 602 ? -3.429  -12.949 -30.475 0.00 44.50  ? 628  ASP   A HB3  1 
ATOM   8787  N N    . ASN   A  1 603 ? -5.574  -15.270 -28.331 1.00 45.51  ? 629  ASN   A N    1 
ATOM   8788  C CA   . ASN   A  1 603 ? -5.688  -15.372 -26.873 1.00 45.48  ? 629  ASN   A CA   1 
ATOM   8789  C C    . ASN   A  1 603 ? -4.438  -15.963 -26.207 1.00 43.62  ? 629  ASN   A C    1 
ATOM   8790  O O    . ASN   A  1 603 ? -4.391  -15.981 -24.983 1.00 43.72  ? 629  ASN   A O    1 
ATOM   8791  C CB   . ASN   A  1 603 ? -6.882  -16.282 -26.513 1.00 47.99  ? 629  ASN   A CB   1 
ATOM   8792  C CG   . ASN   A  1 603 ? -8.222  -15.800 -27.007 1.00 53.33  ? 629  ASN   A CG   1 
ATOM   8793  O OD1  . ASN   A  1 603 ? -8.407  -14.620 -27.332 1.00 56.09  ? 629  ASN   A OD1  1 
ATOM   8794  N ND2  . ASN   A  1 603 ? -9.204  -16.701 -27.055 1.00 53.93  ? 629  ASN   A ND2  1 
ATOM   8795  H H    . ASN   A  1 603 ? -5.753  -16.153 -28.798 0.00 45.77  ? 629  ASN   A H    1 
ATOM   8796  H HA   . ASN   A  1 603 ? -5.876  -14.393 -26.434 0.00 45.93  ? 629  ASN   A HA   1 
ATOM   8797  H HB2  . ASN   A  1 603 ? -6.705  -17.270 -26.936 0.00 49.50  ? 629  ASN   A HB2  1 
ATOM   8798  H HB3  . ASN   A  1 603 ? -6.953  -16.357 -25.429 0.00 49.79  ? 629  ASN   A HB3  1 
ATOM   8799  H HD21 . ASN   A  1 603 ? -10.125 -16.428 -27.383 0.00 57.34  ? 629  ASN   A HD21 1 
ATOM   8800  H HD22 . ASN   A  1 603 ? -9.031  -17.660 -26.772 0.00 57.07  ? 629  ASN   A HD22 1 
ATOM   8801  N N    . ARG   A  1 604 ? -3.458  -16.478 -26.974 1.00 41.99  ? 630  ARG   A N    1 
ATOM   8802  C CA   . ARG   A  1 604 ? -2.287  -17.161 -26.411 1.00 41.13  ? 630  ARG   A CA   1 
ATOM   8803  C C    . ARG   A  1 604 ? -1.429  -16.349 -25.421 1.00 40.97  ? 630  ARG   A C    1 
ATOM   8804  O O    . ARG   A  1 604 ? -0.921  -16.937 -24.465 1.00 41.22  ? 630  ARG   A O    1 
ATOM   8805  C CB   . ARG   A  1 604 ? -1.385  -17.698 -27.531 1.00 41.54  ? 630  ARG   A CB   1 
ATOM   8806  C CG   . ARG   A  1 604 ? -2.044  -18.789 -28.399 1.00 43.46  ? 630  ARG   A CG   1 
ATOM   8807  C CD   . ARG   A  1 604 ? -1.179  -19.163 -29.593 1.00 44.73  ? 630  ARG   A CD   1 
ATOM   8808  N NE   . ARG   A  1 604 ? -0.931  -17.996 -30.440 1.00 45.18  ? 630  ARG   A NE   1 
ATOM   8809  C CZ   . ARG   A  1 604 ? 0.064   -17.866 -31.312 1.00 44.56  ? 630  ARG   A CZ   1 
ATOM   8810  N NH1  . ARG   A  1 604 ? 0.936   -18.854 -31.494 1.00 43.88  ? 630  ARG   A NH1  1 
ATOM   8811  N NH2  . ARG   A  1 604 ? 0.205   -16.743 -32.000 1.00 43.26  ? 630  ARG   A NH2  1 
ATOM   8812  H H    . ARG   A  1 604 ? -3.432  -16.422 -27.987 0.00 41.12  ? 630  ARG   A H    1 
ATOM   8813  H HA   . ARG   A  1 604 ? -2.655  -18.029 -25.866 0.00 40.71  ? 630  ARG   A HA   1 
ATOM   8814  H HB2  . ARG   A  1 604 ? -1.105  -16.861 -28.169 0.00 39.46  ? 630  ARG   A HB2  1 
ATOM   8815  H HB3  . ARG   A  1 604 ? -0.491  -18.130 -27.083 0.00 39.70  ? 630  ARG   A HB3  1 
ATOM   8816  H HG2  . ARG   A  1 604 ? -2.196  -19.683 -27.796 0.00 42.86  ? 630  ARG   A HG2  1 
ATOM   8817  H HG3  . ARG   A  1 604 ? -2.999  -18.426 -28.777 0.00 42.72  ? 630  ARG   A HG3  1 
ATOM   8818  H HD2  . ARG   A  1 604 ? -0.232  -19.535 -29.205 0.00 42.78  ? 630  ARG   A HD2  1 
ATOM   8819  H HD3  . ARG   A  1 604 ? -1.680  -19.927 -30.185 0.00 43.49  ? 630  ARG   A HD3  1 
ATOM   8820  H HE   . ARG   A  1 604 ? -1.562  -17.209 -30.329 0.00 43.07  ? 630  ARG   A HE   1 
ATOM   8821  H HH11 . ARG   A  1 604 ? 0.872   -19.736 -30.996 0.00 41.18  ? 630  ARG   A HH11 1 
ATOM   8822  H HH12 . ARG   A  1 604 ? 1.681   -18.739 -32.173 0.00 40.36  ? 630  ARG   A HH12 1 
ATOM   8823  H HH21 . ARG   A  1 604 ? -0.453  -15.979 -31.878 0.00 40.10  ? 630  ARG   A HH21 1 
ATOM   8824  H HH22 . ARG   A  1 604 ? 0.954   -16.648 -32.679 0.00 39.49  ? 630  ARG   A HH22 1 
ATOM   8825  N N    . TYR   A  1 605 ? -1.244  -15.033 -25.638 1.00 40.25  ? 631  TYR   A N    1 
ATOM   8826  C CA   . TYR   A  1 605 ? -0.408  -14.207 -24.743 1.00 40.09  ? 631  TYR   A CA   1 
ATOM   8827  C C    . TYR   A  1 605 ? -1.238  -13.274 -23.860 1.00 41.37  ? 631  TYR   A C    1 
ATOM   8828  O O    . TYR   A  1 605 ? -0.714  -12.261 -23.397 1.00 41.69  ? 631  TYR   A O    1 
ATOM   8829  C CB   . TYR   A  1 605 ? 0.592   -13.375 -25.566 1.00 38.95  ? 631  TYR   A CB   1 
ATOM   8830  C CG   . TYR   A  1 605 ? 1.390   -14.204 -26.545 1.00 38.06  ? 631  TYR   A CG   1 
ATOM   8831  C CD1  . TYR   A  1 605 ? 2.567   -14.829 -26.159 1.00 38.06  ? 631  TYR   A CD1  1 
ATOM   8832  C CD2  . TYR   A  1 605 ? 0.953   -14.387 -27.848 1.00 38.18  ? 631  TYR   A CD2  1 
ATOM   8833  C CE1  . TYR   A  1 605 ? 3.307   -15.589 -27.055 1.00 38.24  ? 631  TYR   A CE1  1 
ATOM   8834  C CE2  . TYR   A  1 605 ? 1.673   -15.162 -28.746 1.00 38.58  ? 631  TYR   A CE2  1 
ATOM   8835  C CZ   . TYR   A  1 605 ? 2.858   -15.750 -28.350 1.00 38.73  ? 631  TYR   A CZ   1 
ATOM   8836  O OH   . TYR   A  1 605 ? 3.548   -16.556 -29.220 1.00 39.00  ? 631  TYR   A OH   1 
ATOM   8837  H H    . TYR   A  1 605 ? -1.651  -14.516 -26.411 0.00 38.28  ? 631  TYR   A H    1 
ATOM   8838  H HA   . TYR   A  1 605 ? 0.183   -14.840 -24.084 0.00 37.73  ? 631  TYR   A HA   1 
ATOM   8839  H HB2  . TYR   A  1 605 ? 0.045   -12.621 -26.131 0.00 35.78  ? 631  TYR   A HB2  1 
ATOM   8840  H HB3  . TYR   A  1 605 ? 1.304   -12.894 -24.898 0.00 35.43  ? 631  TYR   A HB3  1 
ATOM   8841  H HD1  . TYR   A  1 605 ? 2.930   -14.697 -25.154 0.00 34.04  ? 631  TYR   A HD1  1 
ATOM   8842  H HD2  . TYR   A  1 605 ? 0.035   -13.923 -28.168 0.00 34.86  ? 631  TYR   A HD2  1 
ATOM   8843  H HE1  . TYR   A  1 605 ? 4.215   -16.068 -26.734 0.00 33.63  ? 631  TYR   A HE1  1 
ATOM   8844  H HE2  . TYR   A  1 605 ? 1.314   -15.293 -29.753 0.00 34.66  ? 631  TYR   A HE2  1 
ATOM   8845  H HH   . TYR   A  1 605 ? 3.691   -17.448 -28.807 0.00 34.63  ? 631  TYR   A HH   1 
ATOM   8846  N N    . ILE   A  1 606 ? -2.507  -13.628 -23.584 1.00 41.76  ? 632  ILE   A N    1 
ATOM   8847  C CA   . ILE   A  1 606 ? -3.405  -12.788 -22.784 1.00 42.60  ? 632  ILE   A CA   1 
ATOM   8848  C C    . ILE   A  1 606 ? -2.986  -12.725 -21.288 1.00 42.55  ? 632  ILE   A C    1 
ATOM   8849  O O    . ILE   A  1 606 ? -3.277  -11.731 -20.622 1.00 43.04  ? 632  ILE   A O    1 
ATOM   8850  C CB   . ILE   A  1 606 ? -4.908  -13.224 -22.974 1.00 43.65  ? 632  ILE   A CB   1 
ATOM   8851  C CG1  . ILE   A  1 606 ? -5.869  -12.035 -22.795 1.00 44.95  ? 632  ILE   A CG1  1 
ATOM   8852  C CG2  . ILE   A  1 606 ? -5.285  -14.372 -22.038 1.00 44.13  ? 632  ILE   A CG2  1 
ATOM   8853  C CD1  . ILE   A  1 606 ? -5.925  -11.068 -24.035 1.00 46.64  ? 632  ILE   A CD1  1 
ATOM   8854  H H    . ILE   A  1 606 ? -2.936  -14.502 -23.872 0.00 41.11  ? 632  ILE   A H    1 
ATOM   8855  H HA   . ILE   A  1 606 ? -3.284  -11.774 -23.164 0.00 41.84  ? 632  ILE   A HA   1 
ATOM   8856  H HB   . ILE   A  1 606 ? -5.071  -13.593 -23.986 0.00 44.06  ? 632  ILE   A HB   1 
ATOM   8857  H HG12 . ILE   A  1 606 ? -6.874  -12.420 -22.629 0.00 46.68  ? 632  ILE   A HG12 1 
ATOM   8858  H HG13 . ILE   A  1 606 ? -5.551  -11.452 -21.932 0.00 45.89  ? 632  ILE   A HG13 1 
ATOM   8859  H HG21 . ILE   A  1 606 ? -6.194  -14.841 -22.412 0.00 45.96  ? 632  ILE   A HG21 1 
ATOM   8860  H HG22 . ILE   A  1 606 ? -4.476  -15.102 -22.012 0.00 45.08  ? 632  ILE   A HG22 1 
ATOM   8861  H HG23 . ILE   A  1 606 ? -5.472  -13.982 -21.039 0.00 45.76  ? 632  ILE   A HG23 1 
ATOM   8862  H HD11 . ILE   A  1 606 ? -6.679  -10.304 -23.849 0.00 47.61  ? 632  ILE   A HD11 1 
ATOM   8863  H HD12 . ILE   A  1 606 ? -4.958  -10.593 -24.186 0.00 46.47  ? 632  ILE   A HD12 1 
ATOM   8864  H HD13 . ILE   A  1 606 ? -6.195  -11.646 -24.917 0.00 47.19  ? 632  ILE   A HD13 1 
ATOM   8865  N N    . SER   A  1 607 ? -2.308  -13.766 -20.775 1.00 41.98  ? 633  SER   A N    1 
ATOM   8866  C CA   . SER   A  1 607 ? -1.813  -13.801 -19.394 1.00 42.40  ? 633  SER   A CA   1 
ATOM   8867  C C    . SER   A  1 607 ? -0.271  -13.832 -19.382 1.00 42.18  ? 633  SER   A C    1 
ATOM   8868  O O    . SER   A  1 607 ? 0.313   -14.417 -18.468 1.00 42.56  ? 633  SER   A O    1 
ATOM   8869  C CB   . SER   A  1 607 ? -2.348  -15.041 -18.676 1.00 43.98  ? 633  SER   A CB   1 
ATOM   8870  O OG   . SER   A  1 607 ? -3.745  -15.186 -18.861 1.00 47.08  ? 633  SER   A OG   1 
ATOM   8871  H H    . SER   A  1 607 ? -2.091  -14.617 -21.284 0.00 41.62  ? 633  SER   A H    1 
ATOM   8872  H HA   . SER   A  1 607 ? -2.134  -12.922 -18.838 0.00 42.52  ? 633  SER   A HA   1 
ATOM   8873  H HB2  . SER   A  1 607 ? -1.846  -15.923 -19.072 0.00 44.55  ? 633  SER   A HB2  1 
ATOM   8874  H HB3  . SER   A  1 607 ? -2.150  -14.946 -17.610 0.00 45.02  ? 633  SER   A HB3  1 
ATOM   8875  H HG   . SER   A  1 607 ? -4.080  -15.958 -18.335 0.00 49.27  ? 633  SER   A HG   1 
ATOM   8876  N N    . ILE   A  1 608 ? 0.383   -13.196 -20.383 1.00 41.47  ? 634  ILE   A N    1 
ATOM   8877  C CA   . ILE   A  1 608 ? 1.836   -13.215 -20.535 1.00 41.44  ? 634  ILE   A CA   1 
ATOM   8878  C C    . ILE   A  1 608 ? 2.615   -12.822 -19.252 1.00 41.05  ? 634  ILE   A C    1 
ATOM   8879  O O    . ILE   A  1 608 ? 3.688   -13.385 -19.015 1.00 41.03  ? 634  ILE   A O    1 
ATOM   8880  C CB   . ILE   A  1 608 ? 2.318   -12.383 -21.767 1.00 41.78  ? 634  ILE   A CB   1 
ATOM   8881  C CG1  . ILE   A  1 608 ? 3.832   -12.594 -22.007 1.00 42.73  ? 634  ILE   A CG1  1 
ATOM   8882  C CG2  . ILE   A  1 608 ? 1.982   -10.889 -21.643 1.00 42.11  ? 634  ILE   A CG2  1 
ATOM   8883  C CD1  . ILE   A  1 608 ? 4.338   -12.162 -23.385 1.00 44.22  ? 634  ILE   A CD1  1 
ATOM   8884  H H    . ILE   A  1 608 ? -0.082  -12.657 -21.106 0.00 39.62  ? 634  ILE   A H    1 
ATOM   8885  H HA   . ILE   A  1 608 ? 2.090   -14.248 -20.756 0.00 38.87  ? 634  ILE   A HA   1 
ATOM   8886  H HB   . ILE   A  1 608 ? 1.791   -12.765 -22.639 0.00 38.54  ? 634  ILE   A HB   1 
ATOM   8887  H HG12 . ILE   A  1 608 ? 4.391   -12.015 -21.273 0.00 38.43  ? 634  ILE   A HG12 1 
ATOM   8888  H HG13 . ILE   A  1 608 ? 4.063   -13.652 -21.891 0.00 38.73  ? 634  ILE   A HG13 1 
ATOM   8889  H HG21 . ILE   A  1 608 ? 2.184   -10.402 -22.596 0.00 38.31  ? 634  ILE   A HG21 1 
ATOM   8890  H HG22 . ILE   A  1 608 ? 0.931   -10.770 -21.386 0.00 39.34  ? 634  ILE   A HG22 1 
ATOM   8891  H HG23 . ILE   A  1 608 ? 2.606   -10.444 -20.869 0.00 38.56  ? 634  ILE   A HG23 1 
ATOM   8892  H HD11 . ILE   A  1 608 ? 5.386   -12.442 -23.480 0.00 38.98  ? 634  ILE   A HD11 1 
ATOM   8893  H HD12 . ILE   A  1 608 ? 3.747   -12.660 -24.152 0.00 39.63  ? 634  ILE   A HD12 1 
ATOM   8894  H HD13 . ILE   A  1 608 ? 4.235   -11.082 -23.477 0.00 39.30  ? 634  ILE   A HD13 1 
ATOM   8895  N N    . PHE   A  1 609 ? 2.088   -11.893 -18.432 1.00 40.35  ? 635  PHE   A N    1 
ATOM   8896  C CA   . PHE   A  1 609 ? 2.773   -11.440 -17.216 1.00 40.35  ? 635  PHE   A CA   1 
ATOM   8897  C C    . PHE   A  1 609 ? 2.079   -11.841 -15.913 1.00 40.94  ? 635  PHE   A C    1 
ATOM   8898  O O    . PHE   A  1 609 ? 2.635   -11.580 -14.853 1.00 40.81  ? 635  PHE   A O    1 
ATOM   8899  C CB   . PHE   A  1 609 ? 2.927   -9.911  -17.254 1.00 39.97  ? 635  PHE   A CB   1 
ATOM   8900  C CG   . PHE   A  1 609 ? 3.584   -9.386  -18.510 1.00 40.10  ? 635  PHE   A CG   1 
ATOM   8901  C CD1  . PHE   A  1 609 ? 4.784   -9.912  -18.957 1.00 40.17  ? 635  PHE   A CD1  1 
ATOM   8902  C CD2  . PHE   A  1 609 ? 3.005   -8.357  -19.237 1.00 40.80  ? 635  PHE   A CD2  1 
ATOM   8903  C CE1  . PHE   A  1 609 ? 5.365   -9.454  -20.130 1.00 40.70  ? 635  PHE   A CE1  1 
ATOM   8904  C CE2  . PHE   A  1 609 ? 3.609   -7.879  -20.392 1.00 41.22  ? 635  PHE   A CE2  1 
ATOM   8905  C CZ   . PHE   A  1 609 ? 4.795   -8.419  -20.820 1.00 40.68  ? 635  PHE   A CZ   1 
ATOM   8906  H H    . PHE   A  1 609 ? 1.196   -11.433 -18.585 0.00 38.40  ? 635  PHE   A H    1 
ATOM   8907  H HA   . PHE   A  1 609 ? 3.777   -11.857 -17.171 0.00 37.60  ? 635  PHE   A HA   1 
ATOM   8908  H HB2  . PHE   A  1 609 ? 1.939   -9.461  -17.173 0.00 37.82  ? 635  PHE   A HB2  1 
ATOM   8909  H HB3  . PHE   A  1 609 ? 3.542   -9.600  -16.411 0.00 37.26  ? 635  PHE   A HB3  1 
ATOM   8910  H HD1  . PHE   A  1 609 ? 5.248   -10.721 -18.418 0.00 36.09  ? 635  PHE   A HD1  1 
ATOM   8911  H HD2  . PHE   A  1 609 ? 2.078   -7.919  -18.906 0.00 37.84  ? 635  PHE   A HD2  1 
ATOM   8912  H HE1  . PHE   A  1 609 ? 6.302   -9.868  -20.462 0.00 35.40  ? 635  PHE   A HE1  1 
ATOM   8913  H HE2  . PHE   A  1 609 ? 3.150   -7.079  -20.948 0.00 37.06  ? 635  PHE   A HE2  1 
ATOM   8914  H HZ   . PHE   A  1 609 ? 5.258   -8.054  -21.722 0.00 35.37  ? 635  PHE   A HZ   1 
ATOM   8915  N N    . LYS   A  1 610 ? 0.893   -12.476 -15.970 1.00 41.59  ? 636  LYS   A N    1 
ATOM   8916  C CA   . LYS   A  1 610 ? 0.141   -12.873 -14.772 1.00 42.41  ? 636  LYS   A CA   1 
ATOM   8917  C C    . LYS   A  1 610 ? 0.948   -13.770 -13.826 1.00 42.73  ? 636  LYS   A C    1 
ATOM   8918  O O    . LYS   A  1 610 ? 0.866   -13.604 -12.613 1.00 42.83  ? 636  LYS   A O    1 
ATOM   8919  C CB   . LYS   A  1 610 ? -1.171  -13.574 -15.169 1.00 44.58  ? 636  LYS   A CB   1 
ATOM   8920  C CG   . LYS   A  1 610 ? -2.101  -13.818 -13.994 1.00 49.70  ? 636  LYS   A CG   1 
ATOM   8921  C CD   . LYS   A  1 610 ? -3.573  -13.679 -14.384 1.00 55.62  ? 636  LYS   A CD   1 
ATOM   8922  C CE   . LYS   A  1 610 ? -4.500  -13.621 -13.193 1.00 60.40  ? 636  LYS   A CE   1 
ATOM   8923  N NZ   . LYS   A  1 610 ? -5.781  -12.937 -13.527 1.00 63.82  ? 636  LYS   A NZ   1 
ATOM   8924  H H    . LYS   A  1 610 ? 0.422   -12.736 -16.830 0.00 40.93  ? 636  LYS   A H    1 
ATOM   8925  H HA   . LYS   A  1 610 ? -0.119  -11.969 -14.225 0.00 42.97  ? 636  LYS   A HA   1 
ATOM   8926  H HB2  . LYS   A  1 610 ? -1.691  -12.956 -15.899 0.00 45.56  ? 636  LYS   A HB2  1 
ATOM   8927  H HB3  . LYS   A  1 610 ? -0.929  -14.540 -15.608 0.00 45.59  ? 636  LYS   A HB3  1 
ATOM   8928  H HG2  . LYS   A  1 610 ? -1.945  -14.829 -13.621 0.00 52.28  ? 636  LYS   A HG2  1 
ATOM   8929  H HG3  . LYS   A  1 610 ? -1.884  -13.095 -13.210 0.00 52.00  ? 636  LYS   A HG3  1 
ATOM   8930  H HD2  . LYS   A  1 610 ? -3.714  -12.760 -14.950 0.00 58.20  ? 636  LYS   A HD2  1 
ATOM   8931  H HD3  . LYS   A  1 610 ? -3.859  -14.538 -14.990 0.00 58.69  ? 636  LYS   A HD3  1 
ATOM   8932  H HE2  . LYS   A  1 610 ? -4.732  -14.635 -12.871 0.00 65.05  ? 636  LYS   A HE2  1 
ATOM   8933  H HE3  . LYS   A  1 610 ? -4.027  -13.069 -12.382 0.00 64.44  ? 636  LYS   A HE3  1 
ATOM   8934  H HZ1  . LYS   A  1 610 ? -5.608  -11.962 -13.751 0.00 68.02  ? 636  LYS   A HZ1  1 
ATOM   8935  H HZ2  . LYS   A  1 610 ? -6.215  -13.386 -14.327 0.00 68.46  ? 636  LYS   A HZ2  1 
ATOM   8936  H HZ3  . LYS   A  1 610 ? -6.416  -12.986 -12.737 0.00 69.27  ? 636  LYS   A HZ3  1 
ATOM   8937  N N    . GLY   A  1 611 ? 1.736   -14.678 -14.392 1.00 42.93  ? 637  GLY   A N    1 
ATOM   8938  C CA   . GLY   A  1 611 ? 2.577   -15.604 -13.643 1.00 43.75  ? 637  GLY   A CA   1 
ATOM   8939  C C    . GLY   A  1 611 ? 3.754   -14.991 -12.909 1.00 44.49  ? 637  GLY   A C    1 
ATOM   8940  O O    . GLY   A  1 611 ? 4.483   -15.710 -12.229 1.00 44.76  ? 637  GLY   A O    1 
ATOM   8941  H H    . GLY   A  1 611 ? 1.809   -14.819 -15.394 0.00 42.56  ? 637  GLY   A H    1 
ATOM   8942  H HA2  . GLY   A  1 611 ? 1.963   -16.137 -12.918 0.00 44.76  ? 637  GLY   A HA2  1 
ATOM   8943  H HA3  . GLY   A  1 611 ? 2.973   -16.331 -14.350 0.00 43.63  ? 637  GLY   A HA3  1 
ATOM   8944  N N    . LEU   A  1 612 ? 3.974   -13.672 -13.052 1.00 44.84  ? 638  LEU   A N    1 
ATOM   8945  C CA   . LEU   A  1 612 ? 5.019   -12.956 -12.327 1.00 45.69  ? 638  LEU   A CA   1 
ATOM   8946  C C    . LEU   A  1 612 ? 4.324   -12.430 -11.061 1.00 47.05  ? 638  LEU   A C    1 
ATOM   8947  O O    . LEU   A  1 612 ? 3.989   -11.251 -10.940 1.00 47.26  ? 638  LEU   A O    1 
ATOM   8948  C CB   . LEU   A  1 612 ? 5.604   -11.828 -13.193 1.00 45.59  ? 638  LEU   A CB   1 
ATOM   8949  C CG   . LEU   A  1 612 ? 6.152   -12.277 -14.561 1.00 46.54  ? 638  LEU   A CG   1 
ATOM   8950  C CD1  . LEU   A  1 612 ? 6.480   -11.085 -15.439 1.00 46.92  ? 638  LEU   A CD1  1 
ATOM   8951  C CD2  . LEU   A  1 612 ? 7.364   -13.176 -14.409 1.00 46.43  ? 638  LEU   A CD2  1 
ATOM   8952  H H    . LEU   A  1 612 ? 3.450   -13.062 -13.671 0.00 43.89  ? 638  LEU   A H    1 
ATOM   8953  H HA   . LEU   A  1 612 ? 5.831   -13.621 -12.036 0.00 44.38  ? 638  LEU   A HA   1 
ATOM   8954  H HB2  . LEU   A  1 612 ? 4.825   -11.092 -13.388 0.00 43.64  ? 638  LEU   A HB2  1 
ATOM   8955  H HB3  . LEU   A  1 612 ? 6.422   -11.361 -12.648 0.00 43.21  ? 638  LEU   A HB3  1 
ATOM   8956  H HG   . LEU   A  1 612 ? 5.386   -12.850 -15.082 0.00 43.98  ? 638  LEU   A HG   1 
ATOM   8957  H HD11 . LEU   A  1 612 ? 6.785   -11.450 -16.419 0.00 42.91  ? 638  LEU   A HD11 1 
ATOM   8958  H HD12 . LEU   A  1 612 ? 5.595   -10.457 -15.539 0.00 43.63  ? 638  LEU   A HD12 1 
ATOM   8959  H HD13 . LEU   A  1 612 ? 7.289   -10.518 -14.982 0.00 43.04  ? 638  LEU   A HD13 1 
ATOM   8960  H HD21 . LEU   A  1 612 ? 7.791   -13.362 -15.393 0.00 42.74  ? 638  LEU   A HD21 1 
ATOM   8961  H HD22 . LEU   A  1 612 ? 8.095   -12.679 -13.773 0.00 43.08  ? 638  LEU   A HD22 1 
ATOM   8962  H HD23 . LEU   A  1 612 ? 7.058   -14.119 -13.959 0.00 43.82  ? 638  LEU   A HD23 1 
ATOM   8963  N N    . LYS   A  1 613 ? 4.086   -13.361 -10.131 1.00 48.03  ? 639  LYS   A N    1 
ATOM   8964  C CA   . LYS   A  1 613 ? 3.322   -13.164 -8.897  1.00 49.08  ? 639  LYS   A CA   1 
ATOM   8965  C C    . LYS   A  1 613 ? 3.886   -12.141 -7.903  1.00 49.85  ? 639  LYS   A C    1 
ATOM   8966  O O    . LYS   A  1 613 ? 3.109   -11.615 -7.111  1.00 50.63  ? 639  LYS   A O    1 
ATOM   8967  C CB   . LYS   A  1 613 ? 3.121   -14.516 -8.187  1.00 51.53  ? 639  LYS   A CB   1 
ATOM   8968  C CG   . LYS   A  1 613 ? 2.221   -15.488 -8.961  1.00 56.58  ? 639  LYS   A CG   1 
ATOM   8969  C CD   . LYS   A  1 613 ? 0.734   -15.200 -8.727  1.00 61.70  ? 639  LYS   A CD   1 
ATOM   8970  C CE   . LYS   A  1 613 ? -0.106  -15.432 -9.961  1.00 65.88  ? 639  LYS   A CE   1 
ATOM   8971  N NZ   . LYS   A  1 613 ? -1.541  -15.126 -9.723  1.00 67.65  ? 639  LYS   A NZ   1 
ATOM   8972  H H    . LYS   A  1 613 ? 4.447   -14.304 -10.227 0.00 48.46  ? 639  LYS   A H    1 
ATOM   8973  H HA   . LYS   A  1 613 ? 2.337   -12.797 -9.182  0.00 50.80  ? 639  LYS   A HA   1 
ATOM   8974  H HB2  . LYS   A  1 613 ? 4.088   -14.994 -8.041  0.00 53.49  ? 639  LYS   A HB2  1 
ATOM   8975  H HB3  . LYS   A  1 613 ? 2.656   -14.334 -7.219  0.00 54.54  ? 639  LYS   A HB3  1 
ATOM   8976  H HG2  . LYS   A  1 613 ? 2.421   -15.407 -10.028 0.00 58.52  ? 639  LYS   A HG2  1 
ATOM   8977  H HG3  . LYS   A  1 613 ? 2.424   -16.503 -8.621  0.00 59.62  ? 639  LYS   A HG3  1 
ATOM   8978  H HD2  . LYS   A  1 613 ? 0.368   -15.861 -7.943  0.00 66.10  ? 639  LYS   A HD2  1 
ATOM   8979  H HD3  . LYS   A  1 613 ? 0.610   -14.161 -8.424  0.00 65.18  ? 639  LYS   A HD3  1 
ATOM   8980  H HE2  . LYS   A  1 613 ? 0.248   -14.782 -10.759 0.00 68.51  ? 639  LYS   A HE2  1 
ATOM   8981  H HE3  . LYS   A  1 613 ? -0.023  -16.476 -10.260 0.00 69.44  ? 639  LYS   A HE3  1 
ATOM   8982  H HZ1  . LYS   A  1 613 ? -2.062  -15.203 -10.591 0.00 71.89  ? 639  LYS   A HZ1  1 
ATOM   8983  H HZ2  . LYS   A  1 613 ? -1.926  -15.780 -9.049  0.00 72.81  ? 639  LYS   A HZ2  1 
ATOM   8984  H HZ3  . LYS   A  1 613 ? -1.640  -14.183 -9.361  0.00 72.00  ? 639  LYS   A HZ3  1 
ATOM   8985  N N    . ASN   A  1 614 ? 5.196   -11.843 -7.934  1.00 49.45  ? 640  ASN   A N    1 
ATOM   8986  C CA   . ASN   A  1 614 ? 5.808   -10.865 -7.020  1.00 49.50  ? 640  ASN   A CA   1 
ATOM   8987  C C    . ASN   A  1 614 ? 6.169   -9.536  -7.706  1.00 47.68  ? 640  ASN   A C    1 
ATOM   8988  O O    . ASN   A  1 614 ? 6.881   -8.728  -7.108  1.00 47.36  ? 640  ASN   A O    1 
ATOM   8989  C CB   . ASN   A  1 614 ? 7.115   -11.468 -6.469  1.00 52.59  ? 640  ASN   A CB   1 
ATOM   8990  C CG   . ASN   A  1 614 ? 7.381   -11.261 -5.041  1.00 59.52  ? 640  ASN   A CG   1 
ATOM   8991  O OD1  . ASN   A  1 614 ? 6.629   -10.558 -4.350  1.00 60.58  ? 640  ASN   A OD1  1 
ATOM   8992  N ND2  . ASN   A  1 614 ? 8.530   -11.701 -4.564  1.00 63.93  ? 640  ASN   A ND2  1 
ATOM   8993  H H    . ASN   A  1 614 ? 5.860   -12.254 -8.581  0.00 49.45  ? 640  ASN   A H    1 
ATOM   8994  H HA   . ASN   A  1 614 ? 5.113   -10.641 -6.212  0.00 50.81  ? 640  ASN   A HA   1 
ATOM   8995  H HB2  . ASN   A  1 614 ? 7.083   -12.546 -6.617  0.00 53.08  ? 640  ASN   A HB2  1 
ATOM   8996  H HB3  . ASN   A  1 614 ? 7.958   -11.061 -7.026  0.00 52.09  ? 640  ASN   A HB3  1 
ATOM   8997  H HD21 . ASN   A  1 614 ? 8.081   -12.088 -3.758  0.00 65.45  ? 640  ASN   A HD21 1 
ATOM   8998  H HD22 . ASN   A  1 614 ? 9.243   -12.149 -5.129  0.00 64.11  ? 640  ASN   A HD22 1 
ATOM   8999  N N    . LEU   A  1 615 ? 5.718   -9.310  -8.950  1.00 46.25  ? 641  LEU   A N    1 
ATOM   9000  C CA   . LEU   A  1 615 ? 6.122   -8.139  -9.713  1.00 44.94  ? 641  LEU   A CA   1 
ATOM   9001  C C    . LEU   A  1 615 ? 5.554   -6.840  -9.171  1.00 44.48  ? 641  LEU   A C    1 
ATOM   9002  O O    . LEU   A  1 615 ? 4.343   -6.720  -8.994  1.00 45.01  ? 641  LEU   A O    1 
ATOM   9003  C CB   . LEU   A  1 615 ? 5.717   -8.304  -11.193 1.00 44.31  ? 641  LEU   A CB   1 
ATOM   9004  C CG   . LEU   A  1 615 ? 6.591   -7.597  -12.232 1.00 44.48  ? 641  LEU   A CG   1 
ATOM   9005  C CD1  . LEU   A  1 615 ? 7.892   -8.355  -12.458 1.00 44.29  ? 641  LEU   A CD1  1 
ATOM   9006  C CD2  . LEU   A  1 615 ? 5.857   -7.454  -13.541 1.00 45.03  ? 641  LEU   A CD2  1 
ATOM   9007  H H    . LEU   A  1 615 ? 5.045   -9.895  -9.434  0.00 45.77  ? 641  LEU   A H    1 
ATOM   9008  H HA   . LEU   A  1 615 ? 7.208   -8.082  -9.645  0.00 42.99  ? 641  LEU   A HA   1 
ATOM   9009  H HB2  . LEU   A  1 615 ? 5.718   -9.363  -11.449 0.00 42.45  ? 641  LEU   A HB2  1 
ATOM   9010  H HB3  . LEU   A  1 615 ? 4.710   -7.907  -11.298 0.00 42.84  ? 641  LEU   A HB3  1 
ATOM   9011  H HG   . LEU   A  1 615 ? 6.838   -6.599  -11.874 0.00 41.56  ? 641  LEU   A HG   1 
ATOM   9012  H HD11 . LEU   A  1 615 ? 8.447   -7.873  -13.260 0.00 40.17  ? 641  LEU   A HD11 1 
ATOM   9013  H HD12 . LEU   A  1 615 ? 8.488   -8.346  -11.546 0.00 40.91  ? 641  LEU   A HD12 1 
ATOM   9014  H HD13 . LEU   A  1 615 ? 7.658   -9.382  -12.737 0.00 40.94  ? 641  LEU   A HD13 1 
ATOM   9015  H HD21 . LEU   A  1 615 ? 6.506   -6.919  -14.232 0.00 41.36  ? 641  LEU   A HD21 1 
ATOM   9016  H HD22 . LEU   A  1 615 ? 5.630   -8.444  -13.932 0.00 42.06  ? 641  LEU   A HD22 1 
ATOM   9017  H HD23 . LEU   A  1 615 ? 4.937   -6.893  -13.384 0.00 42.47  ? 641  LEU   A HD23 1 
ATOM   9018  N N    . THR   A  1 616 ? 6.430   -5.869  -8.909  1.00 43.64  ? 642  THR   A N    1 
ATOM   9019  C CA   . THR   A  1 616 ? 6.028   -4.547  -8.440  1.00 43.51  ? 642  THR   A CA   1 
ATOM   9020  C C    . THR   A  1 616 ? 6.276   -3.492  -9.535  1.00 42.79  ? 642  THR   A C    1 
ATOM   9021  O O    . THR   A  1 616 ? 5.536   -2.520  -9.588  1.00 42.59  ? 642  THR   A O    1 
ATOM   9022  C CB   . THR   A  1 616 ? 6.679   -4.196  -7.092  1.00 44.73  ? 642  THR   A CB   1 
ATOM   9023  O OG1  . THR   A  1 616 ? 8.089   -4.039  -7.251  1.00 45.90  ? 642  THR   A OG1  1 
ATOM   9024  C CG2  . THR   A  1 616 ? 6.377   -5.230  -6.024  1.00 44.94  ? 642  THR   A CG2  1 
ATOM   9025  H H    . THR   A  1 616 ? 7.436   -5.965  -9.002  0.00 41.66  ? 642  THR   A H    1 
ATOM   9026  H HA   . THR   A  1 616 ? 4.964   -4.554  -8.218  0.00 43.08  ? 642  THR   A HA   1 
ATOM   9027  H HB   . THR   A  1 616 ? 6.268   -3.249  -6.747  0.00 44.30  ? 642  THR   A HB   1 
ATOM   9028  H HG1  . THR   A  1 616 ? 8.501   -3.766  -6.390  0.00 44.54  ? 642  THR   A HG1  1 
ATOM   9029  H HG21 . THR   A  1 616 ? 6.746   -4.883  -5.060  0.00 45.22  ? 642  THR   A HG21 1 
ATOM   9030  H HG22 . THR   A  1 616 ? 5.302   -5.394  -5.956  0.00 45.54  ? 642  THR   A HG22 1 
ATOM   9031  H HG23 . THR   A  1 616 ? 6.867   -6.171  -6.266  0.00 44.62  ? 642  THR   A HG23 1 
ATOM   9032  N N    . ARG   A  1 617 ? 7.288   -3.676  -10.408 1.00 42.30  ? 643  ARG   A N    1 
ATOM   9033  C CA   . ARG   A  1 617 ? 7.592   -2.703  -11.462 1.00 42.32  ? 643  ARG   A CA   1 
ATOM   9034  C C    . ARG   A  1 617 ? 7.547   -3.368  -12.848 1.00 40.70  ? 643  ARG   A C    1 
ATOM   9035  O O    . ARG   A  1 617 ? 8.189   -4.396  -13.058 1.00 40.25  ? 643  ARG   A O    1 
ATOM   9036  C CB   . ARG   A  1 617 ? 8.961   -2.051  -11.200 1.00 45.25  ? 643  ARG   A CB   1 
ATOM   9037  C CG   . ARG   A  1 617 ? 9.097   -1.496  -9.773  1.00 51.52  ? 643  ARG   A CG   1 
ATOM   9038  C CD   . ARG   A  1 617 ? 10.378  -0.696  -9.573  1.00 56.70  ? 643  ARG   A CD   1 
ATOM   9039  N NE   . ARG   A  1 617 ? 11.586  -1.522  -9.666  1.00 60.62  ? 643  ARG   A NE   1 
ATOM   9040  C CZ   . ARG   A  1 617 ? 12.055  -2.306  -8.697  1.00 63.44  ? 643  ARG   A CZ   1 
ATOM   9041  N NH1  . ARG   A  1 617 ? 11.413  -2.400  -7.535  1.00 63.87  ? 643  ARG   A NH1  1 
ATOM   9042  N NH2  . ARG   A  1 617 ? 13.169  -3.010  -8.884  1.00 62.91  ? 643  ARG   A NH2  1 
ATOM   9043  H H    . ARG   A  1 617 ? 7.920   -4.470  -10.405 0.00 39.35  ? 643  ARG   A H    1 
ATOM   9044  H HA   . ARG   A  1 617 ? 6.858   -1.899  -11.460 0.00 39.44  ? 643  ARG   A HA   1 
ATOM   9045  H HB2  . ARG   A  1 617 ? 9.739   -2.800  -11.340 0.00 41.04  ? 643  ARG   A HB2  1 
ATOM   9046  H HB3  . ARG   A  1 617 ? 9.103   -1.228  -11.898 0.00 41.15  ? 643  ARG   A HB3  1 
ATOM   9047  H HG2  . ARG   A  1 617 ? 8.254   -0.841  -9.563  0.00 48.80  ? 643  ARG   A HG2  1 
ATOM   9048  H HG3  . ARG   A  1 617 ? 9.115   -2.322  -9.063  0.00 48.57  ? 643  ARG   A HG3  1 
ATOM   9049  H HD2  . ARG   A  1 617 ? 10.438  0.051   -10.363 0.00 52.67  ? 643  ARG   A HD2  1 
ATOM   9050  H HD3  . ARG   A  1 617 ? 10.355  -0.193  -8.607  0.00 53.44  ? 643  ARG   A HD3  1 
ATOM   9051  H HE   . ARG   A  1 617 ? 12.108  -1.476  -10.535 0.00 55.73  ? 643  ARG   A HE   1 
ATOM   9052  H HH11 . ARG   A  1 617 ? 10.557  -1.892  -7.344  0.00 61.04  ? 643  ARG   A HH11 1 
ATOM   9053  H HH12 . ARG   A  1 617 ? 11.783  -3.008  -6.811  0.00 60.75  ? 643  ARG   A HH12 1 
ATOM   9054  H HH21 . ARG   A  1 617 ? 13.668  -2.950  -9.765  0.00 57.69  ? 643  ARG   A HH21 1 
ATOM   9055  H HH22 . ARG   A  1 617 ? 13.524  -3.612  -8.148  0.00 58.46  ? 643  ARG   A HH22 1 
ATOM   9056  N N    . LEU   A  1 618 ? 6.774   -2.785  -13.786 1.00 39.61  ? 644  LEU   A N    1 
ATOM   9057  C CA   . LEU   A  1 618 ? 6.621   -3.324  -15.138 1.00 39.10  ? 644  LEU   A CA   1 
ATOM   9058  C C    . LEU   A  1 618 ? 6.708   -2.206  -16.179 1.00 38.42  ? 644  LEU   A C    1 
ATOM   9059  O O    . LEU   A  1 618 ? 5.956   -1.236  -16.096 1.00 38.19  ? 644  LEU   A O    1 
ATOM   9060  C CB   . LEU   A  1 618 ? 5.276   -4.066  -15.251 1.00 38.80  ? 644  LEU   A CB   1 
ATOM   9061  C CG   . LEU   A  1 618 ? 4.882   -4.616  -16.631 1.00 39.42  ? 644  LEU   A CG   1 
ATOM   9062  C CD1  . LEU   A  1 618 ? 5.915   -5.623  -17.156 1.00 39.41  ? 644  LEU   A CD1  1 
ATOM   9063  C CD2  . LEU   A  1 618 ? 3.497   -5.262  -16.585 1.00 39.86  ? 644  LEU   A CD2  1 
ATOM   9064  H H    . LEU   A  1 618 ? 6.243   -1.932  -13.641 0.00 36.19  ? 644  LEU   A H    1 
ATOM   9065  H HA   . LEU   A  1 618 ? 7.417   -4.038  -15.344 0.00 34.48  ? 644  LEU   A HA   1 
ATOM   9066  H HB2  . LEU   A  1 618 ? 5.333   -4.928  -14.589 0.00 35.46  ? 644  LEU   A HB2  1 
ATOM   9067  H HB3  . LEU   A  1 618 ? 4.482   -3.398  -14.923 0.00 35.76  ? 644  LEU   A HB3  1 
ATOM   9068  H HG   . LEU   A  1 618 ? 4.825   -3.797  -17.346 0.00 35.39  ? 644  LEU   A HG   1 
ATOM   9069  H HD11 . LEU   A  1 618 ? 5.545   -6.053  -18.085 0.00 34.83  ? 644  LEU   A HD11 1 
ATOM   9070  H HD12 . LEU   A  1 618 ? 6.857   -5.109  -17.339 0.00 34.41  ? 644  LEU   A HD12 1 
ATOM   9071  H HD13 . LEU   A  1 618 ? 6.056   -6.414  -16.422 0.00 35.14  ? 644  LEU   A HD13 1 
ATOM   9072  H HD21 . LEU   A  1 618 ? 3.250   -5.645  -17.573 0.00 36.58  ? 644  LEU   A HD21 1 
ATOM   9073  H HD22 . LEU   A  1 618 ? 3.512   -6.077  -15.862 0.00 37.04  ? 644  LEU   A HD22 1 
ATOM   9074  H HD23 . LEU   A  1 618 ? 2.767   -4.512  -16.284 0.00 37.24  ? 644  LEU   A HD23 1 
ATOM   9075  N N    . ASP   A  1 619 ? 7.615   -2.354  -17.167 1.00 37.57  ? 645  ASP   A N    1 
ATOM   9076  C CA   . ASP   A  1 619 ? 7.781   -1.361  -18.222 1.00 37.07  ? 645  ASP   A CA   1 
ATOM   9077  C C    . ASP   A  1 619 ? 7.312   -1.916  -19.578 1.00 36.17  ? 645  ASP   A C    1 
ATOM   9078  O O    . ASP   A  1 619 ? 7.949   -2.794  -20.136 1.00 35.23  ? 645  ASP   A O    1 
ATOM   9079  C CB   . ASP   A  1 619 ? 9.244   -0.888  -18.291 1.00 38.63  ? 645  ASP   A CB   1 
ATOM   9080  C CG   . ASP   A  1 619 ? 9.489   0.353   -19.118 1.00 43.78  ? 645  ASP   A CG   1 
ATOM   9081  O OD1  . ASP   A  1 619 ? 8.573   0.768   -19.852 1.00 43.96  ? 645  ASP   A OD1  1 
ATOM   9082  O OD2  . ASP   A  1 619 ? 10.613  0.891   -19.058 1.00 47.34  ? 645  ASP   A OD2  1 
ATOM   9083  H H    . ASP   A  1 619 ? 8.240   -3.148  -17.260 0.00 31.97  ? 645  ASP   A H    1 
ATOM   9084  H HA   . ASP   A  1 619 ? 7.167   -0.494  -17.993 0.00 31.90  ? 645  ASP   A HA   1 
ATOM   9085  H HB2  . ASP   A  1 619 ? 9.617   -0.711  -17.283 0.00 32.55  ? 645  ASP   A HB2  1 
ATOM   9086  H HB3  . ASP   A  1 619 ? 9.826   -1.663  -18.781 0.00 31.99  ? 645  ASP   A HB3  1 
ATOM   9087  N N    . LEU   A  1 620 ? 6.184   -1.397  -20.083 1.00 36.05  ? 646  LEU   A N    1 
ATOM   9088  C CA   . LEU   A  1 620 ? 5.596   -1.755  -21.382 1.00 35.85  ? 646  LEU   A CA   1 
ATOM   9089  C C    . LEU   A  1 620 ? 5.739   -0.609  -22.386 1.00 36.50  ? 646  LEU   A C    1 
ATOM   9090  O O    . LEU   A  1 620 ? 4.937   -0.525  -23.316 1.00 37.30  ? 646  LEU   A O    1 
ATOM   9091  C CB   . LEU   A  1 620 ? 4.092   -2.077  -21.212 1.00 34.99  ? 646  LEU   A CB   1 
ATOM   9092  C CG   . LEU   A  1 620 ? 3.722   -3.050  -20.101 1.00 35.04  ? 646  LEU   A CG   1 
ATOM   9093  C CD1  . LEU   A  1 620 ? 2.217   -3.270  -20.049 1.00 35.30  ? 646  LEU   A CD1  1 
ATOM   9094  C CD2  . LEU   A  1 620 ? 4.466   -4.361  -20.255 1.00 35.01  ? 646  LEU   A CD2  1 
ATOM   9095  H H    . LEU   A  1 620 ? 5.624   -0.703  -19.599 0.00 31.16  ? 646  LEU   A H    1 
ATOM   9096  H HA   . LEU   A  1 620 ? 6.089   -2.631  -21.802 0.00 30.08  ? 646  LEU   A HA   1 
ATOM   9097  H HB2  . LEU   A  1 620 ? 3.565   -1.145  -21.017 0.00 30.72  ? 646  LEU   A HB2  1 
ATOM   9098  H HB3  . LEU   A  1 620 ? 3.724   -2.513  -22.140 0.00 30.28  ? 646  LEU   A HB3  1 
ATOM   9099  H HG   . LEU   A  1 620 ? 4.011   -2.607  -19.149 0.00 30.92  ? 646  LEU   A HG   1 
ATOM   9100  H HD11 . LEU   A  1 620 ? 1.978   -3.903  -19.196 0.00 32.18  ? 646  LEU   A HD11 1 
ATOM   9101  H HD12 . LEU   A  1 620 ? 1.722   -2.305  -19.947 0.00 32.18  ? 646  LEU   A HD12 1 
ATOM   9102  H HD13 . LEU   A  1 620 ? 1.899   -3.754  -20.971 0.00 31.75  ? 646  LEU   A HD13 1 
ATOM   9103  H HD21 . LEU   A  1 620 ? 3.827   -5.184  -19.941 0.00 30.72  ? 646  LEU   A HD21 1 
ATOM   9104  H HD22 . LEU   A  1 620 ? 4.762   -4.479  -21.295 0.00 29.92  ? 646  LEU   A HD22 1 
ATOM   9105  H HD23 . LEU   A  1 620 ? 5.356   -4.326  -19.629 0.00 30.06  ? 646  LEU   A HD23 1 
ATOM   9106  N N    . SER   A  1 621 ? 6.735   0.277   -22.213 1.00 36.25  ? 647  SER   A N    1 
ATOM   9107  C CA   . SER   A  1 621 ? 6.920   1.392   -23.123 1.00 36.44  ? 647  SER   A CA   1 
ATOM   9108  C C    . SER   A  1 621 ? 7.437   0.918   -24.479 1.00 36.31  ? 647  SER   A C    1 
ATOM   9109  O O    . SER   A  1 621 ? 7.961   -0.184  -24.582 1.00 36.64  ? 647  SER   A O    1 
ATOM   9110  C CB   . SER   A  1 621 ? 7.869   2.423   -22.522 1.00 37.53  ? 647  SER   A CB   1 
ATOM   9111  O OG   . SER   A  1 621 ? 9.161   1.887   -22.306 1.00 38.99  ? 647  SER   A OG   1 
ATOM   9112  H H    . SER   A  1 621 ? 7.434   0.241   -21.478 0.00 30.21  ? 647  SER   A H    1 
ATOM   9113  H HA   . SER   A  1 621 ? 5.964   1.887   -23.284 0.00 30.97  ? 647  SER   A HA   1 
ATOM   9114  H HB2  . SER   A  1 621 ? 7.949   3.267   -23.204 0.00 31.46  ? 647  SER   A HB2  1 
ATOM   9115  H HB3  . SER   A  1 621 ? 7.464   2.760   -21.568 0.00 31.85  ? 647  SER   A HB3  1 
ATOM   9116  H HG   . SER   A  1 621 ? 9.190   1.411   -21.435 0.00 32.36  ? 647  SER   A HG   1 
ATOM   9117  N N    . LEU   A  1 622 ? 7.254   1.731   -25.524 1.00 35.81  ? 648  LEU   A N    1 
ATOM   9118  C CA   . LEU   A  1 622 ? 7.748   1.418   -26.865 1.00 36.07  ? 648  LEU   A CA   1 
ATOM   9119  C C    . LEU   A  1 622 ? 7.318   0.034   -27.379 1.00 36.00  ? 648  LEU   A C    1 
ATOM   9120  O O    . LEU   A  1 622 ? 8.126   -0.721  -27.899 1.00 35.70  ? 648  LEU   A O    1 
ATOM   9121  C CB   . LEU   A  1 622 ? 9.281   1.588   -26.916 1.00 36.19  ? 648  LEU   A CB   1 
ATOM   9122  C CG   . LEU   A  1 622 ? 9.796   3.012   -26.701 1.00 37.77  ? 648  LEU   A CG   1 
ATOM   9123  C CD1  . LEU   A  1 622 ? 11.308  3.017   -26.484 1.00 37.93  ? 648  LEU   A CD1  1 
ATOM   9124  C CD2  . LEU   A  1 622 ? 9.426   3.917   -27.877 1.00 38.39  ? 648  LEU   A CD2  1 
ATOM   9125  H H    . LEU   A  1 622 ? 6.762   2.617   -25.470 0.00 29.81  ? 648  LEU   A H    1 
ATOM   9126  H HA   . LEU   A  1 622 ? 7.306   2.136   -27.553 0.00 29.54  ? 648  LEU   A HA   1 
ATOM   9127  H HB2  . LEU   A  1 622 ? 9.735   0.970   -26.145 0.00 28.60  ? 648  LEU   A HB2  1 
ATOM   9128  H HB3  . LEU   A  1 622 ? 9.642   1.270   -27.894 0.00 28.55  ? 648  LEU   A HB3  1 
ATOM   9129  H HG   . LEU   A  1 622 ? 9.334   3.427   -25.807 0.00 30.83  ? 648  LEU   A HG   1 
ATOM   9130  H HD11 . LEU   A  1 622 ? 11.642  4.040   -26.315 0.00 30.22  ? 648  LEU   A HD11 1 
ATOM   9131  H HD12 . LEU   A  1 622 ? 11.544  2.403   -25.616 0.00 29.97  ? 648  LEU   A HD12 1 
ATOM   9132  H HD13 . LEU   A  1 622 ? 11.793  2.611   -27.371 0.00 29.79  ? 648  LEU   A HD13 1 
ATOM   9133  H HD21 . LEU   A  1 622 ? 10.005  4.836   -27.808 0.00 31.39  ? 648  LEU   A HD21 1 
ATOM   9134  H HD22 . LEU   A  1 622 ? 9.649   3.407   -28.813 0.00 31.13  ? 648  LEU   A HD22 1 
ATOM   9135  H HD23 . LEU   A  1 622 ? 8.366   4.159   -27.826 0.00 31.85  ? 648  LEU   A HD23 1 
ATOM   9136  N N    . ASN   A  1 623 ? 6.032   -0.275  -27.254 1.00 36.10  ? 649  ASN   A N    1 
ATOM   9137  C CA   . ASN   A  1 623 ? 5.481   -1.542  -27.737 1.00 36.39  ? 649  ASN   A CA   1 
ATOM   9138  C C    . ASN   A  1 623 ? 4.431   -1.346  -28.844 1.00 37.39  ? 649  ASN   A C    1 
ATOM   9139  O O    . ASN   A  1 623 ? 3.742   -2.307  -29.188 1.00 37.27  ? 649  ASN   A O    1 
ATOM   9140  C CB   . ASN   A  1 623 ? 4.912   -2.351  -26.552 1.00 36.17  ? 649  ASN   A CB   1 
ATOM   9141  C CG   . ASN   A  1 623 ? 5.898   -3.336  -25.942 1.00 36.95  ? 649  ASN   A CG   1 
ATOM   9142  O OD1  . ASN   A  1 623 ? 5.938   -4.511  -26.308 1.00 36.78  ? 649  ASN   A OD1  1 
ATOM   9143  N ND2  . ASN   A  1 623 ? 6.735   -2.879  -25.025 1.00 37.31  ? 649  ASN   A ND2  1 
ATOM   9144  H H    . ASN   A  1 623 ? 5.341   0.335   -26.830 0.00 30.18  ? 649  ASN   A H    1 
ATOM   9145  H HA   . ASN   A  1 623 ? 6.267   -2.125  -28.214 0.00 29.61  ? 649  ASN   A HA   1 
ATOM   9146  H HB2  . ASN   A  1 623 ? 4.608   -1.656  -25.770 0.00 30.46  ? 649  ASN   A HB2  1 
ATOM   9147  H HB3  . ASN   A  1 623 ? 4.045   -2.914  -26.890 0.00 30.47  ? 649  ASN   A HB3  1 
ATOM   9148  H HD21 . ASN   A  1 623 ? 7.407   -3.508  -24.597 0.00 30.40  ? 649  ASN   A HD21 1 
ATOM   9149  H HD22 . ASN   A  1 623 ? 6.712   -1.902  -24.751 0.00 30.78  ? 649  ASN   A HD22 1 
ATOM   9150  N N    . ARG   A  1 624 ? 4.350   -0.121  -29.443 1.00 38.37  ? 650  ARG   A N    1 
ATOM   9151  C CA   . ARG   A  1 624 ? 3.426   0.223   -30.537 1.00 39.63  ? 650  ARG   A CA   1 
ATOM   9152  C C    . ARG   A  1 624 ? 1.968   -0.054  -30.206 1.00 40.89  ? 650  ARG   A C    1 
ATOM   9153  O O    . ARG   A  1 624 ? 1.163   -0.279  -31.112 1.00 41.41  ? 650  ARG   A O    1 
ATOM   9154  C CB   . ARG   A  1 624 ? 3.831   -0.491  -31.841 1.00 40.73  ? 650  ARG   A CB   1 
ATOM   9155  C CG   . ARG   A  1 624 ? 5.340   -0.515  -32.058 1.00 43.86  ? 650  ARG   A CG   1 
ATOM   9156  C CD   . ARG   A  1 624 ? 5.722   -0.856  -33.477 1.00 47.65  ? 650  ARG   A CD   1 
ATOM   9157  N NE   . ARG   A  1 624 ? 7.149   -1.156  -33.576 1.00 51.24  ? 650  ARG   A NE   1 
ATOM   9158  C CZ   . ARG   A  1 624 ? 7.793   -1.417  -34.709 1.00 53.29  ? 650  ARG   A CZ   1 
ATOM   9159  N NH1  . ARG   A  1 624 ? 7.143   -1.410  -35.868 1.00 53.68  ? 650  ARG   A NH1  1 
ATOM   9160  N NH2  . ARG   A  1 624 ? 9.094   -1.682  -34.694 1.00 52.21  ? 650  ARG   A NH2  1 
ATOM   9161  H H    . ARG   A  1 624 ? 4.933   0.672   -29.195 0.00 32.48  ? 650  ARG   A H    1 
ATOM   9162  H HA   . ARG   A  1 624 ? 3.512   1.294   -30.717 0.00 34.43  ? 650  ARG   A HA   1 
ATOM   9163  H HB2  . ARG   A  1 624 ? 3.480   -1.521  -31.807 0.00 35.05  ? 650  ARG   A HB2  1 
ATOM   9164  H HB3  . ARG   A  1 624 ? 3.378   0.029   -32.684 0.00 35.32  ? 650  ARG   A HB3  1 
ATOM   9165  H HG2  . ARG   A  1 624 ? 5.750   0.466   -31.823 0.00 37.49  ? 650  ARG   A HG2  1 
ATOM   9166  H HG3  . ARG   A  1 624 ? 5.776   -1.269  -31.404 0.00 37.22  ? 650  ARG   A HG3  1 
ATOM   9167  H HD2  . ARG   A  1 624 ? 5.164   -1.733  -33.802 0.00 41.20  ? 650  ARG   A HD2  1 
ATOM   9168  H HD3  . ARG   A  1 624 ? 5.504   -0.008  -34.125 0.00 41.33  ? 650  ARG   A HD3  1 
ATOM   9169  H HE   . ARG   A  1 624 ? 7.685   -1.171  -32.714 0.00 43.83  ? 650  ARG   A HE   1 
ATOM   9170  H HH11 . ARG   A  1 624 ? 6.149   -1.214  -35.926 0.00 46.99  ? 650  ARG   A HH11 1 
ATOM   9171  H HH12 . ARG   A  1 624 ? 7.653   -1.613  -36.721 0.00 46.42  ? 650  ARG   A HH12 1 
ATOM   9172  H HH21 . ARG   A  1 624 ? 9.605   -1.692  -33.818 0.00 44.06  ? 650  ARG   A HH21 1 
ATOM   9173  H HH22 . ARG   A  1 624 ? 9.585   -1.880  -35.559 0.00 44.14  ? 650  ARG   A HH22 1 
ATOM   9174  N N    . LEU   A  1 625 ? 1.611   0.007   -28.918 1.00 41.49  ? 651  LEU   A N    1 
ATOM   9175  C CA   . LEU   A  1 625 ? 0.255   -0.269  -28.482 1.00 42.49  ? 651  LEU   A CA   1 
ATOM   9176  C C    . LEU   A  1 625 ? -0.682  0.884   -28.793 1.00 44.13  ? 651  LEU   A C    1 
ATOM   9177  O O    . LEU   A  1 625 ? -0.513  1.970   -28.260 1.00 44.05  ? 651  LEU   A O    1 
ATOM   9178  C CB   . LEU   A  1 625 ? 0.231   -0.563  -26.974 1.00 42.32  ? 651  LEU   A CB   1 
ATOM   9179  C CG   . LEU   A  1 625 ? 0.909   -1.870  -26.528 1.00 43.71  ? 651  LEU   A CG   1 
ATOM   9180  C CD1  . LEU   A  1 625 ? 1.278   -1.818  -25.064 1.00 44.05  ? 651  LEU   A CD1  1 
ATOM   9181  C CD2  . LEU   A  1 625 ? 0.010   -3.074  -26.786 1.00 44.65  ? 651  LEU   A CD2  1 
ATOM   9182  H H    . LEU   A  1 625 ? 2.235   0.258   -28.157 0.00 36.88  ? 651  LEU   A H    1 
ATOM   9183  H HA   . LEU   A  1 625 ? -0.106  -1.159  -28.997 0.00 38.79  ? 651  LEU   A HA   1 
ATOM   9184  H HB2  . LEU   A  1 625 ? 0.711   0.261   -26.448 0.00 38.69  ? 651  LEU   A HB2  1 
ATOM   9185  H HB3  . LEU   A  1 625 ? -0.811  -0.618  -26.662 0.00 39.36  ? 651  LEU   A HB3  1 
ATOM   9186  H HG   . LEU   A  1 625 ? 1.830   -2.017  -27.090 0.00 39.13  ? 651  LEU   A HG   1 
ATOM   9187  H HD11 . LEU   A  1 625 ? 1.761   -2.754  -24.789 0.00 39.80  ? 651  LEU   A HD11 1 
ATOM   9188  H HD12 . LEU   A  1 625 ? 1.958   -0.985  -24.892 0.00 39.84  ? 651  LEU   A HD12 1 
ATOM   9189  H HD13 . LEU   A  1 625 ? 0.369   -1.684  -24.479 0.00 40.67  ? 651  LEU   A HD13 1 
ATOM   9190  H HD21 . LEU   A  1 625 ? 0.510   -3.972  -26.425 0.00 40.69  ? 651  LEU   A HD21 1 
ATOM   9191  H HD22 . LEU   A  1 625 ? -0.929  -2.939  -26.253 0.00 41.56  ? 651  LEU   A HD22 1 
ATOM   9192  H HD23 . LEU   A  1 625 ? -0.181  -3.167  -27.854 0.00 40.91  ? 651  LEU   A HD23 1 
ATOM   9193  N N    . LYS   A  1 626 ? -1.650  0.654   -29.681 1.00 45.52  ? 652  LYS   A N    1 
ATOM   9194  C CA   . LYS   A  1 626 ? -2.709  1.618   -29.988 1.00 47.37  ? 652  LYS   A CA   1 
ATOM   9195  C C    . LYS   A  1 626 ? -3.849  1.463   -28.934 1.00 49.00  ? 652  LYS   A C    1 
ATOM   9196  O O    . LYS   A  1 626 ? -4.534  2.434   -28.617 1.00 49.41  ? 652  LYS   A O    1 
ATOM   9197  C CB   . LYS   A  1 626 ? -3.231  1.405   -31.422 1.00 49.32  ? 652  LYS   A CB   1 
ATOM   9198  C CG   . LYS   A  1 626 ? -2.149  1.648   -32.478 1.00 52.90  ? 652  LYS   A CG   1 
ATOM   9199  C CD   . LYS   A  1 626 ? -2.688  1.606   -33.901 1.00 56.90  ? 652  LYS   A CD   1 
ATOM   9200  H H    . LYS   A  1 626 ? -1.732  -0.205  -30.217 0.00 42.73  ? 652  LYS   A H    1 
ATOM   9201  H HA   . LYS   A  1 626 ? -2.325  2.635   -29.929 0.00 45.48  ? 652  LYS   A HA   1 
ATOM   9202  H HB2  . LYS   A  1 626 ? -3.591  0.382   -31.529 0.00 47.58  ? 652  LYS   A HB2  1 
ATOM   9203  H HB3  . LYS   A  1 626 ? -4.045  2.104   -31.609 0.00 48.19  ? 652  LYS   A HB3  1 
ATOM   9204  H HG2  . LYS   A  1 626 ? -1.716  2.634   -32.322 0.00 50.56  ? 652  LYS   A HG2  1 
ATOM   9205  H HG3  . LYS   A  1 626 ? -1.387  0.876   -32.386 0.00 50.00  ? 652  LYS   A HG3  1 
ATOM   9206  N N    . HIS   A  1 627 ? -4.033  0.227   -28.405 1.00 49.69  ? 653  HIS   A N    1 
ATOM   9207  C CA   A HIS   A  1 627 ? -5.027  -0.090  -27.380 0.50 50.40  ? 653  HIS   A CA   1 
ATOM   9208  C CA   B HIS   A  1 627 ? -5.048  -0.106  -27.408 0.50 50.44  ? 653  HIS   A CA   1 
ATOM   9209  C C    . HIS   A  1 627 ? -4.584  -1.366  -26.637 1.00 50.83  ? 653  HIS   A C    1 
ATOM   9210  O O    . HIS   A  1 627 ? -3.934  -2.226  -27.235 1.00 51.47  ? 653  HIS   A O    1 
ATOM   9211  C CB   A HIS   A  1 627 ? -6.434  -0.255  -28.018 0.50 51.25  ? 653  HIS   A CB   1 
ATOM   9212  C CB   B HIS   A  1 627 ? -6.369  -0.359  -28.172 0.50 51.40  ? 653  HIS   A CB   1 
ATOM   9213  C CG   A HIS   A  1 627 ? -6.803  -1.659  -28.410 0.50 53.25  ? 653  HIS   A CG   1 
ATOM   9214  C CG   B HIS   A  1 627 ? -7.517  -0.892  -27.370 0.50 53.62  ? 653  HIS   A CG   1 
ATOM   9215  N ND1  A HIS   A  1 627 ? -6.194  -2.299  -29.473 0.50 55.00  ? 653  HIS   A ND1  1 
ATOM   9216  N ND1  B HIS   A  1 627 ? -8.437  -0.047  -26.777 0.50 55.23  ? 653  HIS   A ND1  1 
ATOM   9217  C CD2  A HIS   A  1 627 ? -7.707  -2.499  -27.854 0.50 54.33  ? 653  HIS   A CD2  1 
ATOM   9218  C CD2  B HIS   A  1 627 ? -7.934  -2.169  -27.207 0.50 54.76  ? 653  HIS   A CD2  1 
ATOM   9219  C CE1  A HIS   A  1 627 ? -6.738  -3.505  -29.525 0.50 55.51  ? 653  HIS   A CE1  1 
ATOM   9220  C CE1  B HIS   A  1 627 ? -9.344  -0.836  -26.223 0.50 55.68  ? 653  HIS   A CE1  1 
ATOM   9221  N NE2  A HIS   A  1 627 ? -7.655  -3.667  -28.570 0.50 55.30  ? 653  HIS   A NE2  1 
ATOM   9222  N NE2  B HIS   A  1 627 ? -9.076  -2.119  -26.447 0.50 55.60  ? 653  HIS   A NE2  1 
ATOM   9223  H H    A HIS   A  1 627 ? -3.518  -0.591  -28.716 0.00 47.99  ? 653  HIS   A H    1 
ATOM   9224  H H    B HIS   A  1 627 ? -3.498  -0.584  -28.700 0.00 47.98  ? 653  HIS   A H    1 
ATOM   9225  H HA   A HIS   A  1 627 ? -5.074  0.721   -26.655 0.00 50.12  ? 653  HIS   A HA   1 
ATOM   9226  H HA   B HIS   A  1 627 ? -5.186  0.714   -26.706 0.00 50.23  ? 653  HIS   A HA   1 
ATOM   9227  H HB2  A HIS   A  1 627 ? -7.177  0.091   -27.302 0.00 52.10  ? 653  HIS   A HB2  1 
ATOM   9228  H HB2  B HIS   A  1 627 ? -6.693  0.584   -28.610 0.00 51.84  ? 653  HIS   A HB2  1 
ATOM   9229  H HB3  A HIS   A  1 627 ? -6.488  0.356   -28.918 0.00 51.48  ? 653  HIS   A HB3  1 
ATOM   9230  H HB3  B HIS   A  1 627 ? -6.171  -1.076  -28.967 0.00 51.20  ? 653  HIS   A HB3  1 
ATOM   9231  H HD2  A HIS   A  1 627 ? -8.345  -2.288  -27.012 0.00 55.67  ? 653  HIS   A HD2  1 
ATOM   9232  H HD2  B HIS   A  1 627 ? -7.461  -3.054  -27.599 0.00 55.35  ? 653  HIS   A HD2  1 
ATOM   9233  H HE1  A HIS   A  1 627 ? -6.472  -4.261  -30.243 0.00 55.02  ? 653  HIS   A HE1  1 
ATOM   9234  H HE1  B HIS   A  1 627 ? -10.196 -0.483  -25.667 0.00 58.78  ? 653  HIS   A HE1  1 
ATOM   9235  H HE2  A HIS   A  1 627 ? -8.213  -4.499  -28.403 0.00 56.15  ? 653  HIS   A HE2  1 
ATOM   9236  H HE2  B HIS   A  1 627 ? -9.617  -2.914  -26.120 0.00 57.92  ? 653  HIS   A HE2  1 
ATOM   9237  N N    . ILE   A  1 628 ? -4.903  -1.483  -25.341 1.00 50.33  ? 654  ILE   A N    1 
ATOM   9238  C CA   . ILE   A  1 628 ? -4.557  -2.684  -24.576 1.00 50.20  ? 654  ILE   A CA   1 
ATOM   9239  C C    . ILE   A  1 628 ? -5.878  -3.398  -24.323 1.00 50.15  ? 654  ILE   A C    1 
ATOM   9240  O O    . ILE   A  1 628 ? -6.755  -2.780  -23.717 1.00 50.50  ? 654  ILE   A O    1 
ATOM   9241  C CB   . ILE   A  1 628 ? -3.828  -2.372  -23.246 1.00 50.68  ? 654  ILE   A CB   1 
ATOM   9242  C CG1  . ILE   A  1 628 ? -2.431  -1.788  -23.531 1.00 51.84  ? 654  ILE   A CG1  1 
ATOM   9243  C CG2  . ILE   A  1 628 ? -3.700  -3.657  -22.404 1.00 50.87  ? 654  ILE   A CG2  1 
ATOM   9244  C CD1  . ILE   A  1 628 ? -1.837  -0.991  -22.443 1.00 53.07  ? 654  ILE   A CD1  1 
ATOM   9245  H H    . ILE   A  1 628 ? -5.385  -0.772  -24.800 0.00 50.35  ? 654  ILE   A H    1 
ATOM   9246  H HA   . ILE   A  1 628 ? -3.887  -3.325  -25.145 0.00 48.99  ? 654  ILE   A HA   1 
ATOM   9247  H HB   . ILE   A  1 628 ? -4.416  -1.644  -22.690 0.00 50.46  ? 654  ILE   A HB   1 
ATOM   9248  H HG12 . ILE   A  1 628 ? -1.753  -2.615  -23.735 0.00 49.72  ? 654  ILE   A HG12 1 
ATOM   9249  H HG13 . ILE   A  1 628 ? -2.485  -1.141  -24.406 0.00 50.14  ? 654  ILE   A HG13 1 
ATOM   9250  H HG21 . ILE   A  1 628 ? -3.040  -3.478  -21.557 0.00 49.96  ? 654  ILE   A HG21 1 
ATOM   9251  H HG22 . ILE   A  1 628 ? -4.677  -3.956  -22.030 0.00 50.83  ? 654  ILE   A HG22 1 
ATOM   9252  H HG23 . ILE   A  1 628 ? -3.289  -4.448  -23.030 0.00 49.71  ? 654  ILE   A HG23 1 
ATOM   9253  H HD11 . ILE   A  1 628 ? -0.846  -0.690  -22.775 0.00 50.82  ? 654  ILE   A HD11 1 
ATOM   9254  H HD12 . ILE   A  1 628 ? -2.456  -0.114  -22.260 0.00 51.94  ? 654  ILE   A HD12 1 
ATOM   9255  H HD13 . ILE   A  1 628 ? -1.751  -1.588  -21.537 0.00 51.54  ? 654  ILE   A HD13 1 
ATOM   9256  N N    . PRO   A  1 629 ? -6.078  -4.675  -24.737 1.00 49.34  ? 655  PRO   A N    1 
ATOM   9257  C CA   . PRO   A  1 629 ? -7.363  -5.338  -24.435 1.00 48.89  ? 655  PRO   A CA   1 
ATOM   9258  C C    . PRO   A  1 629 ? -7.664  -5.340  -22.934 1.00 48.95  ? 655  PRO   A C    1 
ATOM   9259  O O    . PRO   A  1 629 ? -6.742  -5.452  -22.126 1.00 48.93  ? 655  PRO   A O    1 
ATOM   9260  C CB   . PRO   A  1 629 ? -7.173  -6.765  -24.968 1.00 49.28  ? 655  PRO   A CB   1 
ATOM   9261  C CG   . PRO   A  1 629 ? -6.073  -6.678  -25.945 1.00 49.68  ? 655  PRO   A CG   1 
ATOM   9262  C CD   . PRO   A  1 629 ? -5.166  -5.576  -25.469 1.00 48.30  ? 655  PRO   A CD   1 
ATOM   9263  H HA   . PRO   A  1 629 ? -8.176  -4.853  -24.974 0.00 50.37  ? 655  PRO   A HA   1 
ATOM   9264  H HB2  . PRO   A  1 629 ? -6.907  -7.431  -24.149 0.00 50.11  ? 655  PRO   A HB2  1 
ATOM   9265  H HB3  . PRO   A  1 629 ? -8.090  -7.100  -25.451 0.00 50.57  ? 655  PRO   A HB3  1 
ATOM   9266  H HG2  . PRO   A  1 629 ? -5.539  -7.627  -25.971 0.00 49.24  ? 655  PRO   A HG2  1 
ATOM   9267  H HG3  . PRO   A  1 629 ? -6.477  -6.441  -26.928 0.00 49.62  ? 655  PRO   A HG3  1 
ATOM   9268  H HD2  . PRO   A  1 629 ? -4.400  -5.971  -24.804 0.00 47.38  ? 655  PRO   A HD2  1 
ATOM   9269  H HD3  . PRO   A  1 629 ? -4.736  -5.077  -26.336 0.00 47.28  ? 655  PRO   A HD3  1 
ATOM   9270  N N    . ASN   A  1 630 ? -8.940  -5.202  -22.557 1.00 48.74  ? 656  ASN   A N    1 
ATOM   9271  C CA   . ASN   A  1 630 ? -9.336  -5.155  -21.148 1.00 48.95  ? 656  ASN   A CA   1 
ATOM   9272  C C    . ASN   A  1 630 ? -8.914  -6.418  -20.405 1.00 49.45  ? 656  ASN   A C    1 
ATOM   9273  O O    . ASN   A  1 630 ? -8.453  -6.329  -19.272 1.00 49.84  ? 656  ASN   A O    1 
ATOM   9274  C CB   . ASN   A  1 630 ? -10.852 -4.936  -21.023 1.00 49.35  ? 656  ASN   A CB   1 
ATOM   9275  C CG   . ASN   A  1 630 ? -11.321 -3.604  -21.571 1.00 51.45  ? 656  ASN   A CG   1 
ATOM   9276  O OD1  . ASN   A  1 630 ? -10.640 -2.579  -21.451 1.00 51.80  ? 656  ASN   A OD1  1 
ATOM   9277  N ND2  . ASN   A  1 630 ? -12.491 -3.582  -22.206 1.00 52.60  ? 656  ASN   A ND2  1 
ATOM   9278  H H    . ASN   A  1 630 ? -9.715  -5.147  -23.210 0.00 51.70  ? 656  ASN   A H    1 
ATOM   9279  H HA   . ASN   A  1 630 ? -8.832  -4.315  -20.671 0.00 52.05  ? 656  ASN   A HA   1 
ATOM   9280  H HB2  . ASN   A  1 630 ? -11.357 -5.734  -21.566 0.00 53.96  ? 656  ASN   A HB2  1 
ATOM   9281  H HB3  . ASN   A  1 630 ? -11.124 -4.977  -19.970 0.00 54.31  ? 656  ASN   A HB3  1 
ATOM   9282  H HD21 . ASN   A  1 630 ? -12.840 -2.707  -22.585 0.00 58.13  ? 656  ASN   A HD21 1 
ATOM   9283  H HD22 . ASN   A  1 630 ? -13.043 -4.428  -22.304 0.00 58.27  ? 656  ASN   A HD22 1 
ATOM   9284  N N    . GLU   A  1 631 ? -9.038  -7.582  -21.056 1.00 49.45  ? 657  GLU   A N    1 
ATOM   9285  C CA   . GLU   A  1 631 ? -8.651  -8.864  -20.474 1.00 49.76  ? 657  GLU   A CA   1 
ATOM   9286  C C    . GLU   A  1 631 ? -7.135  -8.912  -20.266 1.00 49.23  ? 657  GLU   A C    1 
ATOM   9287  O O    . GLU   A  1 631 ? -6.685  -9.460  -19.267 1.00 49.26  ? 657  GLU   A O    1 
ATOM   9288  C CB   . GLU   A  1 631 ? -9.109  -10.021 -21.385 1.00 52.86  ? 657  GLU   A CB   1 
ATOM   9289  C CG   . GLU   A  1 631 ? -9.153  -11.381 -20.703 1.00 59.99  ? 657  GLU   A CG   1 
ATOM   9290  C CD   . GLU   A  1 631 ? -9.482  -12.548 -21.615 1.00 69.44  ? 657  GLU   A CD   1 
ATOM   9291  O OE1  . GLU   A  1 631 ? -9.707  -12.322 -22.827 1.00 71.92  ? 657  GLU   A OE1  1 
ATOM   9292  O OE2  . GLU   A  1 631 ? -9.506  -13.697 -21.114 1.00 71.99  ? 657  GLU   A OE2  1 
ATOM   9293  H H    . GLU   A  1 631 ? -9.412  -7.667  -21.996 0.00 52.58  ? 657  GLU   A H    1 
ATOM   9294  H HA   . GLU   A  1 631 ? -9.132  -8.970  -19.503 0.00 53.61  ? 657  GLU   A HA   1 
ATOM   9295  H HB2  . GLU   A  1 631 ? -10.114 -9.815  -21.749 0.00 56.73  ? 657  GLU   A HB2  1 
ATOM   9296  H HB3  . GLU   A  1 631 ? -8.419  -10.089 -22.224 0.00 55.43  ? 657  GLU   A HB3  1 
ATOM   9297  H HG2  . GLU   A  1 631 ? -8.182  -11.585 -20.255 0.00 63.23  ? 657  GLU   A HG2  1 
ATOM   9298  H HG3  . GLU   A  1 631 ? -9.914  -11.352 -19.924 0.00 64.52  ? 657  GLU   A HG3  1 
ATOM   9299  N N    . ALA   A  1 632 ? -6.350  -8.342  -21.195 1.00 48.78  ? 658  ALA   A N    1 
ATOM   9300  C CA   . ALA   A  1 632 ? -4.894  -8.308  -21.070 1.00 48.77  ? 658  ALA   A CA   1 
ATOM   9301  C C    . ALA   A  1 632 ? -4.467  -7.379  -19.928 1.00 48.25  ? 658  ALA   A C    1 
ATOM   9302  O O    . ALA   A  1 632 ? -3.537  -7.718  -19.205 1.00 48.41  ? 658  ALA   A O    1 
ATOM   9303  C CB   . ALA   A  1 632 ? -4.257  -7.853  -22.380 1.00 48.79  ? 658  ALA   A CB   1 
ATOM   9304  H H    . ALA   A  1 632 ? -6.687  -7.910  -22.049 0.00 50.06  ? 658  ALA   A H    1 
ATOM   9305  H HA   . ALA   A  1 632 ? -4.528  -9.310  -20.849 0.00 49.14  ? 658  ALA   A HA   1 
ATOM   9306  H HB1  . ALA   A  1 632 ? -3.174  -7.869  -22.270 0.00 47.81  ? 658  ALA   A HB1  1 
ATOM   9307  H HB2  . ALA   A  1 632 ? -4.562  -8.530  -23.177 0.00 48.45  ? 658  ALA   A HB2  1 
ATOM   9308  H HB3  . ALA   A  1 632 ? -4.592  -6.841  -22.604 0.00 48.54  ? 658  ALA   A HB3  1 
ATOM   9309  N N    . PHE   A  1 633 ? -5.131  -6.222  -19.763 1.00 47.54  ? 659  PHE   A N    1 
ATOM   9310  C CA   . PHE   A  1 633 ? -4.797  -5.305  -18.674 1.00 47.68  ? 659  PHE   A CA   1 
ATOM   9311  C C    . PHE   A  1 633 ? -5.182  -5.937  -17.325 1.00 47.63  ? 659  PHE   A C    1 
ATOM   9312  O O    . PHE   A  1 633 ? -4.421  -5.845  -16.363 1.00 47.19  ? 659  PHE   A O    1 
ATOM   9313  C CB   . PHE   A  1 633 ? -5.507  -3.949  -18.842 1.00 47.75  ? 659  PHE   A CB   1 
ATOM   9314  C CG   . PHE   A  1 633 ? -4.892  -2.836  -18.025 1.00 48.70  ? 659  PHE   A CG   1 
ATOM   9315  C CD1  . PHE   A  1 633 ? -5.273  -2.624  -16.711 1.00 49.60  ? 659  PHE   A CD1  1 
ATOM   9316  C CD2  . PHE   A  1 633 ? -3.913  -2.020  -18.563 1.00 49.42  ? 659  PHE   A CD2  1 
ATOM   9317  C CE1  . PHE   A  1 633 ? -4.690  -1.614  -15.959 1.00 50.13  ? 659  PHE   A CE1  1 
ATOM   9318  C CE2  . PHE   A  1 633 ? -3.337  -1.008  -17.806 1.00 50.00  ? 659  PHE   A CE2  1 
ATOM   9319  C CZ   . PHE   A  1 633 ? -3.719  -0.822  -16.508 1.00 49.73  ? 659  PHE   A CZ   1 
ATOM   9320  H H    . PHE   A  1 633 ? -5.889  -5.900  -20.357 0.00 48.73  ? 659  PHE   A H    1 
ATOM   9321  H HA   . PHE   A  1 633 ? -3.723  -5.134  -18.686 0.00 48.02  ? 659  PHE   A HA   1 
ATOM   9322  H HB2  . PHE   A  1 633 ? -5.470  -3.648  -19.887 0.00 48.84  ? 659  PHE   A HB2  1 
ATOM   9323  H HB3  . PHE   A  1 633 ? -6.543  -4.059  -18.528 0.00 49.98  ? 659  PHE   A HB3  1 
ATOM   9324  H HD1  . PHE   A  1 633 ? -6.029  -3.251  -16.269 0.00 52.33  ? 659  PHE   A HD1  1 
ATOM   9325  H HD2  . PHE   A  1 633 ? -3.596  -2.170  -19.581 0.00 49.49  ? 659  PHE   A HD2  1 
ATOM   9326  H HE1  . PHE   A  1 633 ? -4.999  -1.458  -14.939 0.00 52.77  ? 659  PHE   A HE1  1 
ATOM   9327  H HE2  . PHE   A  1 633 ? -2.575  -0.381  -18.238 0.00 50.01  ? 659  PHE   A HE2  1 
ATOM   9328  H HZ   . PHE   A  1 633 ? -3.277  -0.031  -15.925 0.00 51.00  ? 659  PHE   A HZ   1 
ATOM   9329  N N    . LEU   A  1 634 ? -6.354  -6.600  -17.263 1.00 47.63  ? 660  LEU   A N    1 
ATOM   9330  C CA   . LEU   A  1 634 ? -6.806  -7.264  -16.037 1.00 48.01  ? 660  LEU   A CA   1 
ATOM   9331  C C    . LEU   A  1 634 ? -5.902  -8.435  -15.623 1.00 47.91  ? 660  LEU   A C    1 
ATOM   9332  O O    . LEU   A  1 634 ? -5.887  -8.786  -14.441 1.00 48.09  ? 660  LEU   A O    1 
ATOM   9333  C CB   . LEU   A  1 634 ? -8.270  -7.730  -16.169 1.00 48.41  ? 660  LEU   A CB   1 
ATOM   9334  C CG   . LEU   A  1 634 ? -9.334  -6.624  -16.039 1.00 50.40  ? 660  LEU   A CG   1 
ATOM   9335  C CD1  . LEU   A  1 634 ? -10.675 -7.087  -16.571 1.00 51.10  ? 660  LEU   A CD1  1 
ATOM   9336  C CD2  . LEU   A  1 634 ? -9.474  -6.167  -14.590 1.00 50.91  ? 660  LEU   A CD2  1 
ATOM   9337  H H    . LEU   A  1 634 ? -7.011  -6.669  -18.033 0.00 50.39  ? 660  LEU   A H    1 
ATOM   9338  H HA   . LEU   A  1 634 ? -6.742  -6.541  -15.225 0.00 51.67  ? 660  LEU   A HA   1 
ATOM   9339  H HB2  . LEU   A  1 634 ? -8.403  -8.203  -17.140 0.00 52.56  ? 660  LEU   A HB2  1 
ATOM   9340  H HB3  . LEU   A  1 634 ? -8.460  -8.469  -15.393 0.00 53.35  ? 660  LEU   A HB3  1 
ATOM   9341  H HG   . LEU   A  1 634 ? -9.027  -5.764  -16.632 0.00 55.07  ? 660  LEU   A HG   1 
ATOM   9342  H HD11 . LEU   A  1 634 ? -11.392 -6.271  -16.496 0.00 57.59  ? 660  LEU   A HD11 1 
ATOM   9343  H HD12 . LEU   A  1 634 ? -10.562 -7.381  -17.614 0.00 56.57  ? 660  LEU   A HD12 1 
ATOM   9344  H HD13 . LEU   A  1 634 ? -11.014 -7.936  -15.980 0.00 57.62  ? 660  LEU   A HD13 1 
ATOM   9345  H HD21 . LEU   A  1 634 ? -10.404 -5.612  -14.472 0.00 57.49  ? 660  LEU   A HD21 1 
ATOM   9346  H HD22 . LEU   A  1 634 ? -9.485  -7.044  -13.945 0.00 57.12  ? 660  LEU   A HD22 1 
ATOM   9347  H HD23 . LEU   A  1 634 ? -8.632  -5.526  -14.335 0.00 56.24  ? 660  LEU   A HD23 1 
ATOM   9348  N N    . ASN   A  1 635 ? -5.138  -9.023  -16.569 1.00 47.25  ? 661  ASN   A N    1 
ATOM   9349  C CA   . ASN   A  1 635 ? -4.206  -10.106 -16.259 1.00 46.90  ? 661  ASN   A CA   1 
ATOM   9350  C C    . ASN   A  1 635 ? -2.794  -9.605  -15.915 1.00 46.45  ? 661  ASN   A C    1 
ATOM   9351  O O    . ASN   A  1 635 ? -1.891  -10.437 -15.783 1.00 47.04  ? 661  ASN   A O    1 
ATOM   9352  C CB   . ASN   A  1 635 ? -4.169  -11.145 -17.388 1.00 47.88  ? 661  ASN   A CB   1 
ATOM   9353  C CG   . ASN   A  1 635 ? -5.450  -11.944 -17.512 1.00 50.83  ? 661  ASN   A CG   1 
ATOM   9354  O OD1  . ASN   A  1 635 ? -6.143  -12.218 -16.524 1.00 51.81  ? 661  ASN   A OD1  1 
ATOM   9355  N ND2  . ASN   A  1 635 ? -5.795  -12.351 -18.726 1.00 51.24  ? 661  ASN   A ND2  1 
ATOM   9356  H H    . ASN   A  1 635 ? -5.153  -8.782  -17.555 0.00 49.10  ? 661  ASN   A H    1 
ATOM   9357  H HA   . ASN   A  1 635 ? -4.557  -10.627 -15.370 0.00 49.46  ? 661  ASN   A HA   1 
ATOM   9358  H HB2  . ASN   A  1 635 ? -3.980  -10.636 -18.332 0.00 48.91  ? 661  ASN   A HB2  1 
ATOM   9359  H HB3  . ASN   A  1 635 ? -3.376  -11.864 -17.190 0.00 49.16  ? 661  ASN   A HB3  1 
ATOM   9360  H HD21 . ASN   A  1 635 ? -6.646  -12.890 -18.853 0.00 54.17  ? 661  ASN   A HD21 1 
ATOM   9361  H HD22 . ASN   A  1 635 ? -5.213  -12.133 -19.529 0.00 52.86  ? 661  ASN   A HD22 1 
ATOM   9362  N N    . LEU   A  1 636 ? -2.577  -8.279  -15.744 1.00 45.43  ? 662  LEU   A N    1 
ATOM   9363  C CA   . LEU   A  1 636 ? -1.270  -7.792  -15.291 1.00 45.27  ? 662  LEU   A CA   1 
ATOM   9364  C C    . LEU   A  1 636 ? -1.180  -8.102  -13.781 1.00 45.51  ? 662  LEU   A C    1 
ATOM   9365  O O    . LEU   A  1 636 ? -2.213  -8.098  -13.103 1.00 45.27  ? 662  LEU   A O    1 
ATOM   9366  C CB   . LEU   A  1 636 ? -1.079  -6.287  -15.526 1.00 44.99  ? 662  LEU   A CB   1 
ATOM   9367  C CG   . LEU   A  1 636 ? -1.150  -5.805  -16.971 1.00 45.70  ? 662  LEU   A CG   1 
ATOM   9368  C CD1  . LEU   A  1 636 ? -1.016  -4.290  -17.039 1.00 45.94  ? 662  LEU   A CD1  1 
ATOM   9369  C CD2  . LEU   A  1 636 ? -0.097  -6.467  -17.839 1.00 45.83  ? 662  LEU   A CD2  1 
ATOM   9370  H H    . LEU   A  1 636 ? -3.253  -7.539  -15.904 0.00 46.58  ? 662  LEU   A H    1 
ATOM   9371  H HA   . LEU   A  1 636 ? -0.494  -8.326  -15.835 0.00 44.85  ? 662  LEU   A HA   1 
ATOM   9372  H HB2  . LEU   A  1 636 ? -1.851  -5.755  -14.972 0.00 45.53  ? 662  LEU   A HB2  1 
ATOM   9373  H HB3  . LEU   A  1 636 ? -0.100  -6.004  -15.141 0.00 44.43  ? 662  LEU   A HB3  1 
ATOM   9374  H HG   . LEU   A  1 636 ? -2.123  -6.085  -17.369 0.00 45.53  ? 662  LEU   A HG   1 
ATOM   9375  H HD11 . LEU   A  1 636 ? -1.128  -3.968  -18.073 0.00 44.91  ? 662  LEU   A HD11 1 
ATOM   9376  H HD12 . LEU   A  1 636 ? -1.793  -3.839  -16.424 0.00 45.88  ? 662  LEU   A HD12 1 
ATOM   9377  H HD13 . LEU   A  1 636 ? -0.034  -4.005  -16.665 0.00 44.75  ? 662  LEU   A HD13 1 
ATOM   9378  H HD21 . LEU   A  1 636 ? -0.045  -5.946  -18.794 0.00 43.96  ? 662  LEU   A HD21 1 
ATOM   9379  H HD22 . LEU   A  1 636 ? 0.866   -6.414  -17.332 0.00 43.95  ? 662  LEU   A HD22 1 
ATOM   9380  H HD23 . LEU   A  1 636 ? -0.373  -7.506  -18.007 0.00 44.48  ? 662  LEU   A HD23 1 
ATOM   9381  N N    . PRO   A  1 637 ? 0.019   -8.387  -13.223 1.00 45.63  ? 663  PRO   A N    1 
ATOM   9382  C CA   . PRO   A  1 637 ? 0.100   -8.719  -11.786 1.00 46.02  ? 663  PRO   A CA   1 
ATOM   9383  C C    . PRO   A  1 637 ? -0.585  -7.710  -10.859 1.00 46.38  ? 663  PRO   A C    1 
ATOM   9384  O O    . PRO   A  1 637 ? -0.347  -6.517  -10.987 1.00 46.48  ? 663  PRO   A O    1 
ATOM   9385  C CB   . PRO   A  1 637 ? 1.608   -8.792  -11.519 1.00 46.74  ? 663  PRO   A CB   1 
ATOM   9386  C CG   . PRO   A  1 637 ? 2.222   -9.048  -12.831 1.00 47.04  ? 663  PRO   A CG   1 
ATOM   9387  C CD   . PRO   A  1 637 ? 1.344   -8.444  -13.869 1.00 45.20  ? 663  PRO   A CD   1 
ATOM   9388  H HA   . PRO   A  1 637 ? -0.327  -9.706  -11.614 0.00 47.48  ? 663  PRO   A HA   1 
ATOM   9389  H HB2  . PRO   A  1 637 ? 1.959   -7.845  -11.112 0.00 46.85  ? 663  PRO   A HB2  1 
ATOM   9390  H HB3  . PRO   A  1 637 ? 1.821   -9.609  -10.831 0.00 47.30  ? 663  PRO   A HB3  1 
ATOM   9391  H HG2  . PRO   A  1 637 ? 3.208   -8.591  -12.879 0.00 45.77  ? 663  PRO   A HG2  1 
ATOM   9392  H HG3  . PRO   A  1 637 ? 2.300   -10.123 -12.983 0.00 46.43  ? 663  PRO   A HG3  1 
ATOM   9393  H HD2  . PRO   A  1 637 ? 1.685   -7.442  -14.126 0.00 44.12  ? 663  PRO   A HD2  1 
ATOM   9394  H HD3  . PRO   A  1 637 ? 1.332   -9.100  -14.738 0.00 44.25  ? 663  PRO   A HD3  1 
ATOM   9395  N N    . ALA   A  1 638 ? -1.450  -8.182  -9.941  1.00 46.38  ? 664  ALA   A N    1 
ATOM   9396  C CA   . ALA   A  1 638 ? -2.141  -7.300  -8.982  1.00 46.75  ? 664  ALA   A CA   1 
ATOM   9397  C C    . ALA   A  1 638 ? -1.188  -6.655  -7.953  1.00 46.85  ? 664  ALA   A C    1 
ATOM   9398  O O    . ALA   A  1 638 ? -1.571  -5.688  -7.280  1.00 47.51  ? 664  ALA   A O    1 
ATOM   9399  C CB   . ALA   A  1 638 ? -3.237  -8.074  -8.261  1.00 46.84  ? 664  ALA   A CB   1 
ATOM   9400  H H    . ALA   A  1 638 ? -1.694  -9.161  -9.832  0.00 49.47  ? 664  ALA   A H    1 
ATOM   9401  H HA   . ALA   A  1 638 ? -2.621  -6.494  -9.535  0.00 50.29  ? 664  ALA   A HA   1 
ATOM   9402  H HB1  . ALA   A  1 638 ? -3.743  -7.406  -7.566  0.00 52.26  ? 664  ALA   A HB1  1 
ATOM   9403  H HB2  . ALA   A  1 638 ? -3.946  -8.454  -8.995  0.00 51.74  ? 664  ALA   A HB2  1 
ATOM   9404  H HB3  . ALA   A  1 638 ? -2.786  -8.903  -7.717  0.00 51.73  ? 664  ALA   A HB3  1 
ATOM   9405  N N    . SER   A  1 639 ? 0.047   -7.174  -7.841  1.00 45.85  ? 665  SER   A N    1 
ATOM   9406  C CA   . SER   A  1 639 ? 1.064   -6.665  -6.935  1.00 45.48  ? 665  SER   A CA   1 
ATOM   9407  C C    . SER   A  1 639 ? 1.787   -5.406  -7.478  1.00 45.16  ? 665  SER   A C    1 
ATOM   9408  O O    . SER   A  1 639 ? 2.679   -4.903  -6.795  1.00 45.80  ? 665  SER   A O    1 
ATOM   9409  C CB   . SER   A  1 639 ? 2.093   -7.762  -6.659  1.00 46.10  ? 665  SER   A CB   1 
ATOM   9410  O OG   . SER   A  1 639 ? 2.606   -8.295  -7.870  1.00 46.81  ? 665  SER   A OG   1 
ATOM   9411  H H    . SER   A  1 639 ? 0.373   -7.969  -8.381  0.00 48.26  ? 665  SER   A H    1 
ATOM   9412  H HA   . SER   A  1 639 ? 0.600   -6.406  -5.985  0.00 48.88  ? 665  SER   A HA   1 
ATOM   9413  H HB2  . SER   A  1 639 ? 2.914   -7.362  -6.065  0.00 48.18  ? 665  SER   A HB2  1 
ATOM   9414  H HB3  . SER   A  1 639 ? 1.602   -8.564  -6.109  0.00 49.08  ? 665  SER   A HB3  1 
ATOM   9415  H HG   . SER   A  1 639 ? 3.395   -7.770  -8.166  0.00 47.55  ? 665  SER   A HG   1 
ATOM   9416  N N    . LEU   A  1 640 ? 1.442   -4.915  -8.692  1.00 43.75  ? 666  LEU   A N    1 
ATOM   9417  C CA   . LEU   A  1 640 ? 2.122   -3.764  -9.285  1.00 43.10  ? 666  LEU   A CA   1 
ATOM   9418  C C    . LEU   A  1 640 ? 2.023   -2.480  -8.478  1.00 42.94  ? 666  LEU   A C    1 
ATOM   9419  O O    . LEU   A  1 640 ? 0.933   -2.094  -8.073  1.00 43.44  ? 666  LEU   A O    1 
ATOM   9420  C CB   . LEU   A  1 640 ? 1.616   -3.481  -10.714 1.00 42.75  ? 666  LEU   A CB   1 
ATOM   9421  C CG   . LEU   A  1 640 ? 2.017   -4.472  -11.802 1.00 42.99  ? 666  LEU   A CG   1 
ATOM   9422  C CD1  . LEU   A  1 640 ? 1.341   -4.131  -13.116 1.00 42.70  ? 666  LEU   A CD1  1 
ATOM   9423  C CD2  . LEU   A  1 640 ? 3.524   -4.534  -11.975 1.00 43.30  ? 666  LEU   A CD2  1 
ATOM   9424  H H    . LEU   A  1 640 ? 0.707   -5.290  -9.282  0.00 45.26  ? 666  LEU   A H    1 
ATOM   9425  H HA   . LEU   A  1 640 ? 3.177   -4.011  -9.369  0.00 43.08  ? 666  LEU   A HA   1 
ATOM   9426  H HB2  . LEU   A  1 640 ? 0.528   -3.445  -10.691 0.00 43.64  ? 666  LEU   A HB2  1 
ATOM   9427  H HB3  . LEU   A  1 640 ? 1.994   -2.505  -11.016 0.00 42.64  ? 666  LEU   A HB3  1 
ATOM   9428  H HG   . LEU   A  1 640 ? 1.680   -5.465  -11.507 0.00 42.89  ? 666  LEU   A HG   1 
ATOM   9429  H HD11 . LEU   A  1 640 ? 1.576   -4.900  -13.850 0.00 41.65  ? 666  LEU   A HD11 1 
ATOM   9430  H HD12 . LEU   A  1 640 ? 0.264   -4.087  -12.961 0.00 42.75  ? 666  LEU   A HD12 1 
ATOM   9431  H HD13 . LEU   A  1 640 ? 1.705   -3.164  -13.460 0.00 41.72  ? 666  LEU   A HD13 1 
ATOM   9432  H HD21 . LEU   A  1 640 ? 3.732   -4.959  -12.954 0.00 41.42  ? 666  LEU   A HD21 1 
ATOM   9433  H HD22 . LEU   A  1 640 ? 3.939   -3.530  -11.905 0.00 41.71  ? 666  LEU   A HD22 1 
ATOM   9434  H HD23 . LEU   A  1 640 ? 3.951   -5.175  -11.206 0.00 42.05  ? 666  LEU   A HD23 1 
ATOM   9435  N N    . THR   A  1 641 ? 3.173   -1.823  -8.261  1.00 42.22  ? 667  THR   A N    1 
ATOM   9436  C CA   . THR   A  1 641 ? 3.299   -0.512  -7.623  1.00 42.19  ? 667  THR   A CA   1 
ATOM   9437  C C    . THR   A  1 641 ? 3.706   0.545   -8.688  1.00 41.80  ? 667  THR   A C    1 
ATOM   9438  O O    . THR   A  1 641 ? 3.403   1.718   -8.503  1.00 42.06  ? 667  THR   A O    1 
ATOM   9439  C CB   . THR   A  1 641 ? 4.279   -0.533  -6.433  1.00 42.92  ? 667  THR   A CB   1 
ATOM   9440  O OG1  . THR   A  1 641 ? 5.622   -0.639  -6.905  1.00 43.87  ? 667  THR   A OG1  1 
ATOM   9441  C CG2  . THR   A  1 641 ? 3.965   -1.644  -5.440  1.00 42.99  ? 667  THR   A CG2  1 
ATOM   9442  H H    . THR   A  1 641 ? 4.081   -2.197  -8.514  0.00 42.09  ? 667  THR   A H    1 
ATOM   9443  H HA   . THR   A  1 641 ? 2.342   -0.219  -7.197  0.00 43.78  ? 667  THR   A HA   1 
ATOM   9444  H HB   . THR   A  1 641 ? 4.189   0.409   -5.895  0.00 44.15  ? 667  THR   A HB   1 
ATOM   9445  H HG1  . THR   A  1 641 ? 5.695   -1.348  -7.595  0.00 43.33  ? 667  THR   A HG1  1 
ATOM   9446  H HG21 . THR   A  1 641 ? 4.570   -1.523  -4.543  0.00 44.65  ? 667  THR   A HG21 1 
ATOM   9447  H HG22 . THR   A  1 641 ? 2.912   -1.611  -5.170  0.00 45.26  ? 667  THR   A HG22 1 
ATOM   9448  H HG23 . THR   A  1 641 ? 4.187   -2.614  -5.882  0.00 44.14  ? 667  THR   A HG23 1 
ATOM   9449  N N    . GLU   A  1 642 ? 4.399   0.147   -9.778  1.00 40.91  ? 668  GLU   A N    1 
ATOM   9450  C CA   . GLU   A  1 642 ? 4.822   1.076   -10.827 1.00 40.53  ? 668  GLU   A CA   1 
ATOM   9451  C C    . GLU   A  1 642 ? 4.589   0.461   -12.187 1.00 39.71  ? 668  GLU   A C    1 
ATOM   9452  O O    . GLU   A  1 642 ? 5.161   -0.581  -12.489 1.00 39.77  ? 668  GLU   A O    1 
ATOM   9453  C CB   . GLU   A  1 642 ? 6.307   1.436   -10.679 1.00 42.28  ? 668  GLU   A CB   1 
ATOM   9454  C CG   . GLU   A  1 642 ? 6.669   1.949   -9.299  1.00 47.76  ? 668  GLU   A CG   1 
ATOM   9455  C CD   . GLU   A  1 642 ? 8.103   2.400   -9.133  1.00 55.91  ? 668  GLU   A CD   1 
ATOM   9456  O OE1  . GLU   A  1 642 ? 8.465   2.769   -7.994  1.00 58.66  ? 668  GLU   A OE1  1 
ATOM   9457  O OE2  . GLU   A  1 642 ? 8.865   2.386   -10.126 1.00 59.03  ? 668  GLU   A OE2  1 
ATOM   9458  H H    . GLU   A  1 642 ? 4.701   -0.805  -9.957  0.00 39.83  ? 668  GLU   A H    1 
ATOM   9459  H HA   . GLU   A  1 642 ? 4.239   1.992   -10.771 0.00 39.59  ? 668  GLU   A HA   1 
ATOM   9460  H HB2  . GLU   A  1 642 ? 6.912   0.551   -10.871 0.00 39.76  ? 668  GLU   A HB2  1 
ATOM   9461  H HB3  . GLU   A  1 642 ? 6.547   2.214   -11.402 0.00 39.91  ? 668  GLU   A HB3  1 
ATOM   9462  H HG2  . GLU   A  1 642 ? 6.029   2.796   -9.061  0.00 46.70  ? 668  GLU   A HG2  1 
ATOM   9463  H HG3  . GLU   A  1 642 ? 6.503   1.154   -8.573  0.00 46.48  ? 668  GLU   A HG3  1 
ATOM   9464  N N    . LEU   A  1 643 ? 3.754   1.105   -13.009 1.00 38.92  ? 669  LEU   A N    1 
ATOM   9465  C CA   . LEU   A  1 643 ? 3.439   0.620   -14.347 1.00 38.58  ? 669  LEU   A CA   1 
ATOM   9466  C C    . LEU   A  1 643 ? 3.755   1.723   -15.350 1.00 38.57  ? 669  LEU   A C    1 
ATOM   9467  O O    . LEU   A  1 643 ? 3.184   2.810   -15.261 1.00 38.43  ? 669  LEU   A O    1 
ATOM   9468  C CB   . LEU   A  1 643 ? 1.944   0.230   -14.426 1.00 38.20  ? 669  LEU   A CB   1 
ATOM   9469  C CG   . LEU   A  1 643 ? 1.405   -0.247  -15.788 1.00 38.80  ? 669  LEU   A CG   1 
ATOM   9470  C CD1  . LEU   A  1 643 ? 2.219   -1.402  -16.351 1.00 38.60  ? 669  LEU   A CD1  1 
ATOM   9471  C CD2  . LEU   A  1 643 ? -0.058  -0.645  -15.670 1.00 39.45  ? 669  LEU   A CD2  1 
ATOM   9472  H H    . LEU   A  1 643 ? 3.274   1.969   -12.780 0.00 37.71  ? 669  LEU   A H    1 
ATOM   9473  H HA   . LEU   A  1 643 ? 4.035   -0.257  -14.589 0.00 36.05  ? 669  LEU   A HA   1 
ATOM   9474  H HB2  . LEU   A  1 643 ? 1.761   -0.570  -13.710 0.00 37.20  ? 669  LEU   A HB2  1 
ATOM   9475  H HB3  . LEU   A  1 643 ? 1.357   1.104   -14.146 0.00 37.43  ? 669  LEU   A HB3  1 
ATOM   9476  H HG   . LEU   A  1 643 ? 1.453   0.576   -16.500 0.00 37.11  ? 669  LEU   A HG   1 
ATOM   9477  H HD11 . LEU   A  1 643 ? 1.717   -1.796  -17.233 0.00 36.31  ? 669  LEU   A HD11 1 
ATOM   9478  H HD12 . LEU   A  1 643 ? 3.208   -1.039  -16.628 0.00 35.75  ? 669  LEU   A HD12 1 
ATOM   9479  H HD13 . LEU   A  1 643 ? 2.306   -2.178  -15.592 0.00 36.52  ? 669  LEU   A HD13 1 
ATOM   9480  H HD21 . LEU   A  1 643 ? -0.414  -0.990  -16.639 0.00 38.62  ? 669  LEU   A HD21 1 
ATOM   9481  H HD22 . LEU   A  1 643 ? -0.148  -1.443  -14.935 0.00 39.04  ? 669  LEU   A HD22 1 
ATOM   9482  H HD23 . LEU   A  1 643 ? -0.635  0.222   -15.352 0.00 39.32  ? 669  LEU   A HD23 1 
ATOM   9483  N N    . HIS   A  1 644 ? 4.678   1.453   -16.283 1.00 38.44  ? 670  HIS   A N    1 
ATOM   9484  C CA   . HIS   A  1 644 ? 5.026   2.405   -17.329 1.00 38.94  ? 670  HIS   A CA   1 
ATOM   9485  C C    . HIS   A  1 644 ? 4.482   1.901   -18.655 1.00 39.58  ? 670  HIS   A C    1 
ATOM   9486  O O    . HIS   A  1 644 ? 4.777   0.783   -19.059 1.00 39.99  ? 670  HIS   A O    1 
ATOM   9487  C CB   . HIS   A  1 644 ? 6.547   2.632   -17.430 1.00 39.80  ? 670  HIS   A CB   1 
ATOM   9488  C CG   . HIS   A  1 644 ? 7.200   3.071   -16.156 1.00 42.74  ? 670  HIS   A CG   1 
ATOM   9489  N ND1  . HIS   A  1 644 ? 7.570   4.392   -15.952 1.00 44.40  ? 670  HIS   A ND1  1 
ATOM   9490  C CD2  . HIS   A  1 644 ? 7.549   2.347   -15.064 1.00 43.82  ? 670  HIS   A CD2  1 
ATOM   9491  C CE1  . HIS   A  1 644 ? 8.112   4.435   -14.746 1.00 44.85  ? 670  HIS   A CE1  1 
ATOM   9492  N NE2  . HIS   A  1 644 ? 8.112   3.228   -14.169 1.00 44.96  ? 670  HIS   A NE2  1 
ATOM   9493  H H    . HIS   A  1 644 ? 5.202   0.586   -16.339 0.00 34.80  ? 670  HIS   A H    1 
ATOM   9494  H HA   . HIS   A  1 644 ? 4.558   3.365   -17.127 0.00 35.81  ? 670  HIS   A HA   1 
ATOM   9495  H HB2  . HIS   A  1 644 ? 7.038   1.720   -17.759 0.00 35.01  ? 670  HIS   A HB2  1 
ATOM   9496  H HB3  . HIS   A  1 644 ? 6.722   3.417   -18.164 0.00 35.34  ? 670  HIS   A HB3  1 
ATOM   9497  H HD1  . HIS   A  1 644 ? 7.449   5.167   -16.595 0.00 40.37  ? 670  HIS   A HD1  1 
ATOM   9498  H HD2  . HIS   A  1 644 ? 7.411   1.288   -14.923 0.00 39.64  ? 670  HIS   A HD2  1 
ATOM   9499  H HE1  . HIS   A  1 644 ? 8.500   5.328   -14.286 0.00 41.05  ? 670  HIS   A HE1  1 
ATOM   9500  N N    . ILE   A  1 645 ? 3.654   2.708   -19.309 1.00 39.64  ? 671  ILE   A N    1 
ATOM   9501  C CA   . ILE   A  1 645 ? 3.089   2.405   -20.632 1.00 40.07  ? 671  ILE   A CA   1 
ATOM   9502  C C    . ILE   A  1 645 ? 3.329   3.641   -21.544 1.00 40.05  ? 671  ILE   A C    1 
ATOM   9503  O O    . ILE   A  1 645 ? 2.510   3.955   -22.405 1.00 40.30  ? 671  ILE   A O    1 
ATOM   9504  C CB   . ILE   A  1 645 ? 1.561   2.052   -20.552 1.00 40.88  ? 671  ILE   A CB   1 
ATOM   9505  C CG1  . ILE   A  1 645 ? 1.151   1.340   -19.218 1.00 41.82  ? 671  ILE   A CG1  1 
ATOM   9506  C CG2  . ILE   A  1 645 ? 1.119   1.231   -21.776 1.00 41.47  ? 671  ILE   A CG2  1 
ATOM   9507  C CD1  . ILE   A  1 645 ? -0.364  1.087   -19.063 1.00 43.18  ? 671  ILE   A CD1  1 
ATOM   9508  H H    . ILE   A  1 645 ? 3.337   3.604   -18.953 0.00 36.70  ? 671  ILE   A H    1 
ATOM   9509  H HA   . ILE   A  1 645 ? 3.641   1.575   -21.071 0.00 36.09  ? 671  ILE   A HA   1 
ATOM   9510  H HB   . ILE   A  1 645 ? 1.005   2.987   -20.588 0.00 38.66  ? 671  ILE   A HB   1 
ATOM   9511  H HG12 . ILE   A  1 645 ? 1.658   0.378   -19.163 0.00 39.19  ? 671  ILE   A HG12 1 
ATOM   9512  H HG13 . ILE   A  1 645 ? 1.444   1.963   -18.375 0.00 39.76  ? 671  ILE   A HG13 1 
ATOM   9513  H HG21 . ILE   A  1 645 ? 0.042   1.087   -21.712 0.00 39.19  ? 671  ILE   A HG21 1 
ATOM   9514  H HG22 . ILE   A  1 645 ? 1.373   1.774   -22.684 0.00 38.37  ? 671  ILE   A HG22 1 
ATOM   9515  H HG23 . ILE   A  1 645 ? 1.624   0.266   -21.761 0.00 38.20  ? 671  ILE   A HG23 1 
ATOM   9516  H HD11 . ILE   A  1 645 ? -0.582  0.888   -18.015 0.00 42.21  ? 671  ILE   A HD11 1 
ATOM   9517  H HD12 . ILE   A  1 645 ? -0.908  1.968   -19.399 0.00 42.17  ? 671  ILE   A HD12 1 
ATOM   9518  H HD13 . ILE   A  1 645 ? -0.644  0.223   -19.664 0.00 41.69  ? 671  ILE   A HD13 1 
ATOM   9519  N N    . ASN   A  1 646 ? 4.455   4.328   -21.356 1.00 39.96  ? 672  ASN   A N    1 
ATOM   9520  C CA   . ASN   A  1 646 ? 4.786   5.534   -22.092 1.00 40.48  ? 672  ASN   A CA   1 
ATOM   9521  C C    . ASN   A  1 646 ? 5.301   5.235   -23.501 1.00 41.08  ? 672  ASN   A C    1 
ATOM   9522  O O    . ASN   A  1 646 ? 5.691   4.117   -23.790 1.00 41.39  ? 672  ASN   A O    1 
ATOM   9523  C CB   . ASN   A  1 646 ? 5.801   6.379   -21.293 1.00 40.88  ? 672  ASN   A CB   1 
ATOM   9524  C CG   . ASN   A  1 646 ? 7.105   5.671   -20.995 1.00 42.71  ? 672  ASN   A CG   1 
ATOM   9525  O OD1  . ASN   A  1 646 ? 7.157   4.763   -20.153 1.00 42.80  ? 672  ASN   A OD1  1 
ATOM   9526  N ND2  . ASN   A  1 646 ? 8.182   6.056   -21.674 1.00 43.20  ? 672  ASN   A ND2  1 
ATOM   9527  H H    . ASN   A  1 646 ? 5.174   4.041   -20.701 0.00 35.77  ? 672  ASN   A H    1 
ATOM   9528  H HA   . ASN   A  1 646 ? 3.890   6.142   -22.196 0.00 37.15  ? 672  ASN   A HA   1 
ATOM   9529  H HB2  . ASN   A  1 646 ? 6.013   7.290   -21.850 0.00 36.90  ? 672  ASN   A HB2  1 
ATOM   9530  H HB3  . ASN   A  1 646 ? 5.350   6.641   -20.337 0.00 37.32  ? 672  ASN   A HB3  1 
ATOM   9531  H HD21 . ASN   A  1 646 ? 9.073   5.602   -21.500 0.00 37.45  ? 672  ASN   A HD21 1 
ATOM   9532  H HD22 . ASN   A  1 646 ? 8.123   6.794   -22.369 0.00 38.04  ? 672  ASN   A HD22 1 
ATOM   9533  N N    . ASP   A  1 647 ? 5.277   6.236   -24.380 1.00 41.14  ? 673  ASP   A N    1 
ATOM   9534  C CA   . ASP   A  1 647 ? 5.778   6.129   -25.750 1.00 41.40  ? 673  ASP   A CA   1 
ATOM   9535  C C    . ASP   A  1 647 ? 5.222   4.938   -26.517 1.00 41.46  ? 673  ASP   A C    1 
ATOM   9536  O O    . ASP   A  1 647 ? 5.950   4.174   -27.152 1.00 41.21  ? 673  ASP   A O    1 
ATOM   9537  C CB   . ASP   A  1 647 ? 7.305   6.147   -25.769 1.00 42.98  ? 673  ASP   A CB   1 
ATOM   9538  C CG   . ASP   A  1 647 ? 7.854   7.394   -25.118 1.00 48.37  ? 673  ASP   A CG   1 
ATOM   9539  O OD1  . ASP   A  1 647 ? 7.345   8.499   -25.424 1.00 49.45  ? 673  ASP   A OD1  1 
ATOM   9540  O OD2  . ASP   A  1 647 ? 8.770   7.271   -24.280 1.00 51.24  ? 673  ASP   A OD2  1 
ATOM   9541  H H    . ASP   A  1 647 ? 4.911   7.159   -24.163 0.00 37.30  ? 673  ASP   A H    1 
ATOM   9542  H HA   . ASP   A  1 647 ? 5.440   7.013   -26.289 0.00 37.03  ? 673  ASP   A HA   1 
ATOM   9543  H HB2  . ASP   A  1 647 ? 7.685   5.281   -25.230 0.00 37.23  ? 673  ASP   A HB2  1 
ATOM   9544  H HB3  . ASP   A  1 647 ? 7.655   6.135   -26.800 0.00 37.34  ? 673  ASP   A HB3  1 
ATOM   9545  N N    . ASN   A  1 648 ? 3.906   4.816   -26.458 1.00 41.52  ? 674  ASN   A N    1 
ATOM   9546  C CA   . ASN   A  1 648 ? 3.111   3.873   -27.228 1.00 41.91  ? 674  ASN   A CA   1 
ATOM   9547  C C    . ASN   A  1 648 ? 2.218   4.800   -28.129 1.00 43.43  ? 674  ASN   A C    1 
ATOM   9548  O O    . ASN   A  1 648 ? 2.611   5.943   -28.387 1.00 43.57  ? 674  ASN   A O    1 
ATOM   9549  C CB   . ASN   A  1 648 ? 2.339   2.938   -26.266 1.00 41.39  ? 674  ASN   A CB   1 
ATOM   9550  C CG   . ASN   A  1 648 ? 3.184   1.798   -25.749 1.00 41.46  ? 674  ASN   A CG   1 
ATOM   9551  O OD1  . ASN   A  1 648 ? 3.522   0.881   -26.493 1.00 41.35  ? 674  ASN   A OD1  1 
ATOM   9552  N ND2  . ASN   A  1 648 ? 3.543   1.806   -24.478 1.00 41.08  ? 674  ASN   A ND2  1 
ATOM   9553  H H    . ASN   A  1 648 ? 3.328   5.405   -25.868 0.00 37.73  ? 674  ASN   A H    1 
ATOM   9554  H HA   . ASN   A  1 648 ? 3.734   3.266   -27.884 0.00 37.19  ? 674  ASN   A HA   1 
ATOM   9555  H HB2  . ASN   A  1 648 ? 1.974   3.522   -25.422 0.00 37.86  ? 674  ASN   A HB2  1 
ATOM   9556  H HB3  . ASN   A  1 648 ? 1.497   2.482   -26.784 0.00 37.71  ? 674  ASN   A HB3  1 
ATOM   9557  H HD21 . ASN   A  1 648 ? 4.111   1.048   -24.113 0.00 36.21  ? 674  ASN   A HD21 1 
ATOM   9558  H HD22 . ASN   A  1 648 ? 3.261   2.562   -23.861 0.00 36.94  ? 674  ASN   A HD22 1 
ATOM   9559  N N    . MET   A  1 649 ? 1.089   4.325   -28.652 1.00 44.72  ? 675  MET   A N    1 
ATOM   9560  C CA   . MET   A  1 649 ? 0.180   5.138   -29.463 1.00 46.56  ? 675  MET   A CA   1 
ATOM   9561  C C    . MET   A  1 649 ? -1.239  5.007   -28.899 1.00 46.98  ? 675  MET   A C    1 
ATOM   9562  O O    . MET   A  1 649 ? -2.193  4.956   -29.668 1.00 47.38  ? 675  MET   A O    1 
ATOM   9563  C CB   . MET   A  1 649 ? 0.217   4.641   -30.927 1.00 48.81  ? 675  MET   A CB   1 
ATOM   9564  C CG   . MET   A  1 649 ? 1.589   4.683   -31.552 1.00 54.40  ? 675  MET   A CG   1 
ATOM   9565  S SD   . MET   A  1 649 ? 1.490   4.380   -33.336 1.00 70.75  ? 675  MET   A SD   1 
ATOM   9566  C CE   . MET   A  1 649 ? 1.761   2.602   -33.379 1.00 70.50  ? 675  MET   A CE   1 
ATOM   9567  H H    . MET   A  1 649 ? 0.774   3.364   -28.568 0.00 41.44  ? 675  MET   A H    1 
ATOM   9568  H HA   . MET   A  1 649 ? 0.466   6.189   -29.452 0.00 44.15  ? 675  MET   A HA   1 
ATOM   9569  H HB2  . MET   A  1 649 ? -0.123  3.607   -30.950 0.00 45.91  ? 675  MET   A HB2  1 
ATOM   9570  H HB3  . MET   A  1 649 ? -0.434  5.265   -31.538 0.00 46.52  ? 675  MET   A HB3  1 
ATOM   9571  H HG2  . MET   A  1 649 ? 2.029   5.667   -31.394 0.00 50.98  ? 675  MET   A HG2  1 
ATOM   9572  H HG3  . MET   A  1 649 ? 2.216   3.911   -31.107 0.00 50.39  ? 675  MET   A HG3  1 
ATOM   9573  H HE1  . MET   A  1 649 ? 1.806   2.277   -34.418 0.00 66.30  ? 675  MET   A HE1  1 
ATOM   9574  H HE2  . MET   A  1 649 ? 2.698   2.371   -32.875 0.00 65.88  ? 675  MET   A HE2  1 
ATOM   9575  H HE3  . MET   A  1 649 ? 0.933   2.108   -32.872 0.00 66.66  ? 675  MET   A HE3  1 
ATOM   9576  N N    . LEU   A  1 650 ? -1.391  4.942   -27.562 1.00 47.10  ? 676  LEU   A N    1 
ATOM   9577  C CA   . LEU   A  1 650 ? -2.693  4.712   -26.952 1.00 47.71  ? 676  LEU   A CA   1 
ATOM   9578  C C    . LEU   A  1 650 ? -3.622  5.877   -27.166 1.00 49.11  ? 676  LEU   A C    1 
ATOM   9579  O O    . LEU   A  1 650 ? -3.315  6.983   -26.745 1.00 48.92  ? 676  LEU   A O    1 
ATOM   9580  C CB   . LEU   A  1 650 ? -2.561  4.454   -25.447 1.00 47.38  ? 676  LEU   A CB   1 
ATOM   9581  C CG   . LEU   A  1 650 ? -1.694  3.274   -25.022 1.00 48.35  ? 676  LEU   A CG   1 
ATOM   9582  C CD1  . LEU   A  1 650 ? -1.442  3.313   -23.534 1.00 48.79  ? 676  LEU   A CD1  1 
ATOM   9583  C CD2  . LEU   A  1 650 ? -2.333  1.944   -25.397 1.00 48.62  ? 676  LEU   A CD2  1 
ATOM   9584  H H    . LEU   A  1 650 ? -0.645  5.073   -26.885 0.00 45.18  ? 676  LEU   A H    1 
ATOM   9585  H HA   . LEU   A  1 650 ? -3.135  3.826   -27.406 0.00 46.82  ? 676  LEU   A HA   1 
ATOM   9586  H HB2  . LEU   A  1 650 ? -2.142  5.346   -24.985 0.00 46.64  ? 676  LEU   A HB2  1 
ATOM   9587  H HB3  . LEU   A  1 650 ? -3.558  4.280   -25.045 0.00 47.19  ? 676  LEU   A HB3  1 
ATOM   9588  H HG   . LEU   A  1 650 ? -0.730  3.335   -25.523 0.00 46.21  ? 676  LEU   A HG   1 
ATOM   9589  H HD11 . LEU   A  1 650 ? -0.757  2.504   -23.290 0.00 46.88  ? 676  LEU   A HD11 1 
ATOM   9590  H HD12 . LEU   A  1 650 ? -0.997  4.270   -23.266 0.00 47.40  ? 676  LEU   A HD12 1 
ATOM   9591  H HD13 . LEU   A  1 650 ? -2.386  3.176   -23.008 0.00 48.02  ? 676  LEU   A HD13 1 
ATOM   9592  H HD21 . LEU   A  1 650 ? -1.744  1.135   -24.968 0.00 46.71  ? 676  LEU   A HD21 1 
ATOM   9593  H HD22 . LEU   A  1 650 ? -3.348  1.911   -25.005 0.00 47.79  ? 676  LEU   A HD22 1 
ATOM   9594  H HD23 . LEU   A  1 650 ? -2.349  1.847   -26.481 0.00 46.95  ? 676  LEU   A HD23 1 
ATOM   9595  N N    . LYS   A  1 651 ? -4.758  5.628   -27.814 1.00 50.45  ? 677  LYS   A N    1 
ATOM   9596  C CA   . LYS   A  1 651 ? -5.798  6.636   -28.018 1.00 52.34  ? 677  LYS   A CA   1 
ATOM   9597  C C    . LYS   A  1 651 ? -6.826  6.601   -26.853 1.00 53.80  ? 677  LYS   A C    1 
ATOM   9598  O O    . LYS   A  1 651 ? -7.548  7.575   -26.650 1.00 54.30  ? 677  LYS   A O    1 
ATOM   9599  C CB   . LYS   A  1 651 ? -6.517  6.392   -29.361 1.00 54.44  ? 677  LYS   A CB   1 
ATOM   9600  C CG   . LYS   A  1 651 ? -5.584  6.422   -30.570 1.00 58.27  ? 677  LYS   A CG   1 
ATOM   9601  H H    . LYS   A  1 651 ? -5.006  4.720   -28.195 0.00 50.82  ? 677  LYS   A H    1 
ATOM   9602  H HA   . LYS   A  1 651 ? -5.360  7.632   -28.058 0.00 53.86  ? 677  LYS   A HA   1 
ATOM   9603  H HB2  . LYS   A  1 651 ? -6.995  5.414   -29.331 0.00 56.15  ? 677  LYS   A HB2  1 
ATOM   9604  H HB3  . LYS   A  1 651 ? -7.270  7.165   -29.501 0.00 56.87  ? 677  LYS   A HB3  1 
ATOM   9605  N N    . PHE   A  1 652 ? -6.906  5.473   -26.114 1.00 54.28  ? 678  PHE   A N    1 
ATOM   9606  C CA   . PHE   A  1 652 ? -7.826  5.286   -25.006 1.00 55.21  ? 678  PHE   A CA   1 
ATOM   9607  C C    . PHE   A  1 652 ? -7.152  4.460   -23.886 1.00 53.63  ? 678  PHE   A C    1 
ATOM   9608  O O    . PHE   A  1 652 ? -6.247  3.659   -24.144 1.00 53.48  ? 678  PHE   A O    1 
ATOM   9609  C CB   . PHE   A  1 652 ? -9.109  4.622   -25.547 1.00 56.85  ? 678  PHE   A CB   1 
ATOM   9610  C CG   . PHE   A  1 652 ? -9.854  3.668   -24.642 1.00 59.39  ? 678  PHE   A CG   1 
ATOM   9611  C CD1  . PHE   A  1 652 ? -9.571  2.314   -24.651 1.00 61.06  ? 678  PHE   A CD1  1 
ATOM   9612  C CD2  . PHE   A  1 652 ? -10.914 4.106   -23.872 1.00 60.97  ? 678  PHE   A CD2  1 
ATOM   9613  C CE1  . PHE   A  1 652 ? -10.278 1.434   -23.846 1.00 62.16  ? 678  PHE   A CE1  1 
ATOM   9614  C CE2  . PHE   A  1 652 ? -11.625 3.215   -23.072 1.00 62.05  ? 678  PHE   A CE2  1 
ATOM   9615  C CZ   . PHE   A  1 652 ? -11.305 1.885   -23.073 1.00 61.98  ? 678  PHE   A CZ   1 
ATOM   9616  H H    . PHE   A  1 652 ? -6.344  4.644   -26.274 0.00 55.73  ? 678  PHE   A H    1 
ATOM   9617  H HA   . PHE   A  1 652 ? -8.096  6.252   -24.583 0.00 58.57  ? 678  PHE   A HA   1 
ATOM   9618  H HB2  . PHE   A  1 652 ? -9.805  5.413   -25.820 0.00 60.92  ? 678  PHE   A HB2  1 
ATOM   9619  H HB3  . PHE   A  1 652 ? -8.844  4.066   -26.445 0.00 59.78  ? 678  PHE   A HB3  1 
ATOM   9620  H HD1  . PHE   A  1 652 ? -8.768  1.940   -25.264 0.00 63.66  ? 678  PHE   A HD1  1 
ATOM   9621  H HD2  . PHE   A  1 652 ? -11.162 5.152   -23.862 0.00 66.33  ? 678  PHE   A HD2  1 
ATOM   9622  H HE1  . PHE   A  1 652 ? -10.037 0.388   -23.882 0.00 65.67  ? 678  PHE   A HE1  1 
ATOM   9623  H HE2  . PHE   A  1 652 ? -12.431 3.555   -22.440 0.00 68.29  ? 678  PHE   A HE2  1 
ATOM   9624  H HZ   . PHE   A  1 652 ? -11.878 1.193   -22.482 0.00 67.31  ? 678  PHE   A HZ   1 
ATOM   9625  N N    . PHE   A  1 653 ? -7.584  4.693   -22.646 1.00 52.02  ? 679  PHE   A N    1 
ATOM   9626  C CA   . PHE   A  1 653 ? -7.116  4.006   -21.446 1.00 50.92  ? 679  PHE   A CA   1 
ATOM   9627  C C    . PHE   A  1 653 ? -8.327  3.782   -20.559 1.00 51.19  ? 679  PHE   A C    1 
ATOM   9628  O O    . PHE   A  1 653 ? -9.023  4.751   -20.259 1.00 51.14  ? 679  PHE   A O    1 
ATOM   9629  C CB   . PHE   A  1 653 ? -6.052  4.840   -20.706 1.00 49.65  ? 679  PHE   A CB   1 
ATOM   9630  C CG   . PHE   A  1 653 ? -5.471  4.135   -19.502 1.00 48.83  ? 679  PHE   A CG   1 
ATOM   9631  C CD1  . PHE   A  1 653 ? -4.451  3.210   -19.647 1.00 48.65  ? 679  PHE   A CD1  1 
ATOM   9632  C CD2  . PHE   A  1 653 ? -5.979  4.361   -18.232 1.00 48.83  ? 679  PHE   A CD2  1 
ATOM   9633  C CE1  . PHE   A  1 653 ? -3.951  2.529   -18.546 1.00 48.96  ? 679  PHE   A CE1  1 
ATOM   9634  C CE2  . PHE   A  1 653 ? -5.478  3.677   -17.135 1.00 49.01  ? 679  PHE   A CE2  1 
ATOM   9635  C CZ   . PHE   A  1 653 ? -4.452  2.784   -17.296 1.00 48.71  ? 679  PHE   A CZ   1 
ATOM   9636  H H    . PHE   A  1 653 ? -8.285  5.398   -22.440 0.00 55.72  ? 679  PHE   A H    1 
ATOM   9637  H HA   . PHE   A  1 653 ? -6.685  3.039   -21.700 0.00 53.13  ? 679  PHE   A HA   1 
ATOM   9638  H HB2  . PHE   A  1 653 ? -5.236  5.058   -21.392 0.00 51.46  ? 679  PHE   A HB2  1 
ATOM   9639  H HB3  . PHE   A  1 653 ? -6.507  5.769   -20.364 0.00 52.75  ? 679  PHE   A HB3  1 
ATOM   9640  H HD1  . PHE   A  1 653 ? -4.051  3.006   -20.626 0.00 49.42  ? 679  PHE   A HD1  1 
ATOM   9641  H HD2  . PHE   A  1 653 ? -6.784  5.063   -18.097 0.00 52.59  ? 679  PHE   A HD2  1 
ATOM   9642  H HE1  . PHE   A  1 653 ? -3.147  1.824   -18.669 0.00 49.49  ? 679  PHE   A HE1  1 
ATOM   9643  H HE2  . PHE   A  1 653 ? -5.869  3.875   -16.152 0.00 52.52  ? 679  PHE   A HE2  1 
ATOM   9644  H HZ   . PHE   A  1 653 ? -4.056  2.261   -16.442 0.00 50.61  ? 679  PHE   A HZ   1 
ATOM   9645  N N    . ASN   A  1 654 ? -8.623  2.529   -20.181 1.00 51.30  ? 680  ASN   A N    1 
ATOM   9646  C CA   . ASN   A  1 654 ? -9.787  2.253   -19.342 1.00 51.88  ? 680  ASN   A CA   1 
ATOM   9647  C C    . ASN   A  1 654 ? -9.401  2.435   -17.869 1.00 50.85  ? 680  ASN   A C    1 
ATOM   9648  O O    . ASN   A  1 654 ? -8.835  1.541   -17.244 1.00 50.53  ? 680  ASN   A O    1 
ATOM   9649  C CB   . ASN   A  1 654 ? -10.391 0.888   -19.680 1.00 54.66  ? 680  ASN   A CB   1 
ATOM   9650  C CG   . ASN   A  1 654 ? -11.573 0.460   -18.901 1.00 60.60  ? 680  ASN   A CG   1 
ATOM   9651  O OD1  . ASN   A  1 654 ? -12.205 1.279   -18.225 1.00 60.95  ? 680  ASN   A OD1  1 
ATOM   9652  N ND2  . ASN   A  1 654 ? -12.033 -0.777  -19.126 1.00 64.77  ? 680  ASN   A ND2  1 
ATOM   9653  H H    . ASN   A  1 654 ? -8.084  1.705   -20.426 0.00 54.55  ? 680  ASN   A H    1 
ATOM   9654  H HA   . ASN   A  1 654 ? -10.571 2.973   -19.571 0.00 57.42  ? 680  ASN   A HA   1 
ATOM   9655  H HB2  . ASN   A  1 654 ? -10.764 0.997   -20.696 0.00 59.64  ? 680  ASN   A HB2  1 
ATOM   9656  H HB3  . ASN   A  1 654 ? -9.630  0.112   -19.619 0.00 59.01  ? 680  ASN   A HB3  1 
ATOM   9657  H HD21 . ASN   A  1 654 ? -12.151 -0.919  -18.141 0.00 71.38  ? 680  ASN   A HD21 1 
ATOM   9658  H HD22 . ASN   A  1 654 ? -11.628 -1.429  -19.788 0.00 70.36  ? 680  ASN   A HD22 1 
ATOM   9659  N N    . TRP   A  1 655 ? -9.682  3.642   -17.345 1.00 50.32  ? 681  TRP   A N    1 
ATOM   9660  C CA   . TRP   A  1 655 ? -9.381  4.044   -15.968 1.00 50.41  ? 681  TRP   A CA   1 
ATOM   9661  C C    . TRP   A  1 655 ? -10.040 3.141   -14.936 1.00 50.88  ? 681  TRP   A C    1 
ATOM   9662  O O    . TRP   A  1 655 ? -9.484  2.950   -13.858 1.00 51.17  ? 681  TRP   A O    1 
ATOM   9663  C CB   . TRP   A  1 655 ? -9.814  5.498   -15.730 1.00 49.90  ? 681  TRP   A CB   1 
ATOM   9664  C CG   . TRP   A  1 655 ? -9.058  6.483   -16.571 1.00 49.79  ? 681  TRP   A CG   1 
ATOM   9665  C CD1  . TRP   A  1 655 ? -9.428  6.973   -17.787 1.00 50.46  ? 681  TRP   A CD1  1 
ATOM   9666  C CD2  . TRP   A  1 655 ? -7.738  6.978   -16.322 1.00 49.46  ? 681  TRP   A CD2  1 
ATOM   9667  N NE1  . TRP   A  1 655 ? -8.431  7.767   -18.299 1.00 50.66  ? 681  TRP   A NE1  1 
ATOM   9668  C CE2  . TRP   A  1 655 ? -7.385  7.796   -17.413 1.00 50.22  ? 681  TRP   A CE2  1 
ATOM   9669  C CE3  . TRP   A  1 655 ? -6.835  6.844   -15.261 1.00 49.72  ? 681  TRP   A CE3  1 
ATOM   9670  C CZ2  . TRP   A  1 655 ? -6.171  8.478   -17.470 1.00 50.53  ? 681  TRP   A CZ2  1 
ATOM   9671  C CZ3  . TRP   A  1 655 ? -5.625  7.505   -15.332 1.00 50.33  ? 681  TRP   A CZ3  1 
ATOM   9672  C CH2  . TRP   A  1 655 ? -5.309  8.320   -16.420 1.00 50.44  ? 681  TRP   A CH2  1 
ATOM   9673  H H    . TRP   A  1 655 ? -10.153 4.369   -17.874 0.00 56.40  ? 681  TRP   A H    1 
ATOM   9674  H HA   . TRP   A  1 655 ? -8.304  3.990   -15.816 0.00 55.78  ? 681  TRP   A HA   1 
ATOM   9675  H HB2  . TRP   A  1 655 ? -10.874 5.599   -15.959 0.00 57.49  ? 681  TRP   A HB2  1 
ATOM   9676  H HB3  . TRP   A  1 655 ? -9.632  5.740   -14.684 0.00 57.07  ? 681  TRP   A HB3  1 
ATOM   9677  H HD1  . TRP   A  1 655 ? -10.361 6.759   -18.281 0.00 57.18  ? 681  TRP   A HD1  1 
ATOM   9678  H HE1  . TRP   A  1 655 ? -8.478  8.290   -19.198 0.00 56.20  ? 681  TRP   A HE1  1 
ATOM   9679  H HE3  . TRP   A  1 655 ? -7.066  6.212   -14.421 0.00 55.23  ? 681  TRP   A HE3  1 
ATOM   9680  H HZ2  . TRP   A  1 655 ? -5.922  9.108   -18.308 0.00 54.82  ? 681  TRP   A HZ2  1 
ATOM   9681  H HZ3  . TRP   A  1 655 ? -4.918  7.402   -14.526 0.00 54.64  ? 681  TRP   A HZ3  1 
ATOM   9682  H HH2  . TRP   A  1 655 ? -4.362  8.828   -16.440 0.00 54.16  ? 681  TRP   A HH2  1 
ATOM   9683  N N    . THR   A  1 656 ? -11.229 2.604   -15.260 1.00 50.79  ? 682  THR   A N    1 
ATOM   9684  C CA   . THR   A  1 656 ? -11.971 1.675   -14.401 1.00 51.20  ? 682  THR   A CA   1 
ATOM   9685  C C    . THR   A  1 656 ? -11.125 0.477   -13.959 1.00 50.71  ? 682  THR   A C    1 
ATOM   9686  O O    . THR   A  1 656 ? -11.282 0.018   -12.828 1.00 50.95  ? 682  THR   A O    1 
ATOM   9687  C CB   . THR   A  1 656 ? -13.218 1.166   -15.151 1.00 53.47  ? 682  THR   A CB   1 
ATOM   9688  O OG1  . THR   A  1 656 ? -14.073 2.277   -15.423 1.00 55.12  ? 682  THR   A OG1  1 
ATOM   9689  C CG2  . THR   A  1 656 ? -13.975 0.088   -14.391 1.00 54.07  ? 682  THR   A CG2  1 
ATOM   9690  H H    . THR   A  1 656 ? -11.708 2.834   -16.126 0.00 58.36  ? 682  THR   A H    1 
ATOM   9691  H HA   . THR   A  1 656 ? -12.300 2.202   -13.506 0.00 60.20  ? 682  THR   A HA   1 
ATOM   9692  H HB   . THR   A  1 656 ? -12.899 0.734   -16.099 0.00 61.64  ? 682  THR   A HB   1 
ATOM   9693  H HG1  . THR   A  1 656 ? -14.353 2.712   -14.575 0.00 65.41  ? 682  THR   A HG1  1 
ATOM   9694  H HG21 . THR   A  1 656 ? -15.000 0.036   -14.754 0.00 64.42  ? 682  THR   A HG21 1 
ATOM   9695  H HG22 . THR   A  1 656 ? -13.510 -0.885  -14.542 0.00 63.20  ? 682  THR   A HG22 1 
ATOM   9696  H HG23 . THR   A  1 656 ? -13.985 0.317   -13.326 0.00 64.25  ? 682  THR   A HG23 1 
ATOM   9697  N N    . LEU   A  1 657 ? -10.239 -0.031  -14.837 1.00 49.81  ? 683  LEU   A N    1 
ATOM   9698  C CA   . LEU   A  1 657 ? -9.430  -1.207  -14.530 1.00 50.23  ? 683  LEU   A CA   1 
ATOM   9699  C C    . LEU   A  1 657 ? -8.369  -0.996  -13.451 1.00 51.02  ? 683  LEU   A C    1 
ATOM   9700  O O    . LEU   A  1 657 ? -7.793  -1.983  -13.005 1.00 51.05  ? 683  LEU   A O    1 
ATOM   9701  C CB   . LEU   A  1 657 ? -8.781  -1.783  -15.801 1.00 50.19  ? 683  LEU   A CB   1 
ATOM   9702  C CG   . LEU   A  1 657 ? -9.731  -2.101  -16.963 1.00 51.13  ? 683  LEU   A CG   1 
ATOM   9703  C CD1  . LEU   A  1 657 ? -8.988  -2.701  -18.125 1.00 51.42  ? 683  LEU   A CD1  1 
ATOM   9704  C CD2  . LEU   A  1 657 ? -10.860 -3.038  -16.542 1.00 51.45  ? 683  LEU   A CD2  1 
ATOM   9705  H H    . LEU   A  1 657 ? -10.059 0.358   -15.757 0.00 55.88  ? 683  LEU   A H    1 
ATOM   9706  H HA   . LEU   A  1 657 ? -10.096 -1.973  -14.136 0.00 56.80  ? 683  LEU   A HA   1 
ATOM   9707  H HB2  . LEU   A  1 657 ? -8.051  -1.063  -16.167 0.00 54.49  ? 683  LEU   A HB2  1 
ATOM   9708  H HB3  . LEU   A  1 657 ? -8.275  -2.711  -15.539 0.00 54.79  ? 683  LEU   A HB3  1 
ATOM   9709  H HG   . LEU   A  1 657 ? -10.179 -1.170  -17.307 0.00 56.54  ? 683  LEU   A HG   1 
ATOM   9710  H HD11 . LEU   A  1 657 ? -9.628  -2.676  -19.005 0.00 55.71  ? 683  LEU   A HD11 1 
ATOM   9711  H HD12 . LEU   A  1 657 ? -8.078  -2.130  -18.306 0.00 54.88  ? 683  LEU   A HD12 1 
ATOM   9712  H HD13 . LEU   A  1 657 ? -8.742  -3.734  -17.879 0.00 55.42  ? 683  LEU   A HD13 1 
ATOM   9713  H HD21 . LEU   A  1 657 ? -11.392 -3.368  -17.433 0.00 57.57  ? 683  LEU   A HD21 1 
ATOM   9714  H HD22 . LEU   A  1 657 ? -10.432 -3.894  -16.024 0.00 57.39  ? 683  LEU   A HD22 1 
ATOM   9715  H HD23 . LEU   A  1 657 ? -11.547 -2.506  -15.885 0.00 58.34  ? 683  LEU   A HD23 1 
ATOM   9716  N N    . LEU   A  1 658 ? -8.130  0.248   -12.995 1.00 51.54  ? 684  LEU   A N    1 
ATOM   9717  C CA   . LEU   A  1 658 ? -7.188  0.480   -11.900 1.00 52.39  ? 684  LEU   A CA   1 
ATOM   9718  C C    . LEU   A  1 658 ? -7.727  -0.078  -10.550 1.00 53.90  ? 684  LEU   A C    1 
ATOM   9719  O O    . LEU   A  1 658 ? -6.962  -0.149  -9.591  1.00 54.09  ? 684  LEU   A O    1 
ATOM   9720  C CB   . LEU   A  1 658 ? -6.849  1.977   -11.779 1.00 52.24  ? 684  LEU   A CB   1 
ATOM   9721  C CG   . LEU   A  1 658 ? -6.299  2.660   -13.046 1.00 53.29  ? 684  LEU   A CG   1 
ATOM   9722  C CD1  . LEU   A  1 658 ? -6.004  4.121   -12.785 1.00 53.46  ? 684  LEU   A CD1  1 
ATOM   9723  C CD2  . LEU   A  1 658 ? -5.045  1.956   -13.577 1.00 53.55  ? 684  LEU   A CD2  1 
ATOM   9724  H H    . LEU   A  1 658 ? -8.569  1.094   -13.344 0.00 57.59  ? 684  LEU   A H    1 
ATOM   9725  H HA   . LEU   A  1 658 ? -6.262  -0.051  -12.114 0.00 57.20  ? 684  LEU   A HA   1 
ATOM   9726  H HB2  . LEU   A  1 658 ? -7.755  2.509   -11.494 0.00 58.72  ? 684  LEU   A HB2  1 
ATOM   9727  H HB3  . LEU   A  1 658 ? -6.100  2.095   -10.998 0.00 57.69  ? 684  LEU   A HB3  1 
ATOM   9728  H HG   . LEU   A  1 658 ? -7.058  2.613   -13.825 0.00 58.28  ? 684  LEU   A HG   1 
ATOM   9729  H HD11 . LEU   A  1 658 ? -5.658  4.585   -13.708 0.00 57.88  ? 684  LEU   A HD11 1 
ATOM   9730  H HD12 . LEU   A  1 658 ? -6.915  4.610   -12.444 0.00 59.29  ? 684  LEU   A HD12 1 
ATOM   9731  H HD13 . LEU   A  1 658 ? -5.233  4.196   -12.020 0.00 58.20  ? 684  LEU   A HD13 1 
ATOM   9732  H HD21 . LEU   A  1 658 ? -4.602  2.567   -14.362 0.00 56.61  ? 684  LEU   A HD21 1 
ATOM   9733  H HD22 . LEU   A  1 658 ? -4.338  1.828   -12.760 0.00 56.97  ? 684  LEU   A HD22 1 
ATOM   9734  H HD23 . LEU   A  1 658 ? -5.324  0.985   -13.984 0.00 57.02  ? 684  LEU   A HD23 1 
ATOM   9735  N N    . GLN   A  1 659 ? -9.026  -0.494  -10.482 1.00 54.89  ? 685  GLN   A N    1 
ATOM   9736  C CA   . GLN   A  1 659 ? -9.644  -1.078  -9.288  1.00 56.23  ? 685  GLN   A CA   1 
ATOM   9737  C C    . GLN   A  1 659 ? -9.001  -2.394  -8.877  1.00 57.41  ? 685  GLN   A C    1 
ATOM   9738  O O    . GLN   A  1 659 ? -9.065  -2.745  -7.696  1.00 58.10  ? 685  GLN   A O    1 
ATOM   9739  C CB   . GLN   A  1 659 ? -11.153 -1.310  -9.512  1.00 58.13  ? 685  GLN   A CB   1 
ATOM   9740  C CG   . GLN   A  1 659 ? -11.946 -0.020  -9.524  1.00 62.05  ? 685  GLN   A CG   1 
ATOM   9741  C CD   . GLN   A  1 659 ? -13.431 -0.178  -9.753  1.00 66.55  ? 685  GLN   A CD   1 
ATOM   9742  O OE1  . GLN   A  1 659 ? -13.903 -0.175  -10.893 1.00 68.52  ? 685  GLN   A OE1  1 
ATOM   9743  N NE2  . GLN   A  1 659 ? -14.212 -0.269  -8.678  1.00 66.40  ? 685  GLN   A NE2  1 
ATOM   9744  H H    . GLN   A  1 659 ? -9.682  -0.419  -11.252 0.00 62.57  ? 685  GLN   A H    1 
ATOM   9745  H HA   . GLN   A  1 659 ? -9.515  -0.387  -8.456  0.00 65.21  ? 685  GLN   A HA   1 
ATOM   9746  H HB2  . GLN   A  1 659 ? -11.310 -1.819  -10.461 0.00 67.37  ? 685  GLN   A HB2  1 
ATOM   9747  H HB3  . GLN   A  1 659 ? -11.535 -1.925  -8.698  0.00 68.48  ? 685  GLN   A HB3  1 
ATOM   9748  H HG2  . GLN   A  1 659 ? -11.804 0.447   -8.551  0.00 72.86  ? 685  GLN   A HG2  1 
ATOM   9749  H HG3  . GLN   A  1 659 ? -11.554 0.597   -10.331 0.00 71.74  ? 685  GLN   A HG3  1 
ATOM   9750  H HE21 . GLN   A  1 659 ? -13.816 -0.227  -7.744  0.00 79.26  ? 685  GLN   A HE21 1 
ATOM   9751  H HE22 . GLN   A  1 659 ? -15.215 -0.373  -8.794  0.00 79.85  ? 685  GLN   A HE22 1 
ATOM   9752  N N    . GLN   A  1 660 ? -8.433  -3.144  -9.840  1.00 57.47  ? 686  GLN   A N    1 
ATOM   9753  C CA   . GLN   A  1 660 ? -7.778  -4.426  -9.572  1.00 58.32  ? 686  GLN   A CA   1 
ATOM   9754  C C    . GLN   A  1 660 ? -6.273  -4.305  -9.289  1.00 58.21  ? 686  GLN   A C    1 
ATOM   9755  O O    . GLN   A  1 660 ? -5.576  -5.316  -9.294  1.00 58.69  ? 686  GLN   A O    1 
ATOM   9756  C CB   . GLN   A  1 660 ? -8.048  -5.403  -10.732 1.00 60.86  ? 686  GLN   A CB   1 
ATOM   9757  C CG   . GLN   A  1 660 ? -9.521  -5.807  -10.836 1.00 66.09  ? 686  GLN   A CG   1 
ATOM   9758  C CD   . GLN   A  1 660 ? -9.956  -6.654  -9.656  1.00 72.37  ? 686  GLN   A CD   1 
ATOM   9759  O OE1  . GLN   A  1 660 ? -9.605  -7.838  -9.555  1.00 74.73  ? 686  GLN   A OE1  1 
ATOM   9760  N NE2  . GLN   A  1 660 ? -10.707 -6.072  -8.720  1.00 72.67  ? 686  GLN   A NE2  1 
ATOM   9761  H H    . GLN   A  1 660 ? -8.447  -2.906  -10.826 0.00 64.30  ? 686  GLN   A H    1 
ATOM   9762  H HA   . GLN   A  1 660 ? -8.210  -4.859  -8.672  0.00 66.12  ? 686  GLN   A HA   1 
ATOM   9763  H HB2  . GLN   A  1 660 ? -7.754  -4.941  -11.673 0.00 66.78  ? 686  GLN   A HB2  1 
ATOM   9764  H HB3  . GLN   A  1 660 ? -7.480  -6.320  -10.580 0.00 67.19  ? 686  GLN   A HB3  1 
ATOM   9765  H HG2  . GLN   A  1 660 ? -10.146 -4.917  -10.888 0.00 74.18  ? 686  GLN   A HG2  1 
ATOM   9766  H HG3  . GLN   A  1 660 ? -9.657  -6.405  -11.736 0.00 73.44  ? 686  GLN   A HG3  1 
ATOM   9767  H HE21 . GLN   A  1 660 ? -10.968 -5.094  -8.797  0.00 82.52  ? 686  GLN   A HE21 1 
ATOM   9768  H HE22 . GLN   A  1 660 ? -11.012 -6.612  -7.917  0.00 83.15  ? 686  GLN   A HE22 1 
ATOM   9769  N N    . PHE   A  1 661 ? -5.778  -3.087  -9.000  1.00 57.47  ? 687  PHE   A N    1 
ATOM   9770  C CA   . PHE   A  1 661 ? -4.380  -2.843  -8.669  1.00 57.14  ? 687  PHE   A CA   1 
ATOM   9771  C C    . PHE   A  1 661 ? -4.351  -1.997  -7.391  1.00 56.66  ? 687  PHE   A C    1 
ATOM   9772  O O    . PHE   A  1 661 ? -4.090  -0.796  -7.452  1.00 56.68  ? 687  PHE   A O    1 
ATOM   9773  C CB   . PHE   A  1 661 ? -3.660  -2.137  -9.831  1.00 57.05  ? 687  PHE   A CB   1 
ATOM   9774  C CG   . PHE   A  1 661 ? -3.674  -2.956  -11.097 1.00 57.63  ? 687  PHE   A CG   1 
ATOM   9775  C CD1  . PHE   A  1 661 ? -2.667  -3.865  -11.364 1.00 58.28  ? 687  PHE   A CD1  1 
ATOM   9776  C CD2  . PHE   A  1 661 ? -4.740  -2.882  -11.974 1.00 58.50  ? 687  PHE   A CD2  1 
ATOM   9777  C CE1  . PHE   A  1 661 ? -2.710  -4.657  -12.501 1.00 59.05  ? 687  PHE   A CE1  1 
ATOM   9778  C CE2  . PHE   A  1 661 ? -4.803  -3.705  -13.084 1.00 59.22  ? 687  PHE   A CE2  1 
ATOM   9779  C CZ   . PHE   A  1 661 ? -3.774  -4.567  -13.356 1.00 59.01  ? 687  PHE   A CZ   1 
ATOM   9780  H H    . PHE   A  1 661 ? -6.326  -2.234  -8.976  0.00 63.71  ? 687  PHE   A H    1 
ATOM   9781  H HA   . PHE   A  1 661 ? -3.844  -3.773  -8.487  0.00 61.90  ? 687  PHE   A HA   1 
ATOM   9782  H HB2  . PHE   A  1 661 ? -4.137  -1.181  -10.041 0.00 61.28  ? 687  PHE   A HB2  1 
ATOM   9783  H HB3  . PHE   A  1 661 ? -2.617  -1.994  -9.553  0.00 60.47  ? 687  PHE   A HB3  1 
ATOM   9784  H HD1  . PHE   A  1 661 ? -1.829  -3.945  -10.692 0.00 60.62  ? 687  PHE   A HD1  1 
ATOM   9785  H HD2  . PHE   A  1 661 ? -5.557  -2.213  -11.762 0.00 62.84  ? 687  PHE   A HD2  1 
ATOM   9786  H HE1  . PHE   A  1 661 ? -1.909  -5.348  -12.709 0.00 60.57  ? 687  PHE   A HE1  1 
ATOM   9787  H HE2  . PHE   A  1 661 ? -5.626  -3.618  -13.771 0.00 62.68  ? 687  PHE   A HE2  1 
ATOM   9788  H HZ   . PHE   A  1 661 ? -3.812  -5.179  -14.238 0.00 61.07  ? 687  PHE   A HZ   1 
ATOM   9789  N N    . PRO   A  1 662 ? -4.630  -2.608  -6.220  1.00 56.11  ? 688  PRO   A N    1 
ATOM   9790  C CA   . PRO   A  1 662 ? -4.682  -1.820  -4.975  1.00 55.64  ? 688  PRO   A CA   1 
ATOM   9791  C C    . PRO   A  1 662 ? -3.358  -1.254  -4.465  1.00 54.78  ? 688  PRO   A C    1 
ATOM   9792  O O    . PRO   A  1 662 ? -3.379  -0.485  -3.513  1.00 54.88  ? 688  PRO   A O    1 
ATOM   9793  C CB   . PRO   A  1 662 ? -5.295  -2.796  -3.963  1.00 56.50  ? 688  PRO   A CB   1 
ATOM   9794  C CG   . PRO   A  1 662 ? -4.965  -4.141  -4.481  1.00 57.17  ? 688  PRO   A CG   1 
ATOM   9795  C CD   . PRO   A  1 662 ? -4.978  -4.023  -5.976  1.00 55.73  ? 688  PRO   A CD   1 
ATOM   9796  H HA   . PRO   A  1 662 ? -5.376  -0.992  -5.105  0.00 63.38  ? 688  PRO   A HA   1 
ATOM   9797  H HB2  . PRO   A  1 662 ? -4.848  -2.645  -2.981  0.00 65.12  ? 688  PRO   A HB2  1 
ATOM   9798  H HB3  . PRO   A  1 662 ? -6.373  -2.653  -3.921  0.00 65.65  ? 688  PRO   A HB3  1 
ATOM   9799  H HG2  . PRO   A  1 662 ? -3.977  -4.435  -4.131  0.00 64.51  ? 688  PRO   A HG2  1 
ATOM   9800  H HG3  . PRO   A  1 662 ? -5.717  -4.854  -4.147  0.00 65.76  ? 688  PRO   A HG3  1 
ATOM   9801  H HD2  . PRO   A  1 662 ? -4.228  -4.687  -6.402  0.00 61.92  ? 688  PRO   A HD2  1 
ATOM   9802  H HD3  . PRO   A  1 662 ? -5.972  -4.241  -6.363  0.00 63.16  ? 688  PRO   A HD3  1 
ATOM   9803  N N    . ARG   A  1 663 ? -2.227  -1.606  -5.081  1.00 54.01  ? 689  ARG   A N    1 
ATOM   9804  C CA   . ARG   A  1 663 ? -0.916  -1.106  -4.667  1.00 53.66  ? 689  ARG   A CA   1 
ATOM   9805  C C    . ARG   A  1 663 ? -0.273  -0.164  -5.709  1.00 51.93  ? 689  ARG   A C    1 
ATOM   9806  O O    . ARG   A  1 663 ? 0.876   0.236   -5.512  1.00 51.97  ? 689  ARG   A O    1 
ATOM   9807  C CB   . ARG   A  1 663 ? 0.016   -2.296  -4.397  1.00 56.16  ? 689  ARG   A CB   1 
ATOM   9808  C CG   . ARG   A  1 663 ? -0.532  -3.280  -3.376  1.00 61.62  ? 689  ARG   A CG   1 
ATOM   9809  C CD   . ARG   A  1 663 ? 0.381   -4.470  -3.204  1.00 67.28  ? 689  ARG   A CD   1 
ATOM   9810  N NE   . ARG   A  1 663 ? -0.138  -5.403  -2.203  1.00 72.93  ? 689  ARG   A NE   1 
ATOM   9811  C CZ   . ARG   A  1 663 ? 0.334   -6.630  -1.991  1.00 76.77  ? 689  ARG   A CZ   1 
ATOM   9812  N NH1  . ARG   A  1 663 ? 1.344   -7.099  -2.719  1.00 76.63  ? 689  ARG   A NH1  1 
ATOM   9813  N NH2  . ARG   A  1 663 ? -0.205  -7.400  -1.052  1.00 77.38  ? 689  ARG   A NH2  1 
ATOM   9814  H H    . ARG   A  1 663 ? -2.166  -2.241  -5.871  0.00 59.05  ? 689  ARG   A H    1 
ATOM   9815  H HA   . ARG   A  1 663 ? -0.995  -0.550  -3.734  0.00 59.20  ? 689  ARG   A HA   1 
ATOM   9816  H HB2  . ARG   A  1 663 ? 0.191   -2.831  -5.329  0.00 59.99  ? 689  ARG   A HB2  1 
ATOM   9817  H HB3  . ARG   A  1 663 ? 0.956   -1.921  -3.996  0.00 60.27  ? 689  ARG   A HB3  1 
ATOM   9818  H HG2  . ARG   A  1 663 ? -0.625  -2.782  -2.412  0.00 67.70  ? 689  ARG   A HG2  1 
ATOM   9819  H HG3  . ARG   A  1 663 ? -1.501  -3.656  -3.699  0.00 67.51  ? 689  ARG   A HG3  1 
ATOM   9820  H HD2  . ARG   A  1 663 ? 0.457   -4.992  -4.156  0.00 71.70  ? 689  ARG   A HD2  1 
ATOM   9821  H HD3  . ARG   A  1 663 ? 1.363   -4.128  -2.880  0.00 71.85  ? 689  ARG   A HD3  1 
ATOM   9822  H HE   . ARG   A  1 663 ? -0.906  -5.079  -1.623  0.00 79.81  ? 689  ARG   A HE   1 
ATOM   9823  H HH11 . ARG   A  1 663 ? 1.787   -6.542  -3.442  0.00 80.81  ? 689  ARG   A HH11 1 
ATOM   9824  H HH12 . ARG   A  1 663 ? 1.694   -8.036  -2.545  0.00 81.62  ? 689  ARG   A HH12 1 
ATOM   9825  H HH21 . ARG   A  1 663 ? -0.976  -7.057  -0.486  0.00 85.28  ? 689  ARG   A HH21 1 
ATOM   9826  H HH22 . ARG   A  1 663 ? 0.153   -8.336  -0.889  0.00 84.46  ? 689  ARG   A HH22 1 
ATOM   9827  N N    . LEU   A  1 664 ? -0.993  0.202   -6.800  1.00 50.20  ? 690  LEU   A N    1 
ATOM   9828  C CA   . LEU   A  1 664 ? -0.432  1.047   -7.849  1.00 49.10  ? 690  LEU   A CA   1 
ATOM   9829  C C    . LEU   A  1 664 ? -0.151  2.462   -7.355  1.00 48.00  ? 690  LEU   A C    1 
ATOM   9830  O O    . LEU   A  1 664 ? -1.073  3.210   -7.074  1.00 48.36  ? 690  LEU   A O    1 
ATOM   9831  C CB   . LEU   A  1 664 ? -1.341  1.076   -9.091  1.00 48.90  ? 690  LEU   A CB   1 
ATOM   9832  C CG   . LEU   A  1 664 ? -0.721  1.656   -10.373 1.00 49.55  ? 690  LEU   A CG   1 
ATOM   9833  C CD1  . LEU   A  1 664 ? 0.366   0.742   -10.930 1.00 49.44  ? 690  LEU   A CD1  1 
ATOM   9834  C CD2  . LEU   A  1 664 ? -1.789  1.905   -11.418 1.00 50.11  ? 690  LEU   A CD2  1 
ATOM   9835  H H    . LEU   A  1 664 ? -1.958  -0.058  -6.977  0.00 54.59  ? 690  LEU   A H    1 
ATOM   9836  H HA   . LEU   A  1 664 ? 0.507   0.599   -8.163  0.00 51.37  ? 690  LEU   A HA   1 
ATOM   9837  H HB2  . LEU   A  1 664 ? -1.639  0.054   -9.315  0.00 51.91  ? 690  LEU   A HB2  1 
ATOM   9838  H HB3  . LEU   A  1 664 ? -2.230  1.662   -8.861  0.00 52.67  ? 690  LEU   A HB3  1 
ATOM   9839  H HG   . LEU   A  1 664 ? -0.259  2.616   -10.151 0.00 51.59  ? 690  LEU   A HG   1 
ATOM   9840  H HD11 . LEU   A  1 664 ? 0.595   1.049   -11.949 0.00 49.98  ? 690  LEU   A HD11 1 
ATOM   9841  H HD12 . LEU   A  1 664 ? 1.264   0.833   -10.322 0.00 50.26  ? 690  LEU   A HD12 1 
ATOM   9842  H HD13 . LEU   A  1 664 ? 0.013   -0.289  -10.924 0.00 50.64  ? 690  LEU   A HD13 1 
ATOM   9843  H HD21 . LEU   A  1 664 ? -1.327  2.326   -12.309 0.00 51.84  ? 690  LEU   A HD21 1 
ATOM   9844  H HD22 . LEU   A  1 664 ? -2.274  0.960   -11.659 0.00 52.54  ? 690  LEU   A HD22 1 
ATOM   9845  H HD23 . LEU   A  1 664 ? -2.520  2.606   -11.018 0.00 53.19  ? 690  LEU   A HD23 1 
ATOM   9846  N N    . GLU   A  1 665 ? 1.125   2.814   -7.261  1.00 47.04  ? 691  GLU   A N    1 
ATOM   9847  C CA   . GLU   A  1 665 ? 1.598   4.118   -6.811  1.00 46.68  ? 691  GLU   A CA   1 
ATOM   9848  C C    . GLU   A  1 665 ? 1.989   4.998   -7.993  1.00 45.68  ? 691  GLU   A C    1 
ATOM   9849  O O    . GLU   A  1 665 ? 1.788   6.197   -7.924  1.00 45.85  ? 691  GLU   A O    1 
ATOM   9850  C CB   . GLU   A  1 665 ? 2.812   3.951   -5.887  1.00 49.13  ? 691  GLU   A CB   1 
ATOM   9851  C CG   . GLU   A  1 665 ? 2.494   3.273   -4.565  1.00 55.31  ? 691  GLU   A CG   1 
ATOM   9852  C CD   . GLU   A  1 665 ? 3.706   2.793   -3.789  1.00 63.64  ? 691  GLU   A CD   1 
ATOM   9853  O OE1  . GLU   A  1 665 ? 4.839   3.217   -4.116  1.00 64.77  ? 691  GLU   A OE1  1 
ATOM   9854  O OE2  . GLU   A  1 665 ? 3.520   1.987   -2.850  1.00 67.60  ? 691  GLU   A OE2  1 
ATOM   9855  H H    . GLU   A  1 665 ? 1.892   2.195   -7.502  0.00 48.95  ? 691  GLU   A H    1 
ATOM   9856  H HA   . GLU   A  1 665 ? 0.822   4.630   -6.245  0.00 50.23  ? 691  GLU   A HA   1 
ATOM   9857  H HB2  . GLU   A  1 665 ? 3.565   3.358   -6.403  0.00 50.75  ? 691  GLU   A HB2  1 
ATOM   9858  H HB3  . GLU   A  1 665 ? 3.219   4.936   -5.662  0.00 51.58  ? 691  GLU   A HB3  1 
ATOM   9859  H HG2  . GLU   A  1 665 ? 1.961   3.979   -3.932  0.00 59.28  ? 691  GLU   A HG2  1 
ATOM   9860  H HG3  . GLU   A  1 665 ? 1.864   2.404   -4.751  0.00 58.68  ? 691  GLU   A HG3  1 
ATOM   9861  N N    . LEU   A  1 666 ? 2.565   4.429   -9.057  1.00 44.64  ? 692  LEU   A N    1 
ATOM   9862  C CA   . LEU   A  1 666 ? 2.994   5.208   -10.215 1.00 44.10  ? 692  LEU   A CA   1 
ATOM   9863  C C    . LEU   A  1 666 ? 2.379   4.666   -11.505 1.00 43.02  ? 692  LEU   A C    1 
ATOM   9864  O O    . LEU   A  1 666 ? 2.535   3.489   -11.817 1.00 43.31  ? 692  LEU   A O    1 
ATOM   9865  C CB   . LEU   A  1 666 ? 4.537   5.195   -10.300 1.00 44.35  ? 692  LEU   A CB   1 
ATOM   9866  C CG   . LEU   A  1 666 ? 5.201   6.110   -11.344 1.00 45.99  ? 692  LEU   A CG   1 
ATOM   9867  C CD1  . LEU   A  1 666 ? 6.588   6.530   -10.885 1.00 46.41  ? 692  LEU   A CD1  1 
ATOM   9868  C CD2  . LEU   A  1 666 ? 5.319   5.419   -12.694 1.00 46.60  ? 692  LEU   A CD2  1 
ATOM   9869  H H    . LEU   A  1 666 ? 2.762   3.438   -9.146  0.00 45.44  ? 692  LEU   A H    1 
ATOM   9870  H HA   . LEU   A  1 666 ? 2.692   6.249   -10.111 0.00 45.06  ? 692  LEU   A HA   1 
ATOM   9871  H HB2  . LEU   A  1 666 ? 4.927   5.485   -9.325  0.00 44.22  ? 692  LEU   A HB2  1 
ATOM   9872  H HB3  . LEU   A  1 666 ? 4.859   4.180   -10.522 0.00 43.51  ? 692  LEU   A HB3  1 
ATOM   9873  H HG   . LEU   A  1 666 ? 4.609   7.014   -11.479 0.00 45.51  ? 692  LEU   A HG   1 
ATOM   9874  H HD11 . LEU   A  1 666 ? 7.055   7.123   -11.670 0.00 44.61  ? 692  LEU   A HD11 1 
ATOM   9875  H HD12 . LEU   A  1 666 ? 6.498   7.125   -9.978  0.00 45.55  ? 692  LEU   A HD12 1 
ATOM   9876  H HD13 . LEU   A  1 666 ? 7.180   5.637   -10.689 0.00 44.58  ? 692  LEU   A HD13 1 
ATOM   9877  H HD21 . LEU   A  1 666 ? 5.784   6.106   -13.400 0.00 44.59  ? 692  LEU   A HD21 1 
ATOM   9878  H HD22 . LEU   A  1 666 ? 5.933   4.527   -12.587 0.00 44.46  ? 692  LEU   A HD22 1 
ATOM   9879  H HD23 . LEU   A  1 666 ? 4.323   5.146   -13.041 0.00 45.27  ? 692  LEU   A HD23 1 
ATOM   9880  N N    . LEU   A  1 667 ? 1.686   5.529   -12.251 1.00 41.78  ? 693  LEU   A N    1 
ATOM   9881  C CA   . LEU   A  1 667 ? 1.112   5.178   -13.543 1.00 41.48  ? 693  LEU   A CA   1 
ATOM   9882  C C    . LEU   A  1 667 ? 1.699   6.177   -14.526 1.00 40.64  ? 693  LEU   A C    1 
ATOM   9883  O O    . LEU   A  1 667 ? 1.495   7.381   -14.371 1.00 40.41  ? 693  LEU   A O    1 
ATOM   9884  C CB   . LEU   A  1 667 ? -0.432  5.250   -13.533 1.00 41.59  ? 693  LEU   A CB   1 
ATOM   9885  C CG   . LEU   A  1 667 ? -1.125  4.919   -14.862 1.00 43.39  ? 693  LEU   A CG   1 
ATOM   9886  C CD1  . LEU   A  1 667 ? -0.764  3.514   -15.360 1.00 44.11  ? 693  LEU   A CD1  1 
ATOM   9887  C CD2  . LEU   A  1 667 ? -2.627  5.067   -14.752 1.00 44.21  ? 693  LEU   A CD2  1 
ATOM   9888  H H    . LEU   A  1 667 ? 1.498   6.491   -11.988 0.00 42.73  ? 693  LEU   A H    1 
ATOM   9889  H HA   . LEU   A  1 667 ? 1.417   4.174   -13.833 0.00 41.28  ? 693  LEU   A HA   1 
ATOM   9890  H HB2  . LEU   A  1 667 ? -0.805  4.549   -12.788 0.00 43.19  ? 693  LEU   A HB2  1 
ATOM   9891  H HB3  . LEU   A  1 667 ? -0.726  6.262   -13.256 0.00 43.34  ? 693  LEU   A HB3  1 
ATOM   9892  H HG   . LEU   A  1 667 ? -0.793  5.637   -15.609 0.00 44.20  ? 693  LEU   A HG   1 
ATOM   9893  H HD11 . LEU   A  1 667 ? -1.443  3.238   -16.165 0.00 44.63  ? 693  LEU   A HD11 1 
ATOM   9894  H HD12 . LEU   A  1 667 ? 0.258   3.521   -15.737 0.00 43.80  ? 693  LEU   A HD12 1 
ATOM   9895  H HD13 . LEU   A  1 667 ? -0.854  2.807   -14.537 0.00 44.76  ? 693  LEU   A HD13 1 
ATOM   9896  H HD21 . LEU   A  1 667 ? -3.075  4.895   -15.729 0.00 46.23  ? 693  LEU   A HD21 1 
ATOM   9897  H HD22 . LEU   A  1 667 ? -3.003  4.336   -14.037 0.00 46.67  ? 693  LEU   A HD22 1 
ATOM   9898  H HD23 . LEU   A  1 667 ? -2.859  6.074   -14.409 0.00 46.84  ? 693  LEU   A HD23 1 
ATOM   9899  N N    . ASP   A  1 668 ? 2.463   5.690   -15.503 1.00 40.06  ? 694  ASP   A N    1 
ATOM   9900  C CA   . ASP   A  1 668 ? 3.117   6.562   -16.473 1.00 40.26  ? 694  ASP   A CA   1 
ATOM   9901  C C    . ASP   A  1 668 ? 2.575   6.300   -17.889 1.00 40.53  ? 694  ASP   A C    1 
ATOM   9902  O O    . ASP   A  1 668 ? 2.853   5.264   -18.467 1.00 40.14  ? 694  ASP   A O    1 
ATOM   9903  C CB   . ASP   A  1 668 ? 4.649   6.392   -16.332 1.00 41.03  ? 694  ASP   A CB   1 
ATOM   9904  C CG   . ASP   A  1 668 ? 5.540   6.961   -17.413 1.00 44.64  ? 694  ASP   A CG   1 
ATOM   9905  O OD1  . ASP   A  1 668 ? 5.031   7.669   -18.293 1.00 46.05  ? 694  ASP   A OD1  1 
ATOM   9906  O OD2  . ASP   A  1 668 ? 6.761   6.734   -17.349 1.00 46.91  ? 694  ASP   A OD2  1 
ATOM   9907  H H    . ASP   A  1 668 ? 2.651   4.704   -15.656 0.00 38.66  ? 694  ASP   A H    1 
ATOM   9908  H HA   . ASP   A  1 668 ? 2.891   7.597   -16.231 0.00 39.27  ? 694  ASP   A HA   1 
ATOM   9909  H HB2  . ASP   A  1 668 ? 4.928   6.899   -15.410 0.00 39.01  ? 694  ASP   A HB2  1 
ATOM   9910  H HB3  . ASP   A  1 668 ? 4.892   5.339   -16.213 0.00 38.41  ? 694  ASP   A HB3  1 
ATOM   9911  N N    . LEU   A  1 669 ? 1.769   7.238   -18.413 1.00 40.92  ? 695  LEU   A N    1 
ATOM   9912  C CA   . LEU   A  1 669 ? 1.169   7.162   -19.749 1.00 41.78  ? 695  LEU   A CA   1 
ATOM   9913  C C    . LEU   A  1 669 ? 1.670   8.309   -20.643 1.00 42.14  ? 695  LEU   A C    1 
ATOM   9914  O O    . LEU   A  1 669 ? 0.951   8.710   -21.555 1.00 42.58  ? 695  LEU   A O    1 
ATOM   9915  C CB   . LEU   A  1 669 ? -0.374  7.252   -19.640 1.00 42.03  ? 695  LEU   A CB   1 
ATOM   9916  C CG   . LEU   A  1 669 ? -1.064  6.213   -18.764 1.00 43.51  ? 695  LEU   A CG   1 
ATOM   9917  C CD1  . LEU   A  1 669 ? -2.533  6.523   -18.599 1.00 43.96  ? 695  LEU   A CD1  1 
ATOM   9918  C CD2  . LEU   A  1 669 ? -0.868  4.813   -19.310 1.00 44.18  ? 695  LEU   A CD2  1 
ATOM   9919  H H    . LEU   A  1 669 ? 1.500   8.086   -17.923 0.00 40.38  ? 695  LEU   A H    1 
ATOM   9920  H HA   . LEU   A  1 669 ? 1.421   6.222   -20.238 0.00 40.17  ? 695  LEU   A HA   1 
ATOM   9921  H HB2  . LEU   A  1 669 ? -0.625  8.231   -19.238 0.00 42.42  ? 695  LEU   A HB2  1 
ATOM   9922  H HB3  . LEU   A  1 669 ? -0.803  7.146   -20.636 0.00 41.86  ? 695  LEU   A HB3  1 
ATOM   9923  H HG   . LEU   A  1 669 ? -0.605  6.249   -17.779 0.00 43.70  ? 695  LEU   A HG   1 
ATOM   9924  H HD11 . LEU   A  1 669 ? -2.982  5.788   -17.932 0.00 45.43  ? 695  LEU   A HD11 1 
ATOM   9925  H HD12 . LEU   A  1 669 ? -2.640  7.520   -18.174 0.00 45.63  ? 695  LEU   A HD12 1 
ATOM   9926  H HD13 . LEU   A  1 669 ? -3.016  6.481   -19.574 0.00 45.19  ? 695  LEU   A HD13 1 
ATOM   9927  H HD21 . LEU   A  1 669 ? -1.553  4.133   -18.806 0.00 44.13  ? 695  LEU   A HD21 1 
ATOM   9928  H HD22 . LEU   A  1 669 ? -1.054  4.808   -20.383 0.00 43.58  ? 695  LEU   A HD22 1 
ATOM   9929  H HD23 . LEU   A  1 669 ? 0.158   4.516   -19.103 0.00 43.13  ? 695  LEU   A HD23 1 
ATOM   9930  N N    . ARG   A  1 670 ? 2.889   8.816   -20.420 1.00 41.85  ? 696  ARG   A N    1 
ATOM   9931  C CA   . ARG   A  1 670 ? 3.423   9.919   -21.221 1.00 42.41  ? 696  ARG   A CA   1 
ATOM   9932  C C    . ARG   A  1 670 ? 3.669   9.503   -22.679 1.00 42.88  ? 696  ARG   A C    1 
ATOM   9933  O O    . ARG   A  1 670 ? 3.963   8.349   -22.945 1.00 42.83  ? 696  ARG   A O    1 
ATOM   9934  C CB   . ARG   A  1 670 ? 4.774   10.389  -20.662 1.00 43.36  ? 696  ARG   A CB   1 
ATOM   9935  C CG   . ARG   A  1 670 ? 4.769   10.944  -19.243 1.00 45.17  ? 696  ARG   A CG   1 
ATOM   9936  C CD   . ARG   A  1 670 ? 6.197   11.155  -18.778 1.00 46.95  ? 696  ARG   A CD   1 
ATOM   9937  N NE   . ARG   A  1 670 ? 6.880   9.865   -18.613 1.00 50.21  ? 696  ARG   A NE   1 
ATOM   9938  C CZ   . ARG   A  1 670 ? 8.180   9.623   -18.804 1.00 53.08  ? 696  ARG   A CZ   1 
ATOM   9939  N NH1  . ARG   A  1 670 ? 9.006   10.606  -19.156 1.00 53.27  ? 696  ARG   A NH1  1 
ATOM   9940  N NH2  . ARG   A  1 670 ? 8.665   8.397   -18.634 1.00 52.34  ? 696  ARG   A NH2  1 
ATOM   9941  H H    . ARG   A  1 670 ? 3.540   8.471   -19.723 0.00 39.89  ? 696  ARG   A H    1 
ATOM   9942  H HA   . ARG   A  1 670 ? 2.727   10.758  -21.202 0.00 41.39  ? 696  ARG   A HA   1 
ATOM   9943  H HB2  . ARG   A  1 670 ? 5.453   9.538   -20.698 0.00 40.59  ? 696  ARG   A HB2  1 
ATOM   9944  H HB3  . ARG   A  1 670 ? 5.153   11.179  -21.309 0.00 41.24  ? 696  ARG   A HB3  1 
ATOM   9945  H HG2  . ARG   A  1 670 ? 4.259   11.906  -19.231 0.00 44.19  ? 696  ARG   A HG2  1 
ATOM   9946  H HG3  . ARG   A  1 670 ? 4.278   10.240  -18.572 0.00 43.69  ? 696  ARG   A HG3  1 
ATOM   9947  H HD2  . ARG   A  1 670 ? 6.681   11.751  -19.549 0.00 44.64  ? 696  ARG   A HD2  1 
ATOM   9948  H HD3  . ARG   A  1 670 ? 6.204   11.683  -17.826 0.00 45.21  ? 696  ARG   A HD3  1 
ATOM   9949  H HE   . ARG   A  1 670 ? 6.295   9.075   -18.367 0.00 47.37  ? 696  ARG   A HE   1 
ATOM   9950  H HH11 . ARG   A  1 670 ? 8.709   11.568  -19.276 0.00 50.01  ? 696  ARG   A HH11 1 
ATOM   9951  H HH12 . ARG   A  1 670 ? 9.992   10.395  -19.275 0.00 49.01  ? 696  ARG   A HH12 1 
ATOM   9952  H HH21 . ARG   A  1 670 ? 8.050   7.632   -18.374 0.00 48.22  ? 696  ARG   A HH21 1 
ATOM   9953  H HH22 . ARG   A  1 670 ? 9.654   8.213   -18.769 0.00 47.60  ? 696  ARG   A HH22 1 
ATOM   9954  N N    . GLY   A  1 671 ? 3.620   10.462  -23.591 1.00 43.01  ? 697  GLY   A N    1 
ATOM   9955  C CA   . GLY   A  1 671 ? 3.935   10.208  -24.989 1.00 43.51  ? 697  GLY   A CA   1 
ATOM   9956  C C    . GLY   A  1 671 ? 3.007   9.238   -25.690 1.00 44.03  ? 697  GLY   A C    1 
ATOM   9957  O O    . GLY   A  1 671 ? 3.465   8.381   -26.444 1.00 44.16  ? 697  GLY   A O    1 
ATOM   9958  H H    . GLY   A  1 671 ? 3.338   11.418  -23.394 0.00 41.58  ? 697  GLY   A H    1 
ATOM   9959  H HA2  . GLY   A  1 671 ? 3.910   11.155  -25.527 0.00 41.44  ? 697  GLY   A HA2  1 
ATOM   9960  H HA3  . GLY   A  1 671 ? 4.945   9.806   -25.055 0.00 40.46  ? 697  GLY   A HA3  1 
ATOM   9961  N N    . ASN   A  1 672 ? 1.704   9.365   -25.442 1.00 44.33  ? 698  ASN   A N    1 
ATOM   9962  C CA   . ASN   A  1 672 ? 0.657   8.556   -26.075 1.00 45.27  ? 698  ASN   A CA   1 
ATOM   9963  C C    . ASN   A  1 672 ? -0.266  9.544   -26.867 1.00 46.82  ? 698  ASN   A C    1 
ATOM   9964  O O    . ASN   A  1 672 ? 0.183   10.642  -27.194 1.00 46.94  ? 698  ASN   A O    1 
ATOM   9965  C CB   . ASN   A  1 672 ? -0.076  7.716   -24.992 1.00 45.43  ? 698  ASN   A CB   1 
ATOM   9966  C CG   . ASN   A  1 672 ? 0.703   6.496   -24.558 1.00 46.53  ? 698  ASN   A CG   1 
ATOM   9967  O OD1  . ASN   A  1 672 ? 0.964   5.604   -25.350 1.00 47.70  ? 698  ASN   A OD1  1 
ATOM   9968  N ND2  . ASN   A  1 672 ? 1.075   6.398   -23.299 1.00 45.79  ? 698  ASN   A ND2  1 
ATOM   9969  H H    . ASN   A  1 672 ? 1.323   10.046  -24.792 0.00 43.23  ? 698  ASN   A H    1 
ATOM   9970  H HA   . ASN   A  1 672 ? 1.085   7.864   -26.798 0.00 43.28  ? 698  ASN   A HA   1 
ATOM   9971  H HB2  . ASN   A  1 672 ? -0.252  8.352   -24.126 0.00 44.67  ? 698  ASN   A HB2  1 
ATOM   9972  H HB3  . ASN   A  1 672 ? -1.029  7.353   -25.373 0.00 44.59  ? 698  ASN   A HB3  1 
ATOM   9973  H HD21 . ASN   A  1 672 ? 1.597   5.583   -22.992 0.00 43.36  ? 698  ASN   A HD21 1 
ATOM   9974  H HD22 . ASN   A  1 672 ? 0.830   7.120   -22.630 0.00 44.28  ? 698  ASN   A HD22 1 
ATOM   9975  N N    . LYS   A  1 673 ? -1.498  9.155   -27.233 1.00 48.02  ? 699  LYS   A N    1 
ATOM   9976  C CA   . LYS   A  1 673 ? -2.426  10.025  -27.951 1.00 49.62  ? 699  LYS   A CA   1 
ATOM   9977  C C    . LYS   A  1 673 ? -3.774  10.093  -27.202 1.00 50.67  ? 699  LYS   A C    1 
ATOM   9978  O O    . LYS   A  1 673 ? -4.828  10.187  -27.828 1.00 50.86  ? 699  LYS   A O    1 
ATOM   9979  C CB   . LYS   A  1 673 ? -2.601  9.496   -29.387 1.00 52.15  ? 699  LYS   A CB   1 
ATOM   9980  C CG   . LYS   A  1 673 ? -1.307  9.576   -30.201 1.00 57.51  ? 699  LYS   A CG   1 
ATOM   9981  C CD   . LYS   A  1 673 ? -1.385  8.796   -31.497 1.00 63.51  ? 699  LYS   A CD   1 
ATOM   9982  C CE   . LYS   A  1 673 ? -0.110  8.930   -32.295 1.00 68.49  ? 699  LYS   A CE   1 
ATOM   9983  N NZ   . LYS   A  1 673 ? -0.061  7.984   -33.442 1.00 71.20  ? 699  LYS   A NZ   1 
ATOM   9984  H H    . LYS   A  1 673 ? -1.882  8.227   -27.085 0.00 47.76  ? 699  LYS   A H    1 
ATOM   9985  H HA   . LYS   A  1 673 ? -2.041  11.042  -28.016 0.00 50.47  ? 699  LYS   A HA   1 
ATOM   9986  H HB2  . LYS   A  1 673 ? -2.915  8.453   -29.349 0.00 52.39  ? 699  LYS   A HB2  1 
ATOM   9987  H HB3  . LYS   A  1 673 ? -3.346  10.094  -29.910 0.00 53.25  ? 699  LYS   A HB3  1 
ATOM   9988  H HG2  . LYS   A  1 673 ? -1.111  10.618  -30.448 0.00 57.54  ? 699  LYS   A HG2  1 
ATOM   9989  H HG3  . LYS   A  1 673 ? -0.480  9.169   -29.623 0.00 56.64  ? 699  LYS   A HG3  1 
ATOM   9990  H HD2  . LYS   A  1 673 ? -1.539  7.741   -31.273 0.00 62.63  ? 699  LYS   A HD2  1 
ATOM   9991  H HD3  . LYS   A  1 673 ? -2.208  9.178   -32.099 0.00 63.54  ? 699  LYS   A HD3  1 
ATOM   9992  H HE2  . LYS   A  1 673 ? -0.040  9.943   -32.688 0.00 67.67  ? 699  LYS   A HE2  1 
ATOM   9993  H HE3  . LYS   A  1 673 ? 0.740   8.721   -31.647 0.00 66.76  ? 699  LYS   A HE3  1 
ATOM   9994  H HZ1  . LYS   A  1 673 ? 0.795   8.123   -33.969 0.00 69.27  ? 699  LYS   A HZ1  1 
ATOM   9995  H HZ2  . LYS   A  1 673 ? -0.089  7.027   -33.104 0.00 69.29  ? 699  LYS   A HZ2  1 
ATOM   9996  H HZ3  . LYS   A  1 673 ? -0.855  8.141   -34.054 0.00 70.12  ? 699  LYS   A HZ3  1 
ATOM   9997  N N    . LEU   A  1 674 ? -3.734  10.065  -25.859 1.00 51.17  ? 700  LEU   A N    1 
ATOM   9998  C CA   . LEU   A  1 674 ? -4.941  10.084  -25.048 1.00 52.39  ? 700  LEU   A CA   1 
ATOM   9999  C C    . LEU   A  1 674 ? -5.622  11.435  -25.176 1.00 54.13  ? 700  LEU   A C    1 
ATOM   10000 O O    . LEU   A  1 674 ? -4.965  12.462  -25.075 1.00 53.84  ? 700  LEU   A O    1 
ATOM   10001 C CB   . LEU   A  1 674 ? -4.610  9.779   -23.579 1.00 52.23  ? 700  LEU   A CB   1 
ATOM   10002 C CG   . LEU   A  1 674 ? -3.933  8.427   -23.308 1.00 53.23  ? 700  LEU   A CG   1 
ATOM   10003 C CD1  . LEU   A  1 674 ? -3.473  8.329   -21.866 1.00 53.71  ? 700  LEU   A CD1  1 
ATOM   10004 C CD2  . LEU   A  1 674 ? -4.855  7.271   -23.635 1.00 53.46  ? 700  LEU   A CD2  1 
ATOM   10005 H H    . LEU   A  1 674 ? -2.881  10.066  -25.309 0.00 52.39  ? 700  LEU   A H    1 
ATOM   10006 H HA   . LEU   A  1 674 ? -5.624  9.318   -25.415 0.00 55.02  ? 700  LEU   A HA   1 
ATOM   10007 H HB2  . LEU   A  1 674 ? -3.941  10.557  -23.212 0.00 54.63  ? 700  LEU   A HB2  1 
ATOM   10008 H HB3  . LEU   A  1 674 ? -5.536  9.800   -23.006 0.00 55.39  ? 700  LEU   A HB3  1 
ATOM   10009 H HG   . LEU   A  1 674 ? -3.051  8.336   -23.939 0.00 54.12  ? 700  LEU   A HG   1 
ATOM   10010 H HD11 . LEU   A  1 674 ? -2.943  7.388   -21.727 0.00 54.65  ? 700  LEU   A HD11 1 
ATOM   10011 H HD12 . LEU   A  1 674 ? -2.809  9.164   -21.648 0.00 55.18  ? 700  LEU   A HD12 1 
ATOM   10012 H HD13 . LEU   A  1 674 ? -4.344  8.365   -21.213 0.00 55.96  ? 700  LEU   A HD13 1 
ATOM   10013 H HD21 . LEU   A  1 674 ? -4.412  6.348   -23.263 0.00 54.68  ? 700  LEU   A HD21 1 
ATOM   10014 H HD22 . LEU   A  1 674 ? -5.820  7.438   -23.160 0.00 55.94  ? 700  LEU   A HD22 1 
ATOM   10015 H HD23 . LEU   A  1 674 ? -4.975  7.205   -24.715 0.00 55.04  ? 700  LEU   A HD23 1 
ATOM   10016 N N    . LEU   A  1 675 ? -6.933  11.426  -25.443 1.00 55.78  ? 701  LEU   A N    1 
ATOM   10017 C CA   . LEU   A  1 675 ? -7.733  12.633  -25.631 1.00 57.85  ? 701  LEU   A CA   1 
ATOM   10018 C C    . LEU   A  1 675 ? -8.585  12.968  -24.411 1.00 59.57  ? 701  LEU   A C    1 
ATOM   10019 O O    . LEU   A  1 675 ? -8.964  14.122  -24.258 1.00 59.97  ? 701  LEU   A O    1 
ATOM   10020 C CB   . LEU   A  1 675 ? -8.675  12.427  -26.831 1.00 58.69  ? 701  LEU   A CB   1 
ATOM   10021 C CG   . LEU   A  1 675 ? -8.025  12.124  -28.189 1.00 61.13  ? 701  LEU   A CG   1 
ATOM   10022 C CD1  . LEU   A  1 675 ? -8.933  11.258  -29.037 1.00 61.89  ? 701  LEU   A CD1  1 
ATOM   10023 C CD2  . LEU   A  1 675 ? -7.691  13.405  -28.926 1.00 62.15  ? 701  LEU   A CD2  1 
ATOM   10024 H H    . LEU   A  1 675 ? -7.486  10.579  -25.529 0.00 60.11  ? 701  LEU   A H    1 
ATOM   10025 H HA   . LEU   A  1 675 ? -7.097  13.489  -25.852 0.00 63.18  ? 701  LEU   A HA   1 
ATOM   10026 H HB2  . LEU   A  1 675 ? -9.343  11.599  -26.598 0.00 64.58  ? 701  LEU   A HB2  1 
ATOM   10027 H HB3  . LEU   A  1 675 ? -9.266  13.333  -26.954 0.00 65.29  ? 701  LEU   A HB3  1 
ATOM   10028 H HG   . LEU   A  1 675 ? -7.096  11.573  -28.056 0.00 65.32  ? 701  LEU   A HG   1 
ATOM   10029 H HD11 . LEU   A  1 675 ? -8.477  11.120  -30.016 0.00 66.65  ? 701  LEU   A HD11 1 
ATOM   10030 H HD12 . LEU   A  1 675 ? -9.060  10.292  -28.550 0.00 66.80  ? 701  LEU   A HD12 1 
ATOM   10031 H HD13 . LEU   A  1 675 ? -9.899  11.751  -29.142 0.00 67.97  ? 701  LEU   A HD13 1 
ATOM   10032 H HD21 . LEU   A  1 675 ? -7.172  13.155  -29.850 0.00 67.00  ? 701  LEU   A HD21 1 
ATOM   10033 H HD22 . LEU   A  1 675 ? -8.614  13.935  -29.154 0.00 68.40  ? 701  LEU   A HD22 1 
ATOM   10034 H HD23 . LEU   A  1 675 ? -7.053  14.022  -28.295 0.00 67.46  ? 701  LEU   A HD23 1 
ATOM   10035 N N    . PHE   A  1 676 ? -8.934  11.969  -23.577 1.00 60.61  ? 702  PHE   A N    1 
ATOM   10036 C CA   . PHE   A  1 676 ? -9.845  12.148  -22.452 1.00 62.12  ? 702  PHE   A CA   1 
ATOM   10037 C C    . PHE   A  1 676 ? -9.292  11.580  -21.141 1.00 62.07  ? 702  PHE   A C    1 
ATOM   10038 O O    . PHE   A  1 676 ? -8.487  10.650  -21.157 1.00 62.42  ? 702  PHE   A O    1 
ATOM   10039 C CB   . PHE   A  1 676 ? -11.205 11.495  -22.846 1.00 63.21  ? 702  PHE   A CB   1 
ATOM   10040 C CG   . PHE   A  1 676 ? -12.054 10.840  -21.770 1.00 65.23  ? 702  PHE   A CG   1 
ATOM   10041 C CD1  . PHE   A  1 676 ? -11.757 9.567   -21.308 1.00 66.66  ? 702  PHE   A CD1  1 
ATOM   10042 C CD2  . PHE   A  1 676 ? -13.225 11.436  -21.329 1.00 66.41  ? 702  PHE   A CD2  1 
ATOM   10043 C CE1  . PHE   A  1 676 ? -12.544 8.961   -20.335 1.00 67.69  ? 702  PHE   A CE1  1 
ATOM   10044 C CE2  . PHE   A  1 676 ? -14.033 10.808  -20.386 1.00 67.44  ? 702  PHE   A CE2  1 
ATOM   10045 C CZ   . PHE   A  1 676 ? -13.684 9.581   -19.888 1.00 67.45  ? 702  PHE   A CZ   1 
ATOM   10046 H H    . PHE   A  1 676 ? -8.608  11.012  -23.658 0.00 66.20  ? 702  PHE   A H    1 
ATOM   10047 H HA   . PHE   A  1 676 ? -10.033 13.208  -22.287 0.00 69.98  ? 702  PHE   A HA   1 
ATOM   10048 H HB2  . PHE   A  1 676 ? -11.817 12.268  -23.307 0.00 71.75  ? 702  PHE   A HB2  1 
ATOM   10049 H HB3  . PHE   A  1 676 ? -11.000 10.725  -23.588 0.00 70.42  ? 702  PHE   A HB3  1 
ATOM   10050 H HD1  . PHE   A  1 676 ? -10.859 9.079   -21.645 0.00 73.56  ? 702  PHE   A HD1  1 
ATOM   10051 H HD2  . PHE   A  1 676 ? -13.503 12.409  -21.699 0.00 76.67  ? 702  PHE   A HD2  1 
ATOM   10052 H HE1  . PHE   A  1 676 ? -12.283 7.985   -19.964 0.00 75.74  ? 702  PHE   A HE1  1 
ATOM   10053 H HE2  . PHE   A  1 676 ? -14.917 11.304  -20.019 0.00 78.80  ? 702  PHE   A HE2  1 
ATOM   10054 H HZ   . PHE   A  1 676 ? -14.307 9.097   -19.154 0.00 77.72  ? 702  PHE   A HZ   1 
ATOM   10055 N N    . LEU   A  1 677 ? -9.754  12.147  -20.008 1.00 61.76  ? 703  LEU   A N    1 
ATOM   10056 C CA   . LEU   A  1 677 ? -9.428  11.714  -18.647 1.00 61.95  ? 703  LEU   A CA   1 
ATOM   10057 C C    . LEU   A  1 677 ? -10.734 11.385  -17.907 1.00 62.89  ? 703  LEU   A C    1 
ATOM   10058 O O    . LEU   A  1 677 ? -11.757 12.038  -18.138 1.00 63.02  ? 703  LEU   A O    1 
ATOM   10059 C CB   . LEU   A  1 677 ? -8.694  12.826  -17.882 1.00 61.49  ? 703  LEU   A CB   1 
ATOM   10060 C CG   . LEU   A  1 677 ? -7.313  13.218  -18.383 1.00 61.95  ? 703  LEU   A CG   1 
ATOM   10061 C CD1  . LEU   A  1 677 ? -6.790  14.415  -17.606 1.00 62.18  ? 703  LEU   A CD1  1 
ATOM   10062 C CD2  . LEU   A  1 677 ? -6.340  12.056  -18.280 1.00 62.28  ? 703  LEU   A CD2  1 
ATOM   10063 H H    . LEU   A  1 677 ? -10.386 12.941  -20.010 0.00 70.29  ? 703  LEU   A H    1 
ATOM   10064 H HA   . LEU   A  1 677 ? -8.817  10.813  -18.659 0.00 68.80  ? 703  LEU   A HA   1 
ATOM   10065 H HB2  . LEU   A  1 677 ? -9.313  13.721  -17.913 0.00 70.15  ? 703  LEU   A HB2  1 
ATOM   10066 H HB3  . LEU   A  1 677 ? -8.581  12.506  -16.847 0.00 69.40  ? 703  LEU   A HB3  1 
ATOM   10067 H HG   . LEU   A  1 677 ? -7.386  13.502  -19.431 0.00 68.71  ? 703  LEU   A HG   1 
ATOM   10068 H HD11 . LEU   A  1 677 ? -5.789  14.665  -17.954 0.00 68.76  ? 703  LEU   A HD11 1 
ATOM   10069 H HD12 . LEU   A  1 677 ? -7.460  15.258  -17.767 0.00 70.26  ? 703  LEU   A HD12 1 
ATOM   10070 H HD13 . LEU   A  1 677 ? -6.761  14.162  -16.547 0.00 69.60  ? 703  LEU   A HD13 1 
ATOM   10071 H HD21 . LEU   A  1 677 ? -5.331  12.419  -18.469 0.00 67.40  ? 703  LEU   A HD21 1 
ATOM   10072 H HD22 . LEU   A  1 677 ? -6.401  11.625  -17.282 0.00 68.14  ? 703  LEU   A HD22 1 
ATOM   10073 H HD23 . LEU   A  1 677 ? -6.594  11.307  -19.028 0.00 67.65  ? 703  LEU   A HD23 1 
ATOM   10074 N N    . THR   A  1 678 ? -10.701 10.380  -17.015 1.00 63.20  ? 704  THR   A N    1 
ATOM   10075 C CA   . THR   A  1 678 ? -11.887 9.995   -16.243 1.00 63.72  ? 704  THR   A CA   1 
ATOM   10076 C C    . THR   A  1 678 ? -12.277 11.094  -15.257 1.00 64.17  ? 704  THR   A C    1 
ATOM   10077 O O    . THR   A  1 678 ? -11.399 11.749  -14.699 1.00 64.00  ? 704  THR   A O    1 
ATOM   10078 C CB   . THR   A  1 678 ? -11.643 8.677   -15.475 1.00 64.79  ? 704  THR   A CB   1 
ATOM   10079 O OG1  . THR   A  1 678 ? -12.883 8.236   -14.915 1.00 65.70  ? 704  THR   A OG1  1 
ATOM   10080 C CG2  . THR   A  1 678 ? -10.608 8.818   -14.348 1.00 64.90  ? 704  THR   A CG2  1 
ATOM   10081 H H    . THR   A  1 678 ? -9.877  9.820   -16.821 0.00 71.03  ? 704  THR   A H    1 
ATOM   10082 H HA   . THR   A  1 678 ? -12.714 9.843   -16.936 0.00 73.71  ? 704  THR   A HA   1 
ATOM   10083 H HB   . THR   A  1 678 ? -11.279 7.923   -16.172 0.00 73.27  ? 704  THR   A HB   1 
ATOM   10084 H HG1  . THR   A  1 678 ? -13.520 8.005   -15.641 0.00 76.18  ? 704  THR   A HG1  1 
ATOM   10085 H HG21 . THR   A  1 678 ? -10.317 7.833   -13.989 0.00 73.44  ? 704  THR   A HG21 1 
ATOM   10086 H HG22 . THR   A  1 678 ? -9.723  9.340   -14.710 0.00 73.19  ? 704  THR   A HG22 1 
ATOM   10087 H HG23 . THR   A  1 678 ? -11.028 9.369   -13.508 0.00 74.67  ? 704  THR   A HG23 1 
ATOM   10088 N N    . ASP   A  1 679 ? -13.582 11.278  -15.013 1.00 64.62  ? 705  ASP   A N    1 
ATOM   10089 C CA   . ASP   A  1 679 ? -14.037 12.284  -14.056 1.00 65.71  ? 705  ASP   A CA   1 
ATOM   10090 C C    . ASP   A  1 679 ? -14.274 11.709  -12.636 1.00 66.62  ? 705  ASP   A C    1 
ATOM   10091 O O    . ASP   A  1 679 ? -14.718 12.454  -11.763 1.00 67.13  ? 705  ASP   A O    1 
ATOM   10092 C CB   . ASP   A  1 679 ? -15.285 13.013  -14.588 1.00 67.61  ? 705  ASP   A CB   1 
ATOM   10093 C CG   . ASP   A  1 679 ? -16.587 12.256  -14.458 1.00 71.98  ? 705  ASP   A CG   1 
ATOM   10094 O OD1  . ASP   A  1 679 ? -16.620 11.061  -14.831 1.00 72.38  ? 705  ASP   A OD1  1 
ATOM   10095 O OD2  . ASP   A  1 679 ? -17.576 12.860  -13.992 1.00 74.52  ? 705  ASP   A OD2  1 
ATOM   10096 H H    . ASP   A  1 679 ? -14.329 10.750  -15.454 0.00 76.78  ? 705  ASP   A H    1 
ATOM   10097 H HA   . ASP   A  1 679 ? -13.274 13.055  -13.954 0.00 78.52  ? 705  ASP   A HA   1 
ATOM   10098 H HB2  . ASP   A  1 679 ? -15.395 13.949  -14.042 0.00 82.55  ? 705  ASP   A HB2  1 
ATOM   10099 H HB3  . ASP   A  1 679 ? -15.134 13.225  -15.646 0.00 81.40  ? 705  ASP   A HB3  1 
ATOM   10100 N N    . SER   A  1 680 ? -13.942 10.419  -12.385 1.00 66.67  ? 706  SER   A N    1 
ATOM   10101 C CA   . SER   A  1 680 ? -14.136 9.801   -11.070 1.00 67.25  ? 706  SER   A CA   1 
ATOM   10102 C C    . SER   A  1 680 ? -12.981 8.840   -10.734 1.00 67.10  ? 706  SER   A C    1 
ATOM   10103 O O    . SER   A  1 680 ? -13.207 7.665   -10.437 1.00 67.09  ? 706  SER   A O    1 
ATOM   10104 C CB   . SER   A  1 680 ? -15.480 9.081   -11.018 1.00 69.03  ? 706  SER   A CB   1 
ATOM   10105 O OG   . SER   A  1 680 ? -15.510 7.993   -11.929 1.00 71.97  ? 706  SER   A OG   1 
ATOM   10106 H H    . SER   A  1 680 ? -13.524 9.784   -13.056 0.00 78.78  ? 706  SER   A H    1 
ATOM   10107 H HA   . SER   A  1 680 ? -14.141 10.565  -10.294 0.00 81.38  ? 706  SER   A HA   1 
ATOM   10108 H HB2  . SER   A  1 680 ? -15.653 8.719   -10.005 0.00 83.99  ? 706  SER   A HB2  1 
ATOM   10109 H HB3  . SER   A  1 680 ? -16.263 9.786   -11.293 0.00 84.25  ? 706  SER   A HB3  1 
ATOM   10110 H HG   . SER   A  1 680 ? -15.245 7.148   -11.480 0.00 85.40  ? 706  SER   A HG   1 
ATOM   10111 N N    . LEU   A  1 681 ? -11.745 9.370   -10.752 1.00 66.67  ? 707  LEU   A N    1 
ATOM   10112 C CA   . LEU   A  1 681 ? -10.521 8.618   -10.457 1.00 66.87  ? 707  LEU   A CA   1 
ATOM   10113 C C    . LEU   A  1 681 ? -10.494 8.095   -9.011  1.00 66.85  ? 707  LEU   A C    1 
ATOM   10114 O O    . LEU   A  1 681 ? -9.864  7.068   -8.763  1.00 67.07  ? 707  LEU   A O    1 
ATOM   10115 C CB   . LEU   A  1 681 ? -9.285  9.505   -10.722 1.00 67.02  ? 707  LEU   A CB   1 
ATOM   10116 C CG   . LEU   A  1 681 ? -7.900  8.860   -10.576 1.00 68.65  ? 707  LEU   A CG   1 
ATOM   10117 C CD1  . LEU   A  1 681 ? -7.690  7.749   -11.603 1.00 69.03  ? 707  LEU   A CD1  1 
ATOM   10118 C CD2  . LEU   A  1 681 ? -6.801  9.901   -10.710 1.00 69.29  ? 707  LEU   A CD2  1 
ATOM   10119 H H    . LEU   A  1 681 ? -11.569 10.345  -10.972 0.00 78.29  ? 707  LEU   A H    1 
ATOM   10120 H HA   . LEU   A  1 681 ? -10.481 7.760   -11.125 0.00 76.73  ? 707  LEU   A HA   1 
ATOM   10121 H HB2  . LEU   A  1 681 ? -9.355  9.881   -11.742 0.00 76.40  ? 707  LEU   A HB2  1 
ATOM   10122 H HB3  . LEU   A  1 681 ? -9.321  10.345  -10.029 0.00 77.29  ? 707  LEU   A HB3  1 
ATOM   10123 H HG   . LEU   A  1 681 ? -7.801  8.425   -9.584  0.00 77.36  ? 707  LEU   A HG   1 
ATOM   10124 H HD11 . LEU   A  1 681 ? -6.648  7.434   -11.575 0.00 75.72  ? 707  LEU   A HD11 1 
ATOM   10125 H HD12 . LEU   A  1 681 ? -8.334  6.907   -11.354 0.00 76.91  ? 707  LEU   A HD12 1 
ATOM   10126 H HD13 . LEU   A  1 681 ? -7.939  8.129   -12.593 0.00 76.43  ? 707  LEU   A HD13 1 
ATOM   10127 H HD21 . LEU   A  1 681 ? -5.834  9.422   -10.565 0.00 76.43  ? 707  LEU   A HD21 1 
ATOM   10128 H HD22 . LEU   A  1 681 ? -6.850  10.340  -11.706 0.00 76.98  ? 707  LEU   A HD22 1 
ATOM   10129 H HD23 . LEU   A  1 681 ? -6.950  10.672  -9.955  0.00 77.92  ? 707  LEU   A HD23 1 
ATOM   10130 N N    . SER   A  1 682 ? -11.167 8.785   -8.061  1.00 66.21  ? 708  SER   A N    1 
ATOM   10131 C CA   . SER   A  1 682 ? -11.218 8.348   -6.663  1.00 66.01  ? 708  SER   A CA   1 
ATOM   10132 C C    . SER   A  1 682 ? -11.935 7.001   -6.503  1.00 65.67  ? 708  SER   A C    1 
ATOM   10133 O O    . SER   A  1 682 ? -11.590 6.233   -5.605  1.00 65.78  ? 708  SER   A O    1 
ATOM   10134 C CB   . SER   A  1 682 ? -11.896 9.403   -5.792  1.00 67.16  ? 708  SER   A CB   1 
ATOM   10135 O OG   . SER   A  1 682 ? -13.088 9.902   -6.377  1.00 69.26  ? 708  SER   A OG   1 
ATOM   10136 H H    . SER   A  1 682 ? -11.669 9.652   -8.223  0.00 78.99  ? 708  SER   A H    1 
ATOM   10137 H HA   . SER   A  1 682 ? -10.199 8.223   -6.300  0.00 78.19  ? 708  SER   A HA   1 
ATOM   10138 H HB2  . SER   A  1 682 ? -12.144 8.953   -4.832  0.00 81.97  ? 708  SER   A HB2  1 
ATOM   10139 H HB3  . SER   A  1 682 ? -11.203 10.230  -5.641  0.00 81.12  ? 708  SER   A HB3  1 
ATOM   10140 H HG   . SER   A  1 682 ? -13.466 10.628  -5.815  0.00 85.15  ? 708  SER   A HG   1 
ATOM   10141 N N    . ASP   A  1 683 ? -12.909 6.703   -7.377  1.00 65.20  ? 709  ASP   A N    1 
ATOM   10142 C CA   . ASP   A  1 683 ? -13.629 5.427   -7.335  1.00 65.26  ? 709  ASP   A CA   1 
ATOM   10143 C C    . ASP   A  1 683 ? -12.776 4.254   -7.838  1.00 64.48  ? 709  ASP   A C    1 
ATOM   10144 O O    . ASP   A  1 683 ? -13.076 3.109   -7.497  1.00 64.60  ? 709  ASP   A O    1 
ATOM   10145 C CB   . ASP   A  1 683 ? -14.902 5.494   -8.197  1.00 67.29  ? 709  ASP   A CB   1 
ATOM   10146 C CG   . ASP   A  1 683 ? -15.870 6.586   -7.812  1.00 72.11  ? 709  ASP   A CG   1 
ATOM   10147 O OD1  . ASP   A  1 683 ? -15.801 7.062   -6.655  1.00 73.06  ? 709  ASP   A OD1  1 
ATOM   10148 O OD2  . ASP   A  1 683 ? -16.690 6.970   -8.666  1.00 74.47  ? 709  ASP   A OD2  1 
ATOM   10149 H H    . ASP   A  1 683 ? -13.214 7.315   -8.128  0.00 78.63  ? 709  ASP   A H    1 
ATOM   10150 H HA   . ASP   A  1 683 ? -13.927 5.210   -6.310  0.00 79.80  ? 709  ASP   A HA   1 
ATOM   10151 H HB2  . ASP   A  1 683 ? -14.611 5.662   -9.233  0.00 80.93  ? 709  ASP   A HB2  1 
ATOM   10152 H HB3  . ASP   A  1 683 ? -15.428 4.544   -8.113  0.00 81.99  ? 709  ASP   A HB3  1 
ATOM   10153 N N    . PHE   A  1 684 ? -11.749 4.526   -8.674  1.00 63.52  ? 710  PHE   A N    1 
ATOM   10154 C CA   . PHE   A  1 684 ? -10.909 3.489   -9.264  1.00 62.97  ? 710  PHE   A CA   1 
ATOM   10155 C C    . PHE   A  1 684 ? -9.575  3.289   -8.558  1.00 61.98  ? 710  PHE   A C    1 
ATOM   10156 O O    . PHE   A  1 684 ? -8.996  2.213   -8.682  1.00 62.14  ? 710  PHE   A O    1 
ATOM   10157 C CB   . PHE   A  1 684 ? -10.693 3.755   -10.764 1.00 62.97  ? 710  PHE   A CB   1 
ATOM   10158 C CG   . PHE   A  1 684 ? -11.965 4.054   -11.527 1.00 63.46  ? 710  PHE   A CG   1 
ATOM   10159 C CD1  . PHE   A  1 684 ? -13.126 3.336   -11.283 1.00 64.35  ? 710  PHE   A CD1  1 
ATOM   10160 C CD2  . PHE   A  1 684 ? -12.004 5.065   -12.469 1.00 64.10  ? 710  PHE   A CD2  1 
ATOM   10161 C CE1  . PHE   A  1 684 ? -14.299 3.631   -11.963 1.00 64.98  ? 710  PHE   A CE1  1 
ATOM   10162 C CE2  . PHE   A  1 684 ? -13.173 5.342   -13.162 1.00 64.87  ? 710  PHE   A CE2  1 
ATOM   10163 C CZ   . PHE   A  1 684 ? -14.317 4.635   -12.893 1.00 64.80  ? 710  PHE   A CZ   1 
ATOM   10164 H H    . PHE   A  1 684 ? -11.478 5.457   -8.973  0.00 74.63  ? 710  PHE   A H    1 
ATOM   10165 H HA   . PHE   A  1 684 ? -11.436 2.542   -9.198  0.00 73.40  ? 710  PHE   A HA   1 
ATOM   10166 H HB2  . PHE   A  1 684 ? -10.026 4.609   -10.870 0.00 71.82  ? 710  PHE   A HB2  1 
ATOM   10167 H HB3  . PHE   A  1 684 ? -10.238 2.874   -11.213 0.00 71.50  ? 710  PHE   A HB3  1 
ATOM   10168 H HD1  . PHE   A  1 684 ? -13.132 2.545   -10.552 0.00 75.46  ? 710  PHE   A HD1  1 
ATOM   10169 H HD2  . PHE   A  1 684 ? -11.117 5.638   -12.678 0.00 73.22  ? 710  PHE   A HD2  1 
ATOM   10170 H HE1  . PHE   A  1 684 ? -15.192 3.062   -11.768 0.00 77.31  ? 710  PHE   A HE1  1 
ATOM   10171 H HE2  . PHE   A  1 684 ? -13.191 6.136   -13.890 0.00 75.25  ? 710  PHE   A HE2  1 
ATOM   10172 H HZ   . PHE   A  1 684 ? -15.223 4.851   -13.435 0.00 76.75  ? 710  PHE   A HZ   1 
ATOM   10173 N N    . THR   A  1 685 ? -9.073  4.299   -7.831  1.00 60.74  ? 711  THR   A N    1 
ATOM   10174 C CA   . THR   A  1 685 ? -7.812  4.161   -7.108  1.00 59.94  ? 711  THR   A CA   1 
ATOM   10175 C C    . THR   A  1 685 ? -7.784  5.005   -5.847  1.00 59.20  ? 711  THR   A C    1 
ATOM   10176 O O    . THR   A  1 685 ? -8.286  6.127   -5.829  1.00 59.11  ? 711  THR   A O    1 
ATOM   10177 C CB   . THR   A  1 685 ? -6.611  4.498   -8.020  1.00 60.99  ? 711  THR   A CB   1 
ATOM   10178 O OG1  . THR   A  1 685 ? -5.399  4.204   -7.317  1.00 61.86  ? 711  THR   A OG1  1 
ATOM   10179 C CG2  . THR   A  1 685 ? -6.599  5.951   -8.484  1.00 61.10  ? 711  THR   A CG2  1 
ATOM   10180 H H    . THR   A  1 685 ? -9.495  5.216   -7.730  0.00 70.87  ? 711  THR   A H    1 
ATOM   10181 H HA   . THR   A  1 685 ? -7.700  3.123   -6.798  0.00 68.82  ? 711  THR   A HA   1 
ATOM   10182 H HB   . THR   A  1 685 ? -6.665  3.869   -8.908  0.00 68.13  ? 711  THR   A HB   1 
ATOM   10183 H HG1  . THR   A  1 685 ? -4.670  3.996   -7.958  0.00 68.06  ? 711  THR   A HG1  1 
ATOM   10184 H HG21 . THR   A  1 685 ? -5.848  6.078   -9.262  0.00 67.92  ? 711  THR   A HG21 1 
ATOM   10185 H HG22 . THR   A  1 685 ? -7.573  6.224   -8.886  0.00 69.40  ? 711  THR   A HG22 1 
ATOM   10186 H HG23 . THR   A  1 685 ? -6.353  6.617   -7.658  0.00 69.20  ? 711  THR   A HG23 1 
ATOM   10187 N N    . SER   A  1 686 ? -7.188  4.453   -4.792  1.00 58.54  ? 712  SER   A N    1 
ATOM   10188 C CA   . SER   A  1 686 ? -6.951  5.135   -3.519  1.00 58.12  ? 712  SER   A CA   1 
ATOM   10189 C C    . SER   A  1 686 ? -5.463  4.973   -3.072  1.00 56.93  ? 712  SER   A C    1 
ATOM   10190 O O    . SER   A  1 686 ? -5.151  5.215   -1.907  1.00 57.31  ? 712  SER   A O    1 
ATOM   10191 C CB   . SER   A  1 686 ? -7.909  4.603   -2.456  1.00 59.79  ? 712  SER   A CB   1 
ATOM   10192 O OG   . SER   A  1 686 ? -7.858  3.188   -2.372  1.00 62.50  ? 712  SER   A OG   1 
ATOM   10193 H H    . SER   A  1 686 ? -6.855  3.494   -4.777  0.00 67.97  ? 712  SER   A H    1 
ATOM   10194 H HA   . SER   A  1 686 ? -7.137  6.203   -3.625  0.00 68.93  ? 712  SER   A HA   1 
ATOM   10195 H HB2  . SER   A  1 686 ? -7.660  5.029   -1.485  0.00 72.09  ? 712  SER   A HB2  1 
ATOM   10196 H HB3  . SER   A  1 686 ? -8.921  4.895   -2.730  0.00 72.28  ? 712  SER   A HB3  1 
ATOM   10197 H HG   . SER   A  1 686 ? -8.414  2.873   -1.612  0.00 75.00  ? 712  SER   A HG   1 
ATOM   10198 N N    . SER   A  1 687 ? -4.550  4.590   -4.003  1.00 55.41  ? 713  SER   A N    1 
ATOM   10199 C CA   . SER   A  1 687 ? -3.125  4.387   -3.739  1.00 54.55  ? 713  SER   A CA   1 
ATOM   10200 C C    . SER   A  1 687 ? -2.201  5.143   -4.707  1.00 53.72  ? 713  SER   A C    1 
ATOM   10201 O O    . SER   A  1 687 ? -1.008  5.245   -4.432  1.00 53.96  ? 713  SER   A O    1 
ATOM   10202 C CB   . SER   A  1 687 ? -2.798  2.899   -3.810  1.00 55.37  ? 713  SER   A CB   1 
ATOM   10203 O OG   . SER   A  1 687 ? -3.216  2.334   -5.043  1.00 57.04  ? 713  SER   A OG   1 
ATOM   10204 H H    . SER   A  1 687 ? -4.789  4.376   -4.966  0.00 63.36  ? 713  SER   A H    1 
ATOM   10205 H HA   . SER   A  1 687 ? -2.877  4.724   -2.733  0.00 62.49  ? 713  SER   A HA   1 
ATOM   10206 H HB2  . SER   A  1 687 ? -1.723  2.765   -3.699  0.00 61.68  ? 713  SER   A HB2  1 
ATOM   10207 H HB3  . SER   A  1 687 ? -3.317  2.391   -2.998  0.00 63.14  ? 713  SER   A HB3  1 
ATOM   10208 H HG   . SER   A  1 687 ? -2.496  2.412   -5.722  0.00 62.68  ? 713  SER   A HG   1 
ATOM   10209 N N    . LEU   A  1 688 ? -2.727  5.655   -5.833  1.00 52.72  ? 714  LEU   A N    1 
ATOM   10210 C CA   . LEU   A  1 688 ? -1.916  6.328   -6.850  1.00 52.10  ? 714  LEU   A CA   1 
ATOM   10211 C C    . LEU   A  1 688 ? -1.300  7.644   -6.349  1.00 51.47  ? 714  LEU   A C    1 
ATOM   10212 O O    . LEU   A  1 688 ? -2.026  8.570   -6.002  1.00 51.79  ? 714  LEU   A O    1 
ATOM   10213 C CB   . LEU   A  1 688 ? -2.768  6.563   -8.109  1.00 52.24  ? 714  LEU   A CB   1 
ATOM   10214 C CG   . LEU   A  1 688 ? -2.052  6.904   -9.405  1.00 53.54  ? 714  LEU   A CG   1 
ATOM   10215 C CD1  . LEU   A  1 688 ? -1.141  5.758   -9.868  1.00 54.00  ? 714  LEU   A CD1  1 
ATOM   10216 C CD2  . LEU   A  1 688 ? -3.064  7.214   -10.481 1.00 54.15  ? 714  LEU   A CD2  1 
ATOM   10217 H H    . LEU   A  1 688 ? -3.716  5.635   -6.058  0.00 59.55  ? 714  LEU   A H    1 
ATOM   10218 H HA   . LEU   A  1 688 ? -1.103  5.652   -7.108  0.00 56.63  ? 714  LEU   A HA   1 
ATOM   10219 H HB2  . LEU   A  1 688 ? -3.335  5.655   -8.308  0.00 57.67  ? 714  LEU   A HB2  1 
ATOM   10220 H HB3  . LEU   A  1 688 ? -3.464  7.374   -7.902  0.00 58.36  ? 714  LEU   A HB3  1 
ATOM   10221 H HG   . LEU   A  1 688 ? -1.434  7.789   -9.255  0.00 57.78  ? 714  LEU   A HG   1 
ATOM   10222 H HD11 . LEU   A  1 688 ? -0.852  5.929   -10.904 0.00 56.69  ? 714  LEU   A HD11 1 
ATOM   10223 H HD12 . LEU   A  1 688 ? -0.246  5.737   -9.248  0.00 56.99  ? 714  LEU   A HD12 1 
ATOM   10224 H HD13 . LEU   A  1 688 ? -1.678  4.815   -9.782  0.00 57.47  ? 714  LEU   A HD13 1 
ATOM   10225 H HD21 . LEU   A  1 688 ? -2.534  7.470   -11.397 0.00 58.10  ? 714  LEU   A HD21 1 
ATOM   10226 H HD22 . LEU   A  1 688 ? -3.690  6.338   -10.644 0.00 58.90  ? 714  LEU   A HD22 1 
ATOM   10227 H HD23 . LEU   A  1 688 ? -3.677  8.055   -10.162 0.00 59.55  ? 714  LEU   A HD23 1 
ATOM   10228 N N    . ARG   A  1 689 ? 0.045   7.703   -6.314  1.00 50.28  ? 715  ARG   A N    1 
ATOM   10229 C CA   . ARG   A  1 689 ? 0.849   8.839   -5.868  1.00 49.79  ? 715  ARG   A CA   1 
ATOM   10230 C C    . ARG   A  1 689 ? 1.365   9.680   -7.044  1.00 47.85  ? 715  ARG   A C    1 
ATOM   10231 O O    . ARG   A  1 689 ? 1.445   10.894  -6.930  1.00 47.62  ? 715  ARG   A O    1 
ATOM   10232 C CB   . ARG   A  1 689 ? 2.052   8.341   -5.055  1.00 52.28  ? 715  ARG   A CB   1 
ATOM   10233 C CG   . ARG   A  1 689 ? 1.661   7.526   -3.834  1.00 58.08  ? 715  ARG   A CG   1 
ATOM   10234 C CD   . ARG   A  1 689 ? 2.875   7.108   -3.029  1.00 63.69  ? 715  ARG   A CD   1 
ATOM   10235 N NE   . ARG   A  1 689 ? 2.498   6.229   -1.920  1.00 68.90  ? 715  ARG   A NE   1 
ATOM   10236 C CZ   . ARG   A  1 689 ? 3.358   5.557   -1.160  1.00 72.51  ? 715  ARG   A CZ   1 
ATOM   10237 N NH1  . ARG   A  1 689 ? 2.914   4.780   -0.177  1.00 72.89  ? 715  ARG   A NH1  1 
ATOM   10238 N NH2  . ARG   A  1 689 ? 4.667   5.654   -1.374  1.00 72.68  ? 715  ARG   A NH2  1 
ATOM   10239 H H    . ARG   A  1 689 ? 0.634   6.931   -6.607  0.00 54.23  ? 715  ARG   A H    1 
ATOM   10240 H HA   . ARG   A  1 689 ? 0.270   9.470   -5.198  0.00 55.34  ? 715  ARG   A HA   1 
ATOM   10241 H HB2  . ARG   A  1 689 ? 2.677   7.717   -5.691  0.00 55.62  ? 715  ARG   A HB2  1 
ATOM   10242 H HB3  . ARG   A  1 689 ? 2.623   9.202   -4.710  0.00 56.54  ? 715  ARG   A HB3  1 
ATOM   10243 H HG2  . ARG   A  1 689 ? 1.019   8.125   -3.191  0.00 63.86  ? 715  ARG   A HG2  1 
ATOM   10244 H HG3  . ARG   A  1 689 ? 1.141   6.622   -4.147  0.00 62.92  ? 715  ARG   A HG3  1 
ATOM   10245 H HD2  . ARG   A  1 689 ? 3.565   6.572   -3.679  0.00 67.29  ? 715  ARG   A HD2  1 
ATOM   10246 H HD3  . ARG   A  1 689 ? 3.357   7.993   -2.616  0.00 68.31  ? 715  ARG   A HD3  1 
ATOM   10247 H HE   . ARG   A  1 689 ? 1.508   6.124   -1.726  0.00 74.77  ? 715  ARG   A HE   1 
ATOM   10248 H HH11 . ARG   A  1 689 ? 1.919   4.692   0.000   0.00 79.31  ? 715  ARG   A HH11 1 
ATOM   10249 H HH12 . ARG   A  1 689 ? 3.571   4.267   0.404   0.00 78.47  ? 715  ARG   A HH12 1 
ATOM   10250 H HH21 . ARG   A  1 689 ? 5.045   6.238   -2.113  0.00 76.21  ? 715  ARG   A HH21 1 
ATOM   10251 H HH22 . ARG   A  1 689 ? 5.312   5.137   -0.785  0.00 76.63  ? 715  ARG   A HH22 1 
ATOM   10252 N N    . THR   A  1 690 ? 1.769   9.040   -8.144  1.00 46.63  ? 716  THR   A N    1 
ATOM   10253 C CA   . THR   A  1 690 ? 2.318   9.736   -9.307  1.00 45.88  ? 716  THR   A CA   1 
ATOM   10254 C C    . THR   A  1 690 ? 1.560   9.340   -10.564 1.00 44.86  ? 716  THR   A C    1 
ATOM   10255 O O    . THR   A  1 690 ? 1.450   8.157   -10.864 1.00 44.80  ? 716  THR   A O    1 
ATOM   10256 C CB   . THR   A  1 690 ? 3.807   9.399   -9.469  1.00 47.12  ? 716  THR   A CB   1 
ATOM   10257 O OG1  . THR   A  1 690 ? 4.497   9.664   -8.248  1.00 48.09  ? 716  THR   A OG1  1 
ATOM   10258 C CG2  . THR   A  1 690 ? 4.458   10.173  -10.602 1.00 47.40  ? 716  THR   A CG2  1 
ATOM   10259 H H    . THR   A  1 690 ? 1.744   8.032   -8.261  0.00 49.39  ? 716  THR   A H    1 
ATOM   10260 H HA   . THR   A  1 690 ? 2.238   10.815  -9.183  0.00 48.78  ? 716  THR   A HA   1 
ATOM   10261 H HB   . THR   A  1 690 ? 3.897   8.338   -9.695  0.00 48.09  ? 716  THR   A HB   1 
ATOM   10262 H HG1  . THR   A  1 690 ? 5.410   9.277   -8.279  0.00 49.09  ? 716  THR   A HG1  1 
ATOM   10263 H HG21 . THR   A  1 690 ? 5.539   10.181  -10.476 0.00 47.71  ? 716  THR   A HG21 1 
ATOM   10264 H HG22 . THR   A  1 690 ? 4.226   9.696   -11.552 0.00 47.86  ? 716  THR   A HG22 1 
ATOM   10265 H HG23 . THR   A  1 690 ? 4.093   11.199  -10.623 0.00 48.78  ? 716  THR   A HG23 1 
ATOM   10266 N N    . LEU   A  1 691 ? 1.052   10.333  -11.301 1.00 43.75  ? 717  LEU   A N    1 
ATOM   10267 C CA   . LEU   A  1 691 ? 0.327   10.113  -12.546 1.00 42.86  ? 717  LEU   A CA   1 
ATOM   10268 C C    . LEU   A  1 691 ? 0.971   10.975  -13.639 1.00 41.99  ? 717  LEU   A C    1 
ATOM   10269 O O    . LEU   A  1 691 ? 0.798   12.195  -13.640 1.00 41.91  ? 717  LEU   A O    1 
ATOM   10270 C CB   . LEU   A  1 691 ? -1.158  10.463  -12.356 1.00 42.46  ? 717  LEU   A CB   1 
ATOM   10271 C CG   . LEU   A  1 691 ? -2.067  10.353  -13.584 1.00 43.67  ? 717  LEU   A CG   1 
ATOM   10272 C CD1  . LEU   A  1 691 ? -1.962  8.985   -14.266 1.00 43.50  ? 717  LEU   A CD1  1 
ATOM   10273 C CD2  . LEU   A  1 691 ? -3.516  10.655  -13.206 1.00 44.58  ? 717  LEU   A CD2  1 
ATOM   10274 H H    . LEU   A  1 691 ? 1.122   11.317  -11.060 0.00 46.73  ? 717  LEU   A H    1 
ATOM   10275 H HA   . LEU   A  1 691 ? 0.396   9.069   -12.847 0.00 44.86  ? 717  LEU   A HA   1 
ATOM   10276 H HB2  . LEU   A  1 691 ? -1.567  9.798   -11.597 0.00 46.39  ? 717  LEU   A HB2  1 
ATOM   10277 H HB3  . LEU   A  1 691 ? -1.222  11.490  -12.000 0.00 46.60  ? 717  LEU   A HB3  1 
ATOM   10278 H HG   . LEU   A  1 691 ? -1.770  11.104  -14.314 0.00 47.19  ? 717  LEU   A HG   1 
ATOM   10279 H HD11 . LEU   A  1 691 ? -2.736  8.912   -15.028 0.00 46.64  ? 717  LEU   A HD11 1 
ATOM   10280 H HD12 . LEU   A  1 691 ? -0.983  8.895   -14.734 0.00 45.63  ? 717  LEU   A HD12 1 
ATOM   10281 H HD13 . LEU   A  1 691 ? -2.095  8.198   -13.527 0.00 46.54  ? 717  LEU   A HD13 1 
ATOM   10282 H HD21 . LEU   A  1 691 ? -4.135  10.604  -14.101 0.00 49.54  ? 717  LEU   A HD21 1 
ATOM   10283 H HD22 . LEU   A  1 691 ? -3.852  9.921   -12.476 0.00 49.72  ? 717  LEU   A HD22 1 
ATOM   10284 H HD23 . LEU   A  1 691 ? -3.566  11.654  -12.776 0.00 50.03  ? 717  LEU   A HD23 1 
ATOM   10285 N N    . LEU   A  1 692 ? 1.727   10.341  -14.554 1.00 41.17  ? 718  LEU   A N    1 
ATOM   10286 C CA   . LEU   A  1 692 ? 2.413   11.067  -15.624 1.00 41.02  ? 718  LEU   A CA   1 
ATOM   10287 C C    . LEU   A  1 692 ? 1.618   10.995  -16.927 1.00 40.95  ? 718  LEU   A C    1 
ATOM   10288 O O    . LEU   A  1 692 ? 1.382   9.911   -17.445 1.00 40.58  ? 718  LEU   A O    1 
ATOM   10289 C CB   . LEU   A  1 692 ? 3.858   10.570  -15.815 1.00 40.60  ? 718  LEU   A CB   1 
ATOM   10290 C CG   . LEU   A  1 692 ? 4.690   10.393  -14.544 1.00 41.33  ? 718  LEU   A CG   1 
ATOM   10291 C CD1  . LEU   A  1 692 ? 6.054   9.779   -14.853 1.00 41.22  ? 718  LEU   A CD1  1 
ATOM   10292 C CD2  . LEU   A  1 692 ? 4.885   11.737  -13.832 1.00 42.25  ? 718  LEU   A CD2  1 
ATOM   10293 H H    . LEU   A  1 692 ? 1.885   9.338   -14.577 0.00 41.78  ? 718  LEU   A H    1 
ATOM   10294 H HA   . LEU   A  1 692 ? 2.481   12.114  -15.344 0.00 42.05  ? 718  LEU   A HA   1 
ATOM   10295 H HB2  . LEU   A  1 692 ? 3.849   9.626   -16.357 0.00 39.69  ? 718  LEU   A HB2  1 
ATOM   10296 H HB3  . LEU   A  1 692 ? 4.376   11.312  -16.421 0.00 40.00  ? 718  LEU   A HB3  1 
ATOM   10297 H HG   . LEU   A  1 692 ? 4.176   9.713   -13.867 0.00 41.02  ? 718  LEU   A HG   1 
ATOM   10298 H HD11 . LEU   A  1 692 ? 6.496   9.415   -13.927 0.00 39.59  ? 718  LEU   A HD11 1 
ATOM   10299 H HD12 . LEU   A  1 692 ? 5.938   8.962   -15.563 0.00 39.24  ? 718  LEU   A HD12 1 
ATOM   10300 H HD13 . LEU   A  1 692 ? 6.689   10.552  -15.284 0.00 39.47  ? 718  LEU   A HD13 1 
ATOM   10301 H HD21 . LEU   A  1 692 ? 5.583   11.598  -13.007 0.00 42.13  ? 718  LEU   A HD21 1 
ATOM   10302 H HD22 . LEU   A  1 692 ? 5.286   12.463  -14.538 0.00 42.14  ? 718  LEU   A HD22 1 
ATOM   10303 H HD23 . LEU   A  1 692 ? 3.927   12.082  -13.448 0.00 43.06  ? 718  LEU   A HD23 1 
ATOM   10304 N N    . LEU   A  1 693 ? 1.164   12.155  -17.424 1.00 41.02  ? 719  LEU   A N    1 
ATOM   10305 C CA   . LEU   A  1 693 ? 0.339   12.243  -18.630 1.00 41.90  ? 719  LEU   A CA   1 
ATOM   10306 C C    . LEU   A  1 693 ? 0.871   13.247  -19.651 1.00 42.36  ? 719  LEU   A C    1 
ATOM   10307 O O    . LEU   A  1 693 ? 0.121   13.617  -20.554 1.00 42.72  ? 719  LEU   A O    1 
ATOM   10308 C CB   . LEU   A  1 693 ? -1.091  12.662  -18.218 1.00 42.49  ? 719  LEU   A CB   1 
ATOM   10309 C CG   . LEU   A  1 693 ? -1.866  11.683  -17.352 1.00 44.66  ? 719  LEU   A CG   1 
ATOM   10310 C CD1  . LEU   A  1 693 ? -2.959  12.397  -16.598 1.00 45.57  ? 719  LEU   A CD1  1 
ATOM   10311 C CD2  . LEU   A  1 693 ? -2.469  10.577  -18.197 1.00 45.77  ? 719  LEU   A CD2  1 
ATOM   10312 H H    . LEU   A  1 693 ? 1.346   13.063  -17.006 0.00 42.63  ? 719  LEU   A H    1 
ATOM   10313 H HA   . LEU   A  1 693 ? 0.288   11.279  -19.133 0.00 42.86  ? 719  LEU   A HA   1 
ATOM   10314 H HB2  . LEU   A  1 693 ? -1.013  13.592  -17.656 0.00 45.55  ? 719  LEU   A HB2  1 
ATOM   10315 H HB3  . LEU   A  1 693 ? -1.695  12.821  -19.110 0.00 45.27  ? 719  LEU   A HB3  1 
ATOM   10316 H HG   . LEU   A  1 693 ? -1.206  11.223  -16.617 0.00 47.15  ? 719  LEU   A HG   1 
ATOM   10317 H HD11 . LEU   A  1 693 ? -3.667  11.663  -16.215 0.00 49.91  ? 719  LEU   A HD11 1 
ATOM   10318 H HD12 . LEU   A  1 693 ? -2.513  12.944  -15.769 0.00 49.83  ? 719  LEU   A HD12 1 
ATOM   10319 H HD13 . LEU   A  1 693 ? -3.461  13.090  -17.271 0.00 50.06  ? 719  LEU   A HD13 1 
ATOM   10320 H HD21 . LEU   A  1 693 ? -2.762  9.758   -17.541 0.00 48.43  ? 719  LEU   A HD21 1 
ATOM   10321 H HD22 . LEU   A  1 693 ? -3.348  10.968  -18.707 0.00 48.93  ? 719  LEU   A HD22 1 
ATOM   10322 H HD23 . LEU   A  1 693 ? -1.745  10.231  -18.931 0.00 47.59  ? 719  LEU   A HD23 1 
ATOM   10323 N N    . SER   A  1 694 ? 2.132   13.699  -19.530 1.00 42.36  ? 720  SER   A N    1 
ATOM   10324 C CA   . SER   A  1 694 ? 2.675   14.671  -20.468 1.00 42.69  ? 720  SER   A CA   1 
ATOM   10325 C C    . SER   A  1 694 ? 2.800   14.109  -21.892 1.00 43.29  ? 720  SER   A C    1 
ATOM   10326 O O    . SER   A  1 694 ? 2.952   12.904  -22.074 1.00 43.36  ? 720  SER   A O    1 
ATOM   10327 C CB   . SER   A  1 694 ? 4.014   15.213  -19.977 1.00 43.34  ? 720  SER   A CB   1 
ATOM   10328 O OG   . SER   A  1 694 ? 4.993   14.200  -19.841 1.00 45.29  ? 720  SER   A OG   1 
ATOM   10329 H H    . SER   A  1 694 ? 2.791   13.424  -18.809 0.00 42.88  ? 720  SER   A H    1 
ATOM   10330 H HA   . SER   A  1 694 ? 1.993   15.519  -20.512 0.00 44.30  ? 720  SER   A HA   1 
ATOM   10331 H HB2  . SER   A  1 694 ? 4.371   15.955  -20.689 0.00 43.87  ? 720  SER   A HB2  1 
ATOM   10332 H HB3  . SER   A  1 694 ? 3.865   15.686  -19.008 0.00 44.31  ? 720  SER   A HB3  1 
ATOM   10333 H HG   . SER   A  1 694 ? 5.850   14.598  -19.535 0.00 44.62  ? 720  SER   A HG   1 
ATOM   10334 N N    . HIS   A  1 695 ? 2.724   14.990  -22.896 1.00 43.46  ? 721  HIS   A N    1 
ATOM   10335 C CA   . HIS   A  1 695 ? 2.828   14.613  -24.305 1.00 44.39  ? 721  HIS   A CA   1 
ATOM   10336 C C    . HIS   A  1 695 ? 1.684   13.711  -24.752 1.00 44.92  ? 721  HIS   A C    1 
ATOM   10337 O O    . HIS   A  1 695 ? 1.898   12.667  -25.367 1.00 44.46  ? 721  HIS   A O    1 
ATOM   10338 C CB   . HIS   A  1 695 ? 4.203   14.011  -24.653 1.00 44.99  ? 721  HIS   A CB   1 
ATOM   10339 C CG   . HIS   A  1 695 ? 5.324   14.983  -24.491 1.00 47.74  ? 721  HIS   A CG   1 
ATOM   10340 N ND1  . HIS   A  1 695 ? 5.578   15.956  -25.440 1.00 50.01  ? 721  HIS   A ND1  1 
ATOM   10341 C CD2  . HIS   A  1 695 ? 6.232   15.098  -23.496 1.00 49.15  ? 721  HIS   A CD2  1 
ATOM   10342 C CE1  . HIS   A  1 695 ? 6.632   16.628  -24.998 1.00 50.56  ? 721  HIS   A CE1  1 
ATOM   10343 N NE2  . HIS   A  1 695 ? 7.060   16.145  -23.832 1.00 50.35  ? 721  HIS   A NE2  1 
ATOM   10344 H H    . HIS   A  1 695 ? 2.585   15.987  -22.758 0.00 44.63  ? 721  HIS   A H    1 
ATOM   10345 H HA   . HIS   A  1 695 ? 2.740   15.530  -24.886 0.00 45.00  ? 721  HIS   A HA   1 
ATOM   10346 H HB2  . HIS   A  1 695 ? 4.411   13.152  -24.018 0.00 43.70  ? 721  HIS   A HB2  1 
ATOM   10347 H HB3  . HIS   A  1 695 ? 4.205   13.700  -25.697 0.00 43.89  ? 721  HIS   A HB3  1 
ATOM   10348 H HD2  . HIS   A  1 695 ? 6.292   14.486  -22.612 0.00 47.73  ? 721  HIS   A HD2  1 
ATOM   10349 H HE1  . HIS   A  1 695 ? 7.083   17.458  -25.514 0.00 50.07  ? 721  HIS   A HE1  1 
ATOM   10350 H HE2  . HIS   A  1 695 ? 7.849   16.488  -23.293 0.00 49.15  ? 721  HIS   A HE2  1 
ATOM   10351 N N    . ASN   A  1 696 ? 0.462   14.144  -24.441 1.00 45.47  ? 722  ASN   A N    1 
ATOM   10352 C CA   . ASN   A  1 696 ? -0.783  13.499  -24.858 1.00 46.60  ? 722  ASN   A CA   1 
ATOM   10353 C C    . ASN   A  1 696 ? -1.645  14.597  -25.554 1.00 48.29  ? 722  ASN   A C    1 
ATOM   10354 O O    . ASN   A  1 696 ? -1.121  15.675  -25.852 1.00 48.86  ? 722  ASN   A O    1 
ATOM   10355 C CB   . ASN   A  1 696 ? -1.470  12.829  -23.642 1.00 46.69  ? 722  ASN   A CB   1 
ATOM   10356 C CG   . ASN   A  1 696 ? -0.939  11.444  -23.343 1.00 47.32  ? 722  ASN   A CG   1 
ATOM   10357 O OD1  . ASN   A  1 696 ? -1.265  10.490  -24.032 1.00 47.84  ? 722  ASN   A OD1  1 
ATOM   10358 N ND2  . ASN   A  1 696 ? -0.116  11.289  -22.321 1.00 47.29  ? 722  ASN   A ND2  1 
ATOM   10359 H H    . ASN   A  1 696 ? 0.293   14.976  -23.884 0.00 47.23  ? 722  ASN   A H    1 
ATOM   10360 H HA   . ASN   A  1 696 ? -0.584  12.735  -25.610 0.00 47.58  ? 722  ASN   A HA   1 
ATOM   10361 H HB2  . ASN   A  1 696 ? -1.320  13.458  -22.766 0.00 48.81  ? 722  ASN   A HB2  1 
ATOM   10362 H HB3  . ASN   A  1 696 ? -2.537  12.725  -23.833 0.00 49.04  ? 722  ASN   A HB3  1 
ATOM   10363 H HD21 . ASN   A  1 696 ? 0.248   10.365  -22.107 0.00 47.31  ? 722  ASN   A HD21 1 
ATOM   10364 H HD22 . ASN   A  1 696 ? 0.161   12.082  -21.751 0.00 48.11  ? 722  ASN   A HD22 1 
ATOM   10365 N N    . ARG   A  1 697 ? -2.918  14.327  -25.864 1.00 49.23  ? 723  ARG   A N    1 
ATOM   10366 C CA   . ARG   A  1 697 ? -3.781  15.301  -26.534 1.00 50.94  ? 723  ARG   A CA   1 
ATOM   10367 C C    . ARG   A  1 697 ? -4.980  15.664  -25.646 1.00 51.89  ? 723  ARG   A C    1 
ATOM   10368 O O    . ARG   A  1 697 ? -6.097  15.801  -26.137 1.00 52.19  ? 723  ARG   A O    1 
ATOM   10369 C CB   . ARG   A  1 697 ? -4.228  14.731  -27.892 1.00 53.01  ? 723  ARG   A CB   1 
ATOM   10370 C CG   . ARG   A  1 697 ? -3.052  14.464  -28.829 1.00 56.60  ? 723  ARG   A CG   1 
ATOM   10371 C CD   . ARG   A  1 697 ? -3.446  13.610  -30.010 1.00 61.28  ? 723  ARG   A CD   1 
ATOM   10372 N NE   . ARG   A  1 697 ? -2.291  13.298  -30.853 1.00 66.15  ? 723  ARG   A NE   1 
ATOM   10373 C CZ   . ARG   A  1 697 ? -2.346  12.594  -31.982 1.00 69.63  ? 723  ARG   A CZ   1 
ATOM   10374 N NH1  . ARG   A  1 697 ? -3.507  12.117  -32.423 1.00 70.19  ? 723  ARG   A NH1  1 
ATOM   10375 N NH2  . ARG   A  1 697 ? -1.240  12.362  -32.680 1.00 69.65  ? 723  ARG   A NH2  1 
ATOM   10376 H H    . ARG   A  1 697 ? -3.380  13.442  -25.678 0.00 52.18  ? 723  ARG   A H    1 
ATOM   10377 H HA   . ARG   A  1 697 ? -3.242  16.225  -26.737 0.00 55.13  ? 723  ARG   A HA   1 
ATOM   10378 H HB2  . ARG   A  1 697 ? -4.755  13.792  -27.730 0.00 56.78  ? 723  ARG   A HB2  1 
ATOM   10379 H HB3  . ARG   A  1 697 ? -4.881  15.447  -28.389 0.00 57.67  ? 723  ARG   A HB3  1 
ATOM   10380 H HG2  . ARG   A  1 697 ? -2.683  15.416  -29.210 0.00 59.87  ? 723  ARG   A HG2  1 
ATOM   10381 H HG3  . ARG   A  1 697 ? -2.258  13.941  -28.298 0.00 58.90  ? 723  ARG   A HG3  1 
ATOM   10382 H HD2  . ARG   A  1 697 ? -3.868  12.672  -29.652 0.00 63.85  ? 723  ARG   A HD2  1 
ATOM   10383 H HD3  . ARG   A  1 697 ? -4.177  14.145  -30.614 0.00 64.73  ? 723  ARG   A HD3  1 
ATOM   10384 H HE   . ARG   A  1 697 ? -1.388  13.648  -30.550 0.00 67.74  ? 723  ARG   A HE   1 
ATOM   10385 H HH11 . ARG   A  1 697 ? -4.373  12.270  -31.918 0.00 72.82  ? 723  ARG   A HH11 1 
ATOM   10386 H HH12 . ARG   A  1 697 ? -3.535  11.582  -33.285 0.00 72.02  ? 723  ARG   A HH12 1 
ATOM   10387 H HH21 . ARG   A  1 697 ? -0.346  12.721  -32.360 0.00 70.23  ? 723  ARG   A HH21 1 
ATOM   10388 H HH22 . ARG   A  1 697 ? -1.282  11.827  -33.542 0.00 70.35  ? 723  ARG   A HH22 1 
ATOM   10389 N N    . ILE   A  1 698 ? -4.738  15.829  -24.338 1.00 52.27  ? 724  ILE   A N    1 
ATOM   10390 C CA   . ILE   A  1 698 ? -5.781  16.165  -23.375 1.00 53.45  ? 724  ILE   A CA   1 
ATOM   10391 C C    . ILE   A  1 698 ? -6.051  17.662  -23.441 1.00 54.46  ? 724  ILE   A C    1 
ATOM   10392 O O    . ILE   A  1 698 ? -5.175  18.452  -23.095 1.00 54.59  ? 724  ILE   A O    1 
ATOM   10393 C CB   . ILE   A  1 698 ? -5.365  15.723  -21.950 1.00 53.98  ? 724  ILE   A CB   1 
ATOM   10394 C CG1  . ILE   A  1 698 ? -5.251  14.181  -21.865 1.00 54.80  ? 724  ILE   A CG1  1 
ATOM   10395 C CG2  . ILE   A  1 698 ? -6.364  16.246  -20.911 1.00 54.31  ? 724  ILE   A CG2  1 
ATOM   10396 C CD1  . ILE   A  1 698 ? -4.273  13.681  -20.803 1.00 56.09  ? 724  ILE   A CD1  1 
ATOM   10397 H H    . ILE   A  1 698 ? -3.817  15.751  -23.918 0.00 56.87  ? 724  ILE   A H    1 
ATOM   10398 H HA   . ILE   A  1 698 ? -6.695  15.629  -23.624 0.00 59.91  ? 724  ILE   A HA   1 
ATOM   10399 H HB   . ILE   A  1 698 ? -4.398  16.172  -21.728 0.00 59.53  ? 724  ILE   A HB   1 
ATOM   10400 H HG12 . ILE   A  1 698 ? -6.233  13.780  -21.618 0.00 60.39  ? 724  ILE   A HG12 1 
ATOM   10401 H HG13 . ILE   A  1 698 ? -4.926  13.780  -22.823 0.00 59.29  ? 724  ILE   A HG13 1 
ATOM   10402 H HG21 . ILE   A  1 698 ? -6.292  15.633  -20.014 0.00 61.20  ? 724  ILE   A HG21 1 
ATOM   10403 H HG22 . ILE   A  1 698 ? -6.121  17.277  -20.658 0.00 61.81  ? 724  ILE   A HG22 1 
ATOM   10404 H HG23 . ILE   A  1 698 ? -7.371  16.186  -21.321 0.00 61.95  ? 724  ILE   A HG23 1 
ATOM   10405 H HD11 . ILE   A  1 698 ? -4.343  12.596  -20.742 0.00 60.08  ? 724  ILE   A HD11 1 
ATOM   10406 H HD12 . ILE   A  1 698 ? -3.264  13.972  -21.089 0.00 59.94  ? 724  ILE   A HD12 1 
ATOM   10407 H HD13 . ILE   A  1 698 ? -4.526  14.126  -19.841 0.00 61.09  ? 724  ILE   A HD13 1 
ATOM   10408 N N    . SER   A  1 699 ? -7.257  18.049  -23.879 1.00 55.03  ? 725  SER   A N    1 
ATOM   10409 C CA   . SER   A  1 699 ? -7.655  19.449  -24.024 1.00 56.18  ? 725  SER   A CA   1 
ATOM   10410 C C    . SER   A  1 699 ? -8.596  19.943  -22.913 1.00 57.24  ? 725  SER   A C    1 
ATOM   10411 O O    . SER   A  1 699 ? -8.970  21.111  -22.929 1.00 57.74  ? 725  SER   A O    1 
ATOM   10412 C CB   . SER   A  1 699 ? -8.320  19.650  -25.385 1.00 57.42  ? 725  SER   A CB   1 
ATOM   10413 O OG   . SER   A  1 699 ? -9.468  18.830  -25.522 1.00 59.72  ? 725  SER   A OG   1 
ATOM   10414 H H    . SER   A  1 699 ? -7.997  17.409  -24.147 0.00 63.28  ? 725  SER   A H    1 
ATOM   10415 H HA   . SER   A  1 699 ? -6.772  20.086  -24.012 0.00 65.22  ? 725  SER   A HA   1 
ATOM   10416 H HB2  . SER   A  1 699 ? -8.614  20.691  -25.498 0.00 67.94  ? 725  SER   A HB2  1 
ATOM   10417 H HB3  . SER   A  1 699 ? -7.612  19.384  -26.167 0.00 66.34  ? 725  SER   A HB3  1 
ATOM   10418 H HG   . SER   A  1 699 ? -9.842  18.921  -26.437 0.00 69.88  ? 725  SER   A HG   1 
ATOM   10419 N N    . HIS   A  1 700 ? -9.002  19.082  -21.972 1.00 57.66  ? 726  HIS   A N    1 
ATOM   10420 C CA   . HIS   A  1 700 ? -9.916  19.478  -20.907 1.00 58.54  ? 726  HIS   A CA   1 
ATOM   10421 C C    . HIS   A  1 700 ? -9.615  18.680  -19.655 1.00 58.56  ? 726  HIS   A C    1 
ATOM   10422 O O    . HIS   A  1 700 ? -9.436  17.460  -19.729 1.00 58.51  ? 726  HIS   A O    1 
ATOM   10423 C CB   . HIS   A  1 700 ? -11.369 19.241  -21.348 1.00 60.22  ? 726  HIS   A CB   1 
ATOM   10424 C CG   . HIS   A  1 700 ? -12.398 19.622  -20.326 1.00 63.98  ? 726  HIS   A CG   1 
ATOM   10425 N ND1  . HIS   A  1 700 ? -12.635 20.953  -19.990 1.00 66.24  ? 726  HIS   A ND1  1 
ATOM   10426 C CD2  . HIS   A  1 700 ? -13.264 18.838  -19.638 1.00 65.59  ? 726  HIS   A CD2  1 
ATOM   10427 C CE1  . HIS   A  1 700 ? -13.617 20.932  -19.096 1.00 66.84  ? 726  HIS   A CE1  1 
ATOM   10428 N NE2  . HIS   A  1 700 ? -14.034 19.682  -18.859 1.00 66.74  ? 726  HIS   A NE2  1 
ATOM   10429 H H    . HIS   A  1 700 ? -8.726  18.107  -21.914 0.00 67.20  ? 726  HIS   A H    1 
ATOM   10430 H HA   . HIS   A  1 700 ? -9.795  20.535  -20.676 0.00 70.59  ? 726  HIS   A HA   1 
ATOM   10431 H HB2  . HIS   A  1 700 ? -11.561 19.831  -22.243 0.00 72.84  ? 726  HIS   A HB2  1 
ATOM   10432 H HB3  . HIS   A  1 700 ? -11.498 18.183  -21.571 0.00 71.93  ? 726  HIS   A HB3  1 
ATOM   10433 H HD2  . HIS   A  1 700 ? -13.335 17.764  -19.686 0.00 78.94  ? 726  HIS   A HD2  1 
ATOM   10434 H HE1  . HIS   A  1 700 ? -14.027 21.808  -18.623 0.00 83.52  ? 726  HIS   A HE1  1 
ATOM   10435 H HE2  . HIS   A  1 700 ? -14.777 19.405  -18.225 0.00 82.63  ? 726  HIS   A HE2  1 
ATOM   10436 N N    . LEU   A  1 701 ? -9.563  19.362  -18.504 1.00 58.34  ? 727  LEU   A N    1 
ATOM   10437 C CA   . LEU   A  1 701 ? -9.329  18.694  -17.233 1.00 58.76  ? 727  LEU   A CA   1 
ATOM   10438 C C    . LEU   A  1 701 ? -10.728 18.520  -16.610 1.00 58.94  ? 727  LEU   A C    1 
ATOM   10439 O O    . LEU   A  1 701 ? -11.415 19.520  -16.385 1.00 58.42  ? 727  LEU   A O    1 
ATOM   10440 C CB   . LEU   A  1 701 ? -8.417  19.549  -16.320 1.00 59.10  ? 727  LEU   A CB   1 
ATOM   10441 C CG   . LEU   A  1 701 ? -7.106  18.950  -15.811 1.00 61.36  ? 727  LEU   A CG   1 
ATOM   10442 C CD1  . LEU   A  1 701 ? -6.489  19.851  -14.763 1.00 61.95  ? 727  LEU   A CD1  1 
ATOM   10443 C CD2  . LEU   A  1 701 ? -7.304  17.548  -15.228 1.00 62.48  ? 727  LEU   A CD2  1 
ATOM   10444 H H    . LEU   A  1 701 ? -9.713  20.363  -18.425 0.00 70.75  ? 727  LEU   A H    1 
ATOM   10445 H HA   . LEU   A  1 701 ? -8.866  17.729  -17.427 0.00 69.25  ? 727  LEU   A HA   1 
ATOM   10446 H HB2  . LEU   A  1 701 ? -8.138  20.450  -16.863 0.00 70.80  ? 727  LEU   A HB2  1 
ATOM   10447 H HB3  . LEU   A  1 701 ? -8.992  19.838  -15.443 0.00 71.48  ? 727  LEU   A HB3  1 
ATOM   10448 H HG   . LEU   A  1 701 ? -6.407  18.873  -16.642 0.00 70.94  ? 727  LEU   A HG   1 
ATOM   10449 H HD11 . LEU   A  1 701 ? -5.501  19.473  -14.503 0.00 71.87  ? 727  LEU   A HD11 1 
ATOM   10450 H HD12 . LEU   A  1 701 ? -6.406  20.858  -15.169 0.00 73.14  ? 727  LEU   A HD12 1 
ATOM   10451 H HD13 . LEU   A  1 701 ? -7.128  19.858  -13.882 0.00 73.46  ? 727  LEU   A HD13 1 
ATOM   10452 H HD21 . LEU   A  1 701 ? -6.502  17.342  -14.521 0.00 71.92  ? 727  LEU   A HD21 1 
ATOM   10453 H HD22 . LEU   A  1 701 ? -8.269  17.505  -14.724 0.00 73.23  ? 727  LEU   A HD22 1 
ATOM   10454 H HD23 . LEU   A  1 701 ? -7.268  16.816  -16.033 0.00 71.72  ? 727  LEU   A HD23 1 
ATOM   10455 N N    . PRO   A  1 702 ? -11.217 17.274  -16.424 1.00 59.29  ? 728  PRO   A N    1 
ATOM   10456 C CA   . PRO   A  1 702 ? -12.589 17.099  -15.917 1.00 59.72  ? 728  PRO   A CA   1 
ATOM   10457 C C    . PRO   A  1 702 ? -12.882 17.812  -14.609 1.00 60.52  ? 728  PRO   A C    1 
ATOM   10458 O O    . PRO   A  1 702 ? -12.022 17.863  -13.739 1.00 60.49  ? 728  PRO   A O    1 
ATOM   10459 C CB   . PRO   A  1 702 ? -12.716 15.586  -15.721 1.00 60.25  ? 728  PRO   A CB   1 
ATOM   10460 C CG   . PRO   A  1 702 ? -11.669 14.981  -16.540 1.00 60.51  ? 728  PRO   A CG   1 
ATOM   10461 C CD   . PRO   A  1 702 ? -10.572 15.975  -16.712 1.00 58.82  ? 728  PRO   A CD   1 
ATOM   10462 H HA   . PRO   A  1 702 ? -13.303 17.420  -16.673 0.00 73.72  ? 728  PRO   A HA   1 
ATOM   10463 H HB2  . PRO   A  1 702 ? -12.569 15.341  -14.670 0.00 73.25  ? 728  PRO   A HB2  1 
ATOM   10464 H HB3  . PRO   A  1 702 ? -13.700 15.258  -16.056 0.00 73.65  ? 728  PRO   A HB3  1 
ATOM   10465 H HG2  . PRO   A  1 702 ? -11.293 14.092  -16.037 0.00 71.43  ? 728  PRO   A HG2  1 
ATOM   10466 H HG3  . PRO   A  1 702 ? -12.086 14.713  -17.510 0.00 71.87  ? 728  PRO   A HG3  1 
ATOM   10467 H HD2  . PRO   A  1 702 ? -9.765  15.782  -16.007 0.00 69.39  ? 728  PRO   A HD2  1 
ATOM   10468 H HD3  . PRO   A  1 702 ? -10.226 15.934  -17.744 0.00 69.28  ? 728  PRO   A HD3  1 
ATOM   10469 N N    . SER   A  1 703 ? -14.117 18.330  -14.454 1.00 61.03  ? 729  SER   A N    1 
ATOM   10470 C CA   . SER   A  1 703 ? -14.557 18.992  -13.221 1.00 61.98  ? 729  SER   A CA   1 
ATOM   10471 C C    . SER   A  1 703 ? -14.552 17.931  -12.108 1.00 63.09  ? 729  SER   A C    1 
ATOM   10472 O O    . SER   A  1 703 ? -15.084 16.842  -12.314 1.00 63.77  ? 729  SER   A O    1 
ATOM   10473 C CB   . SER   A  1 703 ? -15.963 19.565  -13.404 1.00 62.46  ? 729  SER   A CB   1 
ATOM   10474 O OG   . SER   A  1 703 ? -16.369 20.359  -12.304 1.00 63.50  ? 729  SER   A OG   1 
ATOM   10475 H H    . SER   A  1 703 ? -14.837 18.299  -15.169 0.00 77.29  ? 729  SER   A H    1 
ATOM   10476 H HA   . SER   A  1 703 ? -13.873 19.801  -12.968 0.00 79.10  ? 729  SER   A HA   1 
ATOM   10477 H HB2  . SER   A  1 703 ? -15.976 20.184  -14.299 0.00 81.11  ? 729  SER   A HB2  1 
ATOM   10478 H HB3  . SER   A  1 703 ? -16.665 18.740  -13.517 0.00 81.16  ? 729  SER   A HB3  1 
ATOM   10479 H HG   . SER   A  1 703 ? -17.295 20.687  -12.445 0.00 84.34  ? 729  SER   A HG   1 
ATOM   10480 N N    . GLY   A  1 704 ? -13.876 18.219  -11.004 1.00 63.09  ? 730  GLY   A N    1 
ATOM   10481 C CA   . GLY   A  1 704 ? -13.707 17.281  -9.907  1.00 63.60  ? 730  GLY   A CA   1 
ATOM   10482 C C    . GLY   A  1 704 ? -12.781 16.142  -10.294 1.00 63.90  ? 730  GLY   A C    1 
ATOM   10483 O O    . GLY   A  1 704 ? -13.072 14.988  -9.991  1.00 64.25  ? 730  GLY   A O    1 
ATOM   10484 H H    . GLY   A  1 704 ? -13.432 19.114  -10.828 0.00 80.30  ? 730  GLY   A H    1 
ATOM   10485 H HA2  . GLY   A  1 704 ? -13.295 17.807  -9.047  0.00 80.78  ? 730  GLY   A HA2  1 
ATOM   10486 H HA3  . GLY   A  1 704 ? -14.672 16.862  -9.628  0.00 81.20  ? 730  GLY   A HA3  1 
ATOM   10487 N N    . PHE   A  1 705 ? -11.678 16.445  -11.004 1.00 63.63  ? 731  PHE   A N    1 
ATOM   10488 C CA   . PHE   A  1 705 ? -10.719 15.426  -11.436 1.00 63.95  ? 731  PHE   A CA   1 
ATOM   10489 C C    . PHE   A  1 705 ? -9.948  14.879  -10.238 1.00 64.77  ? 731  PHE   A C    1 
ATOM   10490 O O    . PHE   A  1 705 ? -9.703  13.672  -10.176 1.00 64.64  ? 731  PHE   A O    1 
ATOM   10491 C CB   . PHE   A  1 705 ? -9.733  15.989  -12.479 1.00 63.46  ? 731  PHE   A CB   1 
ATOM   10492 C CG   . PHE   A  1 705 ? -8.704  14.983  -12.947 1.00 63.72  ? 731  PHE   A CG   1 
ATOM   10493 C CD1  . PHE   A  1 705 ? -9.071  13.909  -13.737 1.00 64.21  ? 731  PHE   A CD1  1 
ATOM   10494 C CD2  . PHE   A  1 705 ? -7.371  15.113  -12.594 1.00 64.27  ? 731  PHE   A CD2  1 
ATOM   10495 C CE1  . PHE   A  1 705 ? -8.133  12.959  -14.127 1.00 64.86  ? 731  PHE   A CE1  1 
ATOM   10496 C CE2  . PHE   A  1 705 ? -6.430  14.176  -13.010 1.00 64.89  ? 731  PHE   A CE2  1 
ATOM   10497 C CZ   . PHE   A  1 705 ? -6.816  13.108  -13.777 1.00 64.62  ? 731  PHE   A CZ   1 
ATOM   10498 H H    . PHE   A  1 705 ? -11.412 17.384  -11.281 0.00 78.04  ? 731  PHE   A H    1 
ATOM   10499 H HA   . PHE   A  1 705 ? -11.256 14.600  -11.898 0.00 76.63  ? 731  PHE   A HA   1 
ATOM   10500 H HB2  . PHE   A  1 705 ? -10.298 16.314  -13.352 0.00 75.63  ? 731  PHE   A HB2  1 
ATOM   10501 H HB3  . PHE   A  1 705 ? -9.209  16.838  -12.044 0.00 75.55  ? 731  PHE   A HB3  1 
ATOM   10502 H HD1  . PHE   A  1 705 ? -10.105 13.775  -14.004 0.00 74.78  ? 731  PHE   A HD1  1 
ATOM   10503 H HD2  . PHE   A  1 705 ? -7.055  15.945  -11.988 0.00 74.32  ? 731  PHE   A HD2  1 
ATOM   10504 H HE1  . PHE   A  1 705 ? -8.436  12.123  -14.733 0.00 73.20  ? 731  PHE   A HE1  1 
ATOM   10505 H HE2  . PHE   A  1 705 ? -5.397  14.291  -12.729 0.00 72.69  ? 731  PHE   A HE2  1 
ATOM   10506 H HZ   . PHE   A  1 705 ? -6.086  12.386  -14.102 0.00 71.60  ? 731  PHE   A HZ   1 
ATOM   10507 N N    . LEU   A  1 706 ? -9.564  15.766  -9.292  1.00 65.19  ? 732  LEU   A N    1 
ATOM   10508 C CA   . LEU   A  1 706 ? -8.834  15.379  -8.087  1.00 66.16  ? 732  LEU   A CA   1 
ATOM   10509 C C    . LEU   A  1 706 ? -9.704  15.354  -6.830  1.00 67.11  ? 732  LEU   A C    1 
ATOM   10510 O O    . LEU   A  1 706 ? -9.162  15.464  -5.731  1.00 67.34  ? 732  LEU   A O    1 
ATOM   10511 C CB   . LEU   A  1 706 ? -7.636  16.324  -7.876  1.00 66.42  ? 732  LEU   A CB   1 
ATOM   10512 C CG   . LEU   A  1 706 ? -6.583  16.346  -8.978  1.00 67.91  ? 732  LEU   A CG   1 
ATOM   10513 C CD1  . LEU   A  1 706 ? -5.444  17.280  -8.605  1.00 68.57  ? 732  LEU   A CD1  1 
ATOM   10514 C CD2  . LEU   A  1 706 ? -6.046  14.955  -9.249  1.00 68.56  ? 732  LEU   A CD2  1 
ATOM   10515 H H    . LEU   A  1 706 ? -9.734  16.766  -9.343  0.00 78.78  ? 732  LEU   A H    1 
ATOM   10516 H HA   . LEU   A  1 706 ? -8.444  14.369  -8.198  0.00 78.15  ? 732  LEU   A HA   1 
ATOM   10517 H HB2  . LEU   A  1 706 ? -8.015  17.339  -7.767  0.00 79.68  ? 732  LEU   A HB2  1 
ATOM   10518 H HB3  . LEU   A  1 706 ? -7.108  16.035  -6.969  0.00 78.73  ? 732  LEU   A HB3  1 
ATOM   10519 H HG   . LEU   A  1 706 ? -7.037  16.718  -9.896  0.00 79.16  ? 732  LEU   A HG   1 
ATOM   10520 H HD11 . LEU   A  1 706 ? -4.782  17.395  -9.462  0.00 78.71  ? 732  LEU   A HD11 1 
ATOM   10521 H HD12 . LEU   A  1 706 ? -5.857  18.246  -8.321  0.00 80.41  ? 732  LEU   A HD12 1 
ATOM   10522 H HD13 . LEU   A  1 706 ? -4.896  16.850  -7.768  0.00 79.26  ? 732  LEU   A HD13 1 
ATOM   10523 H HD21 . LEU   A  1 706 ? -5.116  15.022  -9.809  0.00 77.65  ? 732  LEU   A HD21 1 
ATOM   10524 H HD22 . LEU   A  1 706 ? -5.871  14.454  -8.298  0.00 78.61  ? 732  LEU   A HD22 1 
ATOM   10525 H HD23 . LEU   A  1 706 ? -6.779  14.400  -9.831  0.00 78.57  ? 732  LEU   A HD23 1 
ATOM   10526 N N    . SER   A  1 707 ? -11.029 15.168  -6.968  1.00 67.53  ? 733  SER   A N    1 
ATOM   10527 C CA   . SER   A  1 707 ? -11.911 15.110  -5.801  1.00 68.41  ? 733  SER   A CA   1 
ATOM   10528 C C    . SER   A  1 707 ? -11.787 13.761  -5.095  1.00 68.74  ? 733  SER   A C    1 
ATOM   10529 O O    . SER   A  1 707 ? -12.014 12.722  -5.714  1.00 68.97  ? 733  SER   A O    1 
ATOM   10530 C CB   . SER   A  1 707 ? -13.372 15.333  -6.194  1.00 70.38  ? 733  SER   A CB   1 
ATOM   10531 O OG   . SER   A  1 707 ? -13.707 16.710  -6.300  1.00 73.35  ? 733  SER   A OG   1 
ATOM   10532 H H    . SER   A  1 707 ? -11.506 15.044  -7.855  0.00 82.44  ? 733  SER   A H    1 
ATOM   10533 H HA   . SER   A  1 707 ? -11.609 15.882  -5.094  0.00 85.20  ? 733  SER   A HA   1 
ATOM   10534 H HB2  . SER   A  1 707 ? -13.577 14.849  -7.148  0.00 87.30  ? 733  SER   A HB2  1 
ATOM   10535 H HB3  . SER   A  1 707 ? -13.991 14.873  -5.425  0.00 88.59  ? 733  SER   A HB3  1 
ATOM   10536 H HG   . SER   A  1 707 ? -14.661 16.859  -6.067  0.00 92.71  ? 733  SER   A HG   1 
ATOM   10537 N N    . GLU   A  1 708 ? -11.430 13.796  -3.799  1.00 68.56  ? 734  GLU   A N    1 
ATOM   10538 C CA   . GLU   A  1 708 ? -11.270 12.642  -2.919  1.00 68.82  ? 734  GLU   A CA   1 
ATOM   10539 C C    . GLU   A  1 708 ? -10.175 11.668  -3.346  1.00 68.71  ? 734  GLU   A C    1 
ATOM   10540 O O    . GLU   A  1 708 ? -10.203 10.523  -2.900  1.00 69.18  ? 734  GLU   A O    1 
ATOM   10541 C CB   . GLU   A  1 708 ? -12.607 11.904  -2.729  1.00 71.04  ? 734  GLU   A CB   1 
ATOM   10542 H H    . GLU   A  1 708 ? -11.229 14.658  -3.305  0.00 85.50  ? 734  GLU   A H    1 
ATOM   10543 H HA   . GLU   A  1 708 ? -10.983 13.019  -1.939  0.00 85.72  ? 734  GLU   A HA   1 
ATOM   10544 N N    . VAL   A  1 709 ? -9.197  12.103  -4.166  1.00 67.97  ? 735  VAL   A N    1 
ATOM   10545 C CA   . VAL   A  1 709 ? -8.111  11.215  -4.588  1.00 67.63  ? 735  VAL   A CA   1 
ATOM   10546 C C    . VAL   A  1 709 ? -7.142  11.019  -3.407  1.00 66.78  ? 735  VAL   A C    1 
ATOM   10547 O O    . VAL   A  1 709 ? -6.769  9.880   -3.121  1.00 67.39  ? 735  VAL   A O    1 
ATOM   10548 C CB   . VAL   A  1 709 ? -7.408  11.714  -5.872  1.00 68.40  ? 735  VAL   A CB   1 
ATOM   10549 C CG1  . VAL   A  1 709 ? -6.254  10.789  -6.256  1.00 69.06  ? 735  VAL   A CG1  1 
ATOM   10550 C CG2  . VAL   A  1 709 ? -8.408  11.818  -7.022  1.00 68.71  ? 735  VAL   A CG2  1 
ATOM   10551 H H    . VAL   A  1 709 ? -9.117  13.045  -4.535  0.00 81.84  ? 735  VAL   A H    1 
ATOM   10552 H HA   . VAL   A  1 709 ? -8.532  10.240  -4.830  0.00 79.89  ? 735  VAL   A HA   1 
ATOM   10553 H HB   . VAL   A  1 709 ? -6.999  12.706  -5.690  0.00 79.86  ? 735  VAL   A HB   1 
ATOM   10554 H HG11 . VAL   A  1 709 ? -5.889  11.066  -7.244  0.00 78.32  ? 735  VAL   A HG11 1 
ATOM   10555 H HG12 . VAL   A  1 709 ? -5.446  10.889  -5.534  0.00 78.81  ? 735  VAL   A HG12 1 
ATOM   10556 H HG13 . VAL   A  1 709 ? -6.615  9.761   -6.269  0.00 78.93  ? 735  VAL   A HG13 1 
ATOM   10557 H HG21 . VAL   A  1 709 ? -7.878  12.093  -7.933  0.00 79.49  ? 735  VAL   A HG21 1 
ATOM   10558 H HG22 . VAL   A  1 709 ? -8.898  10.855  -7.154  0.00 80.22  ? 735  VAL   A HG22 1 
ATOM   10559 H HG23 . VAL   A  1 709 ? -9.147  12.583  -6.788  0.00 81.23  ? 735  VAL   A HG23 1 
ATOM   10560 N N    . SER   A  1 710 ? -6.778  12.124  -2.712  1.00 65.03  ? 736  SER   A N    1 
ATOM   10561 C CA   . SER   A  1 710 ? -5.952  12.174  -1.488  1.00 63.67  ? 736  SER   A CA   1 
ATOM   10562 C C    . SER   A  1 710 ? -4.493  11.688  -1.609  1.00 61.21  ? 736  SER   A C    1 
ATOM   10563 O O    . SER   A  1 710 ? -3.584  12.357  -1.116  1.00 61.00  ? 736  SER   A O    1 
ATOM   10564 C CB   . SER   A  1 710 ? -6.628  11.414  -0.344  1.00 65.32  ? 736  SER   A CB   1 
ATOM   10565 O OG   . SER   A  1 710 ? -7.806  12.057  0.109   1.00 68.49  ? 736  SER   A OG   1 
ATOM   10566 H H    . SER   A  1 710 ? -7.048  13.058  -3.005  0.00 78.14  ? 736  SER   A H    1 
ATOM   10567 H HA   . SER   A  1 710 ? -5.906  13.224  -1.199  0.00 77.02  ? 736  SER   A HA   1 
ATOM   10568 H HB2  . SER   A  1 710 ? -6.880  10.407  -0.672  0.00 78.80  ? 736  SER   A HB2  1 
ATOM   10569 H HB3  . SER   A  1 710 ? -5.927  11.357  0.488   0.00 79.09  ? 736  SER   A HB3  1 
ATOM   10570 H HG   . SER   A  1 710 ? -7.605  12.988  0.393   0.00 84.08  ? 736  SER   A HG   1 
ATOM   10571 N N    . SER   A  1 711 ? -4.276  10.506  -2.175  1.00 59.23  ? 737  SER   A N    1 
ATOM   10572 C CA   . SER   A  1 711 ? -2.954  9.920   -2.278  1.00 57.86  ? 737  SER   A CA   1 
ATOM   10573 C C    . SER   A  1 711 ? -2.071  10.570  -3.341  1.00 56.41  ? 737  SER   A C    1 
ATOM   10574 O O    . SER   A  1 711 ? -0.849  10.444  -3.249  1.00 56.73  ? 737  SER   A O    1 
ATOM   10575 C CB   . SER   A  1 711 ? -3.075  8.427   -2.558  1.00 58.75  ? 737  SER   A CB   1 
ATOM   10576 O OG   . SER   A  1 711 ? -3.908  8.177   -3.679  1.00 60.47  ? 737  SER   A OG   1 
ATOM   10577 H H    . SER   A  1 711 ? -5.014  9.918   -2.553  0.00 70.01  ? 737  SER   A H    1 
ATOM   10578 H HA   . SER   A  1 711 ? -2.454  10.024  -1.316  0.00 67.55  ? 737  SER   A HA   1 
ATOM   10579 H HB2  . SER   A  1 711 ? -2.082  8.029   -2.757  0.00 66.81  ? 737  SER   A HB2  1 
ATOM   10580 H HB3  . SER   A  1 711 ? -3.504  7.938   -1.684  0.00 68.42  ? 737  SER   A HB3  1 
ATOM   10581 H HG   . SER   A  1 711 ? -3.379  8.222   -4.517  0.00 68.49  ? 737  SER   A HG   1 
ATOM   10582 N N    . LEU   A  1 712 ? -2.663  11.235  -4.356  1.00 54.80  ? 738  LEU   A N    1 
ATOM   10583 C CA   . LEU   A  1 712 ? -1.883  11.822  -5.446  1.00 53.89  ? 738  LEU   A CA   1 
ATOM   10584 C C    . LEU   A  1 712 ? -0.995  12.982  -4.991  1.00 53.18  ? 738  LEU   A C    1 
ATOM   10585 O O    . LEU   A  1 712 ? -1.492  13.988  -4.496  1.00 53.45  ? 738  LEU   A O    1 
ATOM   10586 C CB   . LEU   A  1 712 ? -2.784  12.250  -6.619  1.00 53.73  ? 738  LEU   A CB   1 
ATOM   10587 C CG   . LEU   A  1 712 ? -2.093  12.416  -7.985  1.00 54.53  ? 738  LEU   A CG   1 
ATOM   10588 C CD1  . LEU   A  1 712 ? -1.763  11.060  -8.620  1.00 54.78  ? 738  LEU   A CD1  1 
ATOM   10589 C CD2  . LEU   A  1 712 ? -2.959  13.210  -8.924  1.00 55.20  ? 738  LEU   A CD2  1 
ATOM   10590 H H    . LEU   A  1 712 ? -3.661  11.388  -4.447  0.00 64.00  ? 738  LEU   A H    1 
ATOM   10591 H HA   . LEU   A  1 712 ? -1.232  11.034  -5.812  0.00 60.60  ? 738  LEU   A HA   1 
ATOM   10592 H HB2  . LEU   A  1 712 ? -3.565  11.503  -6.751  0.00 61.72  ? 738  LEU   A HB2  1 
ATOM   10593 H HB3  . LEU   A  1 712 ? -3.249  13.202  -6.370  0.00 62.32  ? 738  LEU   A HB3  1 
ATOM   10594 H HG   . LEU   A  1 712 ? -1.158  12.959  -7.853  0.00 60.91  ? 738  LEU   A HG   1 
ATOM   10595 H HD11 . LEU   A  1 712 ? -1.386  11.220  -9.629  0.00 59.88  ? 738  LEU   A HD11 1 
ATOM   10596 H HD12 . LEU   A  1 712 ? -0.998  10.554  -8.034  0.00 60.11  ? 738  LEU   A HD12 1 
ATOM   10597 H HD13 . LEU   A  1 712 ? -2.668  10.455  -8.659  0.00 60.90  ? 738  LEU   A HD13 1 
ATOM   10598 H HD21 . LEU   A  1 712 ? -2.527  13.188  -9.923  0.00 61.67  ? 738  LEU   A HD21 1 
ATOM   10599 H HD22 . LEU   A  1 712 ? -3.957  12.775  -8.942  0.00 62.91  ? 738  LEU   A HD22 1 
ATOM   10600 H HD23 . LEU   A  1 712 ? -3.012  14.237  -8.568  0.00 63.02  ? 738  LEU   A HD23 1 
ATOM   10601 N N    . LYS   A  1 713 ? 0.320   12.827  -5.179  1.00 52.00  ? 739  LYS   A N    1 
ATOM   10602 C CA   . LYS   A  1 713 ? 1.342   13.796  -4.820  1.00 51.62  ? 739  LYS   A CA   1 
ATOM   10603 C C    . LYS   A  1 713 ? 1.847   14.534  -6.065  1.00 50.91  ? 739  LYS   A C    1 
ATOM   10604 O O    . LYS   A  1 713 ? 2.066   15.744  -6.012  1.00 51.08  ? 739  LYS   A O    1 
ATOM   10605 C CB   . LYS   A  1 713 ? 2.523   13.084  -4.140  1.00 53.62  ? 739  LYS   A CB   1 
ATOM   10606 C CG   . LYS   A  1 713 ? 2.118   12.258  -2.930  1.00 58.37  ? 739  LYS   A CG   1 
ATOM   10607 H H    . LYS   A  1 713 ? 0.723   12.003  -5.614  0.00 57.87  ? 739  LYS   A H    1 
ATOM   10608 H HA   . LYS   A  1 713 ? 0.958   14.514  -4.099  0.00 59.04  ? 739  LYS   A HA   1 
ATOM   10609 H HB2  . LYS   A  1 713 ? 2.989   12.412  -4.858  0.00 58.60  ? 739  LYS   A HB2  1 
ATOM   10610 H HB3  . LYS   A  1 713 ? 3.242   13.833  -3.809  0.00 59.50  ? 739  LYS   A HB3  1 
ATOM   10611 N N    . HIS   A  1 714 ? 2.065   13.795  -7.172  1.00 49.69  ? 740  HIS   A N    1 
ATOM   10612 C CA   . HIS   A  1 714 ? 2.617   14.340  -8.406  1.00 48.78  ? 740  HIS   A CA   1 
ATOM   10613 C C    . HIS   A  1 714 ? 1.682   14.084  -9.588  1.00 48.30  ? 740  HIS   A C    1 
ATOM   10614 O O    . HIS   A  1 714 ? 1.370   12.930  -9.891  1.00 48.37  ? 740  HIS   A O    1 
ATOM   10615 C CB   . HIS   A  1 714 ? 3.990   13.692  -8.659  1.00 48.63  ? 740  HIS   A CB   1 
ATOM   10616 C CG   . HIS   A  1 714 ? 4.734   14.218  -9.847  1.00 49.20  ? 740  HIS   A CG   1 
ATOM   10617 N ND1  . HIS   A  1 714 ? 5.891   13.609  -10.292 1.00 50.49  ? 740  HIS   A ND1  1 
ATOM   10618 C CD2  . HIS   A  1 714 ? 4.481   15.293  -10.632 1.00 49.92  ? 740  HIS   A CD2  1 
ATOM   10619 C CE1  . HIS   A  1 714 ? 6.291   14.313  -11.338 1.00 50.74  ? 740  HIS   A CE1  1 
ATOM   10620 N NE2  . HIS   A  1 714 ? 5.469   15.333  -11.582 1.00 50.73  ? 740  HIS   A NE2  1 
ATOM   10621 H H    . HIS   A  1 714 ? 1.880   12.799  -7.236  0.00 54.36  ? 740  HIS   A H    1 
ATOM   10622 H HA   . HIS   A  1 714 ? 2.774   15.414  -8.313  0.00 53.52  ? 740  HIS   A HA   1 
ATOM   10623 H HB2  . HIS   A  1 714 ? 4.615   13.860  -7.783  0.00 51.87  ? 740  HIS   A HB2  1 
ATOM   10624 H HB3  . HIS   A  1 714 ? 3.846   12.622  -8.801  0.00 51.40  ? 740  HIS   A HB3  1 
ATOM   10625 H HD2  . HIS   A  1 714 ? 3.661   15.985  -10.530 0.00 53.54  ? 740  HIS   A HD2  1 
ATOM   10626 H HE1  . HIS   A  1 714 ? 7.170   14.090  -11.919 0.00 51.15  ? 740  HIS   A HE1  1 
ATOM   10627 H HE2  . HIS   A  1 714 ? 5.558   16.018  -12.326 0.00 52.70  ? 740  HIS   A HE2  1 
ATOM   10628 N N    . LEU   A  1 715 ? 1.243   15.171  -10.253 1.00 47.28  ? 741  LEU   A N    1 
ATOM   10629 C CA   . LEU   A  1 715 ? 0.409   15.119  -11.447 1.00 46.72  ? 741  LEU   A CA   1 
ATOM   10630 C C    . LEU   A  1 715 ? 1.135   15.888  -12.548 1.00 45.93  ? 741  LEU   A C    1 
ATOM   10631 O O    . LEU   A  1 715 ? 1.346   17.089  -12.405 1.00 46.04  ? 741  LEU   A O    1 
ATOM   10632 C CB   . LEU   A  1 715 ? -0.964  15.756  -11.183 1.00 46.72  ? 741  LEU   A CB   1 
ATOM   10633 C CG   . LEU   A  1 715 ? -1.941  15.831  -12.370 1.00 47.75  ? 741  LEU   A CG   1 
ATOM   10634 C CD1  . LEU   A  1 715 ? -2.213  14.448  -12.973 1.00 48.15  ? 741  LEU   A CD1  1 
ATOM   10635 C CD2  . LEU   A  1 715 ? -3.244  16.506  -11.950 1.00 48.13  ? 741  LEU   A CD2  1 
ATOM   10636 H H    . LEU   A  1 715 ? 1.452   16.124  -9.975  0.00 52.47  ? 741  LEU   A H    1 
ATOM   10637 H HA   . LEU   A  1 715 ? 0.267   14.088  -11.767 0.00 51.05  ? 741  LEU   A HA   1 
ATOM   10638 H HB2  . LEU   A  1 715 ? -1.451  15.188  -10.393 0.00 53.14  ? 741  LEU   A HB2  1 
ATOM   10639 H HB3  . LEU   A  1 715 ? -0.804  16.775  -10.834 0.00 53.31  ? 741  LEU   A HB3  1 
ATOM   10640 H HG   . LEU   A  1 715 ? -1.503  16.451  -13.150 0.00 53.80  ? 741  LEU   A HG   1 
ATOM   10641 H HD11 . LEU   A  1 715 ? -3.012  14.526  -13.710 0.00 54.08  ? 741  LEU   A HD11 1 
ATOM   10642 H HD12 . LEU   A  1 715 ? -1.311  14.086  -13.466 0.00 52.87  ? 741  LEU   A HD12 1 
ATOM   10643 H HD13 . LEU   A  1 715 ? -2.505  13.763  -12.178 0.00 53.96  ? 741  LEU   A HD13 1 
ATOM   10644 H HD21 . LEU   A  1 715 ? -4.029  16.285  -12.672 0.00 55.94  ? 741  LEU   A HD21 1 
ATOM   10645 H HD22 . LEU   A  1 715 ? -3.523  16.146  -10.963 0.00 56.17  ? 741  LEU   A HD22 1 
ATOM   10646 H HD23 . LEU   A  1 715 ? -3.081  17.581  -11.909 0.00 56.23  ? 741  LEU   A HD23 1 
ATOM   10647 N N    . ASP   A  1 716 ? 1.520   15.209  -13.634 1.00 44.99  ? 742  ASP   A N    1 
ATOM   10648 C CA   . ASP   A  1 716 ? 2.196   15.870  -14.750 1.00 44.62  ? 742  ASP   A CA   1 
ATOM   10649 C C    . ASP   A  1 716 ? 1.268   15.914  -15.977 1.00 44.33  ? 742  ASP   A C    1 
ATOM   10650 O O    . ASP   A  1 716 ? 1.016   14.890  -16.595 1.00 43.55  ? 742  ASP   A O    1 
ATOM   10651 C CB   . ASP   A  1 716 ? 3.544   15.181  -15.041 1.00 45.55  ? 742  ASP   A CB   1 
ATOM   10652 C CG   . ASP   A  1 716 ? 4.241   15.567  -16.326 1.00 49.36  ? 742  ASP   A CG   1 
ATOM   10653 O OD1  . ASP   A  1 716 ? 3.975   16.675  -16.841 1.00 49.83  ? 742  ASP   A OD1  1 
ATOM   10654 O OD2  . ASP   A  1 716 ? 5.072   14.770  -16.806 1.00 51.91  ? 742  ASP   A OD2  1 
ATOM   10655 H H    . ASP   A  1 716 ? 1.379   14.214  -13.775 0.00 48.02  ? 742  ASP   A H    1 
ATOM   10656 H HA   . ASP   A  1 716 ? 2.425   16.898  -14.475 0.00 48.10  ? 742  ASP   A HA   1 
ATOM   10657 H HB2  . ASP   A  1 716 ? 4.225   15.439  -14.231 0.00 47.39  ? 742  ASP   A HB2  1 
ATOM   10658 H HB3  . ASP   A  1 716 ? 3.405   14.103  -15.053 0.00 46.99  ? 742  ASP   A HB3  1 
ATOM   10659 N N    . LEU   A  1 717 ? 0.734   17.107  -16.290 1.00 44.69  ? 743  LEU   A N    1 
ATOM   10660 C CA   . LEU   A  1 717 ? -0.128  17.337  -17.457 1.00 45.50  ? 743  LEU   A CA   1 
ATOM   10661 C C    . LEU   A  1 717 ? 0.543   18.300  -18.458 1.00 46.55  ? 743  LEU   A C    1 
ATOM   10662 O O    . LEU   A  1 717 ? -0.153  18.939  -19.243 1.00 47.03  ? 743  LEU   A O    1 
ATOM   10663 C CB   . LEU   A  1 717 ? -1.477  17.929  -17.003 1.00 45.48  ? 743  LEU   A CB   1 
ATOM   10664 C CG   . LEU   A  1 717 ? -2.378  17.031  -16.172 1.00 46.91  ? 743  LEU   A CG   1 
ATOM   10665 C CD1  . LEU   A  1 717 ? -3.401  17.859  -15.392 1.00 47.36  ? 743  LEU   A CD1  1 
ATOM   10666 C CD2  . LEU   A  1 717 ? -3.107  16.026  -17.052 1.00 47.28  ? 743  LEU   A CD2  1 
ATOM   10667 H H    . LEU   A  1 717 ? 0.876   17.950  -15.741 0.00 49.27  ? 743  LEU   A H    1 
ATOM   10668 H HA   . LEU   A  1 717 ? -0.321  16.405  -17.986 0.00 49.41  ? 743  LEU   A HA   1 
ATOM   10669 H HB2  . LEU   A  1 717 ? -1.272  18.814  -16.404 0.00 51.67  ? 743  LEU   A HB2  1 
ATOM   10670 H HB3  . LEU   A  1 717 ? -2.061  18.209  -17.879 0.00 51.45  ? 743  LEU   A HB3  1 
ATOM   10671 H HG   . LEU   A  1 717 ? -1.779  16.476  -15.452 0.00 52.43  ? 743  LEU   A HG   1 
ATOM   10672 H HD11 . LEU   A  1 717 ? -4.032  17.182  -14.817 0.00 54.91  ? 743  LEU   A HD11 1 
ATOM   10673 H HD12 . LEU   A  1 717 ? -2.877  18.533  -14.716 0.00 54.90  ? 743  LEU   A HD12 1 
ATOM   10674 H HD13 . LEU   A  1 717 ? -4.008  18.430  -16.093 0.00 55.19  ? 743  LEU   A HD13 1 
ATOM   10675 H HD21 . LEU   A  1 717 ? -3.684  15.360  -16.413 0.00 53.21  ? 743  LEU   A HD21 1 
ATOM   10676 H HD22 . LEU   A  1 717 ? -3.776  16.563  -17.724 0.00 53.51  ? 743  LEU   A HD22 1 
ATOM   10677 H HD23 . LEU   A  1 717 ? -2.387  15.452  -17.633 0.00 52.08  ? 743  LEU   A HD23 1 
ATOM   10678 N N    . SER   A  1 718 ? 1.879   18.395  -18.453 1.00 47.07  ? 744  SER   A N    1 
ATOM   10679 C CA   . SER   A  1 718 ? 2.589   19.292  -19.351 1.00 47.85  ? 744  SER   A CA   1 
ATOM   10680 C C    . SER   A  1 718 ? 2.529   18.791  -20.800 1.00 48.79  ? 744  SER   A C    1 
ATOM   10681 O O    . SER   A  1 718 ? 2.246   17.622  -21.042 1.00 49.19  ? 744  SER   A O    1 
ATOM   10682 C CB   . SER   A  1 718 ? 4.037   19.461  -18.892 1.00 48.27  ? 744  SER   A CB   1 
ATOM   10683 O OG   . SER   A  1 718 ? 4.734   18.229  -18.817 1.00 49.57  ? 744  SER   A OG   1 
ATOM   10684 H H    . SER   A  1 718 ? 2.502   17.857  -17.859 0.00 50.15  ? 744  SER   A H    1 
ATOM   10685 H HA   . SER   A  1 718 ? 2.121   20.274  -19.317 0.00 52.24  ? 744  SER   A HA   1 
ATOM   10686 H HB2  . SER   A  1 718 ? 4.549   20.113  -19.598 0.00 51.21  ? 744  SER   A HB2  1 
ATOM   10687 H HB3  . SER   A  1 718 ? 4.035   19.924  -17.907 0.00 51.68  ? 744  SER   A HB3  1 
ATOM   10688 H HG   . SER   A  1 718 ? 4.494   17.751  -17.981 0.00 51.49  ? 744  SER   A HG   1 
ATOM   10689 N N    . SER   A  1 719 ? 2.745   19.692  -21.761 1.00 48.77  ? 745  SER   A N    1 
ATOM   10690 C CA   . SER   A  1 719 ? 2.747   19.353  -23.184 1.00 49.36  ? 745  SER   A CA   1 
ATOM   10691 C C    . SER   A  1 719 ? 1.485   18.607  -23.646 1.00 49.77  ? 745  SER   A C    1 
ATOM   10692 O O    . SER   A  1 719 ? 1.566   17.586  -24.329 1.00 49.98  ? 745  SER   A O    1 
ATOM   10693 C CB   . SER   A  1 719 ? 4.005   18.568  -23.536 1.00 50.13  ? 745  SER   A CB   1 
ATOM   10694 O OG   . SER   A  1 719 ? 5.141   19.314  -23.138 1.00 52.41  ? 745  SER   A OG   1 
ATOM   10695 H H    . SER   A  1 719 ? 2.922   20.675  -21.582 0.00 52.61  ? 745  SER   A H    1 
ATOM   10696 H HA   . SER   A  1 719 ? 2.783   20.287  -23.743 0.00 52.79  ? 745  SER   A HA   1 
ATOM   10697 H HB2  . SER   A  1 719 ? 3.999   17.606  -23.024 0.00 51.41  ? 745  SER   A HB2  1 
ATOM   10698 H HB3  . SER   A  1 719 ? 4.048   18.417  -24.614 0.00 51.69  ? 745  SER   A HB3  1 
ATOM   10699 H HG   . SER   A  1 719 ? 5.969   18.827  -23.390 0.00 53.39  ? 745  SER   A HG   1 
ATOM   10700 N N    . ASN   A  1 720 ? 0.326   19.133  -23.259 1.00 49.82  ? 746  ASN   A N    1 
ATOM   10701 C CA   . ASN   A  1 720 ? -0.991  18.633  -23.652 1.00 50.67  ? 746  ASN   A CA   1 
ATOM   10702 C C    . ASN   A  1 720 ? -1.707  19.803  -24.411 1.00 52.21  ? 746  ASN   A C    1 
ATOM   10703 O O    . ASN   A  1 720 ? -1.014  20.723  -24.863 1.00 52.56  ? 746  ASN   A O    1 
ATOM   10704 C CB   . ASN   A  1 720 ? -1.746  18.120  -22.399 1.00 50.77  ? 746  ASN   A CB   1 
ATOM   10705 C CG   . ASN   A  1 720 ? -1.423  16.683  -22.050 1.00 52.35  ? 746  ASN   A CG   1 
ATOM   10706 O OD1  . ASN   A  1 720 ? -2.081  15.758  -22.513 1.00 52.44  ? 746  ASN   A OD1  1 
ATOM   10707 N ND2  . ASN   A  1 720 ? -0.404  16.454  -21.239 1.00 52.65  ? 746  ASN   A ND2  1 
ATOM   10708 H H    . ASN   A  1 720 ? 0.261   19.947  -22.655 0.00 54.55  ? 746  ASN   A H    1 
ATOM   10709 H HA   . ASN   A  1 720 ? -0.893  17.813  -24.363 0.00 54.59  ? 746  ASN   A HA   1 
ATOM   10710 H HB2  . ASN   A  1 720 ? -1.477  18.742  -21.547 0.00 55.96  ? 746  ASN   A HB2  1 
ATOM   10711 H HB3  . ASN   A  1 720 ? -2.821  18.171  -22.558 0.00 56.29  ? 746  ASN   A HB3  1 
ATOM   10712 H HD21 . ASN   A  1 720 ? -0.165  15.500  -20.989 0.00 55.38  ? 746  ASN   A HD21 1 
ATOM   10713 H HD22 . ASN   A  1 720 ? 0.144   17.226  -20.873 0.00 56.13  ? 746  ASN   A HD22 1 
ATOM   10714 N N    . LEU   A  1 721 ? -3.036  19.756  -24.622 1.00 52.86  ? 747  LEU   A N    1 
ATOM   10715 C CA   . LEU   A  1 721 ? -3.740  20.814  -25.352 1.00 54.34  ? 747  LEU   A CA   1 
ATOM   10716 C C    . LEU   A  1 721 ? -4.705  21.584  -24.438 1.00 55.82  ? 747  LEU   A C    1 
ATOM   10717 O O    . LEU   A  1 721 ? -5.756  22.031  -24.903 1.00 55.89  ? 747  LEU   A O    1 
ATOM   10718 C CB   . LEU   A  1 721 ? -4.495  20.198  -26.549 1.00 54.50  ? 747  LEU   A CB   1 
ATOM   10719 C CG   . LEU   A  1 721 ? -3.651  19.330  -27.497 1.00 55.83  ? 747  LEU   A CG   1 
ATOM   10720 C CD1  . LEU   A  1 721 ? -4.525  18.639  -28.519 1.00 56.08  ? 747  LEU   A CD1  1 
ATOM   10721 C CD2  . LEU   A  1 721 ? -2.575  20.153  -28.187 1.00 56.46  ? 747  LEU   A CD2  1 
ATOM   10722 H H    . LEU   A  1 721 ? -3.646  18.999  -24.332 0.00 59.14  ? 747  LEU   A H    1 
ATOM   10723 H HA   . LEU   A  1 721 ? -3.039  21.544  -25.754 0.00 61.74  ? 747  LEU   A HA   1 
ATOM   10724 H HB2  . LEU   A  1 721 ? -5.298  19.573  -26.162 0.00 62.00  ? 747  LEU   A HB2  1 
ATOM   10725 H HB3  . LEU   A  1 721 ? -4.912  21.002  -27.154 0.00 62.61  ? 747  LEU   A HB3  1 
ATOM   10726 H HG   . LEU   A  1 721 ? -3.151  18.549  -26.925 0.00 61.30  ? 747  LEU   A HG   1 
ATOM   10727 H HD11 . LEU   A  1 721 ? -3.903  18.011  -29.154 0.00 61.57  ? 747  LEU   A HD11 1 
ATOM   10728 H HD12 . LEU   A  1 721 ? -5.260  18.027  -27.997 0.00 62.48  ? 747  LEU   A HD12 1 
ATOM   10729 H HD13 . LEU   A  1 721 ? -5.029  19.394  -29.120 0.00 63.13  ? 747  LEU   A HD13 1 
ATOM   10730 H HD21 . LEU   A  1 721 ? -2.089  19.534  -28.939 0.00 61.82  ? 747  LEU   A HD21 1 
ATOM   10731 H HD22 . LEU   A  1 721 ? -3.038  21.020  -28.656 0.00 63.36  ? 747  LEU   A HD22 1 
ATOM   10732 H HD23 . LEU   A  1 721 ? -1.843  20.479  -27.450 0.00 62.33  ? 747  LEU   A HD23 1 
ATOM   10733 N N    . LEU   A  1 722 ? -4.342  21.766  -23.148 1.00 56.68  ? 748  LEU   A N    1 
ATOM   10734 C CA   . LEU   A  1 722 ? -5.207  22.480  -22.206 1.00 58.02  ? 748  LEU   A CA   1 
ATOM   10735 C C    . LEU   A  1 722 ? -5.212  23.971  -22.492 1.00 59.72  ? 748  LEU   A C    1 
ATOM   10736 O O    . LEU   A  1 722 ? -4.158  24.607  -22.494 1.00 59.71  ? 748  LEU   A O    1 
ATOM   10737 C CB   . LEU   A  1 722 ? -4.763  22.260  -20.748 1.00 58.05  ? 748  LEU   A CB   1 
ATOM   10738 C CG   . LEU   A  1 722 ? -4.867  20.831  -20.207 1.00 59.31  ? 748  LEU   A CG   1 
ATOM   10739 C CD1  . LEU   A  1 722 ? -4.068  20.678  -18.916 1.00 59.45  ? 748  LEU   A CD1  1 
ATOM   10740 C CD2  . LEU   A  1 722 ? -6.317  20.435  -19.973 1.00 59.91  ? 748  LEU   A CD2  1 
ATOM   10741 H H    . LEU   A  1 722 ? -3.470  21.450  -22.738 0.00 64.61  ? 748  LEU   A H    1 
ATOM   10742 H HA   . LEU   A  1 722 ? -6.224  22.104  -22.307 0.00 68.26  ? 748  LEU   A HA   1 
ATOM   10743 H HB2  . LEU   A  1 722 ? -3.722  22.565  -20.661 0.00 67.21  ? 748  LEU   A HB2  1 
ATOM   10744 H HB3  . LEU   A  1 722 ? -5.374  22.896  -20.108 0.00 68.64  ? 748  LEU   A HB3  1 
ATOM   10745 H HG   . LEU   A  1 722 ? -4.448  20.145  -20.941 0.00 67.32  ? 748  LEU   A HG   1 
ATOM   10746 H HD11 . LEU   A  1 722 ? -4.156  19.651  -18.563 0.00 67.46  ? 748  LEU   A HD11 1 
ATOM   10747 H HD12 . LEU   A  1 722 ? -3.023  20.911  -19.114 0.00 67.38  ? 748  LEU   A HD12 1 
ATOM   10748 H HD13 . LEU   A  1 722 ? -4.467  21.362  -18.169 0.00 68.82  ? 748  LEU   A HD13 1 
ATOM   10749 H HD21 . LEU   A  1 722 ? -6.340  19.471  -19.466 0.00 69.08  ? 748  LEU   A HD21 1 
ATOM   10750 H HD22 . LEU   A  1 722 ? -6.802  21.189  -19.356 0.00 70.50  ? 748  LEU   A HD22 1 
ATOM   10751 H HD23 . LEU   A  1 722 ? -6.828  20.349  -20.931 0.00 69.66  ? 748  LEU   A HD23 1 
ATOM   10752 N N    . LYS   A  1 723 ? -6.399  24.528  -22.734 1.00 61.06  ? 749  LYS   A N    1 
ATOM   10753 C CA   . LYS   A  1 723 ? -6.568  25.962  -22.943 1.00 62.64  ? 749  LYS   A CA   1 
ATOM   10754 C C    . LYS   A  1 723 ? -6.760  26.684  -21.593 1.00 63.38  ? 749  LYS   A C    1 
ATOM   10755 O O    . LYS   A  1 723 ? -6.495  27.878  -21.503 1.00 63.44  ? 749  LYS   A O    1 
ATOM   10756 C CB   . LYS   A  1 723 ? -7.774  26.245  -23.858 1.00 65.37  ? 749  LYS   A CB   1 
ATOM   10757 C CG   . LYS   A  1 723 ? -7.574  25.801  -25.304 1.00 71.02  ? 749  LYS   A CG   1 
ATOM   10758 C CD   . LYS   A  1 723 ? -6.911  26.880  -26.156 1.00 76.64  ? 749  LYS   A CD   1 
ATOM   10759 C CE   . LYS   A  1 723 ? -6.527  26.364  -27.526 1.00 81.10  ? 749  LYS   A CE   1 
ATOM   10760 N NZ   . LYS   A  1 723 ? -5.628  27.309  -28.249 1.00 83.64  ? 749  LYS   A NZ   1 
ATOM   10761 H H    . LYS   A  1 723 ? -7.272  24.015  -22.792 0.00 73.30  ? 749  LYS   A H    1 
ATOM   10762 H HA   . LYS   A  1 723 ? -5.683  26.370  -23.428 0.00 75.49  ? 749  LYS   A HA   1 
ATOM   10763 H HB2  . LYS   A  1 723 ? -8.655  25.740  -23.465 0.00 79.79  ? 749  LYS   A HB2  1 
ATOM   10764 H HB3  . LYS   A  1 723 ? -7.953  27.318  -23.869 0.00 80.49  ? 749  LYS   A HB3  1 
ATOM   10765 H HG2  . LYS   A  1 723 ? -6.942  24.914  -25.326 0.00 83.41  ? 749  LYS   A HG2  1 
ATOM   10766 H HG3  . LYS   A  1 723 ? -8.545  25.576  -25.743 0.00 84.99  ? 749  LYS   A HG3  1 
ATOM   10767 H HD2  . LYS   A  1 723 ? -7.605  27.709  -26.287 0.00 91.63  ? 749  LYS   A HD2  1 
ATOM   10768 H HD3  . LYS   A  1 723 ? -6.006  27.223  -25.657 0.00 90.19  ? 749  LYS   A HD3  1 
ATOM   10769 H HE2  . LYS   A  1 723 ? -6.004  25.415  -27.423 0.00 93.11  ? 749  LYS   A HE2  1 
ATOM   10770 H HE3  . LYS   A  1 723 ? -7.429  26.232  -28.122 0.00 94.69  ? 749  LYS   A HE3  1 
ATOM   10771 H HZ1  . LYS   A  1 723 ? -5.386  26.929  -29.158 0.00 96.43  ? 749  LYS   A HZ1  1 
ATOM   10772 H HZ2  . LYS   A  1 723 ? -6.096  28.200  -28.379 0.00 97.96  ? 749  LYS   A HZ2  1 
ATOM   10773 H HZ3  . LYS   A  1 723 ? -4.778  27.457  -27.715 0.00 96.49  ? 749  LYS   A HZ3  1 
ATOM   10774 N N    . THR   A  1 724 ? -7.237  25.979  -20.546 1.00 63.66  ? 750  THR   A N    1 
ATOM   10775 C CA   . THR   A  1 724 ? -7.490  26.575  -19.232 1.00 64.13  ? 750  THR   A CA   1 
ATOM   10776 C C    . THR   A  1 724 ? -7.572  25.470  -18.146 1.00 64.27  ? 750  THR   A C    1 
ATOM   10777 O O    . THR   A  1 724 ? -7.535  24.279  -18.471 1.00 64.04  ? 750  THR   A O    1 
ATOM   10778 C CB   . THR   A  1 724 ? -8.834  27.365  -19.306 1.00 65.50  ? 750  THR   A CB   1 
ATOM   10779 O OG1  . THR   A  1 724 ? -8.948  28.199  -18.154 1.00 66.94  ? 750  THR   A OG1  1 
ATOM   10780 C CG2  . THR   A  1 724 ? -10.045 26.438  -19.411 1.00 65.64  ? 750  THR   A CG2  1 
ATOM   10781 H H    . THR   A  1 724 ? -7.478  24.994  -20.582 0.00 77.12  ? 750  THR   A H    1 
ATOM   10782 H HA   . THR   A  1 724 ? -6.681  27.255  -18.969 0.00 79.06  ? 750  THR   A HA   1 
ATOM   10783 H HB   . THR   A  1 724 ? -8.844  28.018  -20.178 0.00 82.38  ? 750  THR   A HB   1 
ATOM   10784 H HG1  . THR   A  1 724 ? -9.763  28.763  -18.221 0.00 85.52  ? 750  THR   A HG1  1 
ATOM   10785 H HG21 . THR   A  1 724 ? -10.894 26.991  -19.809 0.00 83.31  ? 750  THR   A HG21 1 
ATOM   10786 H HG22 . THR   A  1 724 ? -9.830  25.597  -20.067 0.00 81.37  ? 750  THR   A HG22 1 
ATOM   10787 H HG23 . THR   A  1 724 ? -10.318 26.061  -18.426 0.00 82.45  ? 750  THR   A HG23 1 
ATOM   10788 N N    . ILE   A  1 725 ? -7.690  25.870  -16.865 1.00 64.42  ? 751  ILE   A N    1 
ATOM   10789 C CA   . ILE   A  1 725 ? -7.903  24.952  -15.755 1.00 65.28  ? 751  ILE   A CA   1 
ATOM   10790 C C    . ILE   A  1 725 ? -9.001  25.567  -14.917 1.00 66.46  ? 751  ILE   A C    1 
ATOM   10791 O O    . ILE   A  1 725 ? -8.827  26.669  -14.398 1.00 66.78  ? 751  ILE   A O    1 
ATOM   10792 C CB   . ILE   A  1 725 ? -6.649  24.696  -14.895 1.00 65.54  ? 751  ILE   A CB   1 
ATOM   10793 C CG1  . ILE   A  1 725 ? -5.497  24.102  -15.752 1.00 66.35  ? 751  ILE   A CG1  1 
ATOM   10794 C CG2  . ILE   A  1 725 ? -6.994  23.751  -13.729 1.00 65.85  ? 751  ILE   A CG2  1 
ATOM   10795 C CD1  . ILE   A  1 725 ? -4.173  24.829  -15.649 1.00 67.57  ? 751  ILE   A CD1  1 
ATOM   10796 H H    . ILE   A  1 725 ? -7.635  26.841  -16.575 0.00 80.27  ? 751  ILE   A H    1 
ATOM   10797 H HA   . ILE   A  1 725 ? -8.253  23.990  -16.125 0.00 79.60  ? 751  ILE   A HA   1 
ATOM   10798 H HB   . ILE   A  1 725 ? -6.367  25.652  -14.455 0.00 80.14  ? 751  ILE   A HB   1 
ATOM   10799 H HG12 . ILE   A  1 725 ? -5.322  23.075  -15.435 0.00 78.12  ? 751  ILE   A HG12 1 
ATOM   10800 H HG13 . ILE   A  1 725 ? -5.790  24.102  -16.801 0.00 78.79  ? 751  ILE   A HG13 1 
ATOM   10801 H HG21 . ILE   A  1 725 ? -6.070  23.394  -13.276 0.00 79.02  ? 751  ILE   A HG21 1 
ATOM   10802 H HG22 . ILE   A  1 725 ? -7.568  24.287  -12.975 0.00 80.83  ? 751  ILE   A HG22 1 
ATOM   10803 H HG23 . ILE   A  1 725 ? -7.572  22.910  -14.110 0.00 79.53  ? 751  ILE   A HG23 1 
ATOM   10804 H HD11 . ILE   A  1 725 ? -3.457  24.359  -16.322 0.00 78.72  ? 751  ILE   A HD11 1 
ATOM   10805 H HD12 . ILE   A  1 725 ? -4.321  25.868  -15.940 0.00 80.49  ? 751  ILE   A HD12 1 
ATOM   10806 H HD13 . ILE   A  1 725 ? -3.814  24.778  -14.623 0.00 79.71  ? 751  ILE   A HD13 1 
ATOM   10807 N N    . ASN   A  1 726 ? -10.124 24.868  -14.778 1.00 67.00  ? 752  ASN   A N    1 
ATOM   10808 C CA   . ASN   A  1 726 ? -11.230 25.338  -13.953 1.00 68.12  ? 752  ASN   A CA   1 
ATOM   10809 C C    . ASN   A  1 726 ? -10.885 25.038  -12.503 1.00 69.10  ? 752  ASN   A C    1 
ATOM   10810 O O    . ASN   A  1 726 ? -10.260 24.018  -12.226 1.00 68.98  ? 752  ASN   A O    1 
ATOM   10811 C CB   . ASN   A  1 726 ? -12.523 24.634  -14.354 1.00 69.47  ? 752  ASN   A CB   1 
ATOM   10812 C CG   . ASN   A  1 726 ? -12.876 24.852  -15.810 1.00 73.38  ? 752  ASN   A CG   1 
ATOM   10813 O OD1  . ASN   A  1 726 ? -12.876 25.987  -16.304 1.00 74.69  ? 752  ASN   A OD1  1 
ATOM   10814 N ND2  . ASN   A  1 726 ? -13.164 23.779  -16.545 1.00 74.36  ? 752  ASN   A ND2  1 
ATOM   10815 H H    . ASN   A  1 726 ? -10.290 23.960  -15.201 0.00 83.13  ? 752  ASN   A H    1 
ATOM   10816 H HA   . ASN   A  1 726 ? -11.371 26.411  -14.076 0.00 87.23  ? 752  ASN   A HA   1 
ATOM   10817 H HB2  . ASN   A  1 726 ? -12.409 23.567  -14.169 0.00 87.35  ? 752  ASN   A HB2  1 
ATOM   10818 H HB3  . ASN   A  1 726 ? -13.339 25.029  -13.750 0.00 89.29  ? 752  ASN   A HB3  1 
ATOM   10819 H HD21 . ASN   A  1 726 ? -13.404 23.894  -17.525 0.00 92.26  ? 752  ASN   A HD21 1 
ATOM   10820 H HD22 . ASN   A  1 726 ? -13.149 22.849  -16.139 0.00 91.72  ? 752  ASN   A HD22 1 
ATOM   10821 N N    . LYS   A  1 727 ? -11.285 25.914  -11.570 1.00 70.05  ? 753  LYS   A N    1 
ATOM   10822 C CA   . LYS   A  1 727 ? -10.999 25.729  -10.140 1.00 71.26  ? 753  LYS   A CA   1 
ATOM   10823 C C    . LYS   A  1 727 ? -11.445 24.352  -9.620  1.00 72.02  ? 753  LYS   A C    1 
ATOM   10824 O O    . LYS   A  1 727 ? -10.670 23.679  -8.938  1.00 72.47  ? 753  LYS   A O    1 
ATOM   10825 C CB   . LYS   A  1 727 ? -11.664 26.843  -9.312  1.00 73.05  ? 753  LYS   A CB   1 
ATOM   10826 H H    . LYS   A  1 727 ? -11.809 26.760  -11.772 0.00 90.57  ? 753  LYS   A H    1 
ATOM   10827 H HA   . LYS   A  1 727 ? -9.923  25.805  -9.988  0.00 90.22  ? 753  LYS   A HA   1 
ATOM   10828 N N    . SER   A  1 728 ? -12.658 23.922  -10.000 1.00 71.95  ? 754  SER   A N    1 
ATOM   10829 C CA   . SER   A  1 728 ? -13.233 22.637  -9.596  1.00 72.52  ? 754  SER   A CA   1 
ATOM   10830 C C    . SER   A  1 728 ? -12.409 21.415  -10.021 1.00 73.22  ? 754  SER   A C    1 
ATOM   10831 O O    . SER   A  1 728 ? -12.480 20.387  -9.352  1.00 73.58  ? 754  SER   A O    1 
ATOM   10832 C CB   . SER   A  1 728 ? -14.646 22.498  -10.153 1.00 73.26  ? 754  SER   A CB   1 
ATOM   10833 O OG   . SER   A  1 728 ? -14.615 22.509  -11.570 1.00 74.86  ? 754  SER   A OG   1 
ATOM   10834 H H    . SER   A  1 728 ? -13.272 24.469  -10.594 0.00 92.50  ? 754  SER   A H    1 
ATOM   10835 H HA   . SER   A  1 728 ? -13.307 22.619  -8.509  0.00 92.76  ? 754  SER   A HA   1 
ATOM   10836 H HB2  . SER   A  1 728 ? -15.075 21.558  -9.811  0.00 93.78  ? 754  SER   A HB2  1 
ATOM   10837 H HB3  . SER   A  1 728 ? -15.250 23.334  -9.804  0.00 95.08  ? 754  SER   A HB3  1 
ATOM   10838 H HG   . SER   A  1 728 ? -15.537 22.425  -11.930 0.00 95.44  ? 754  SER   A HG   1 
ATOM   10839 N N    . ALA   A  1 729 ? -11.668 21.491  -11.138 1.00 73.27  ? 755  ALA   A N    1 
ATOM   10840 C CA   . ALA   A  1 729 ? -10.858 20.360  -11.603 1.00 73.61  ? 755  ALA   A CA   1 
ATOM   10841 C C    . ALA   A  1 729 ? -9.701  20.003  -10.658 1.00 74.00  ? 755  ALA   A C    1 
ATOM   10842 O O    . ALA   A  1 729 ? -9.195  18.883  -10.721 1.00 73.67  ? 755  ALA   A O    1 
ATOM   10843 C CB   . ALA   A  1 729 ? -10.304 20.654  -12.985 1.00 73.71  ? 755  ALA   A CB   1 
ATOM   10844 H H    . ALA   A  1 729 ? -11.614 22.303  -11.743 0.00 90.53  ? 755  ALA   A H    1 
ATOM   10845 H HA   . ALA   A  1 729 ? -11.499 19.485  -11.694 0.00 89.08  ? 755  ALA   A HA   1 
ATOM   10846 H HB1  . ALA   A  1 729 ? -9.674  19.812  -13.268 0.00 87.33  ? 755  ALA   A HB1  1 
ATOM   10847 H HB2  . ALA   A  1 729 ? -11.129 20.762  -13.688 0.00 88.89  ? 755  ALA   A HB2  1 
ATOM   10848 H HB3  . ALA   A  1 729 ? -9.714  21.568  -12.951 0.00 88.54  ? 755  ALA   A HB3  1 
ATOM   10849 N N    . LEU   A  1 730 ? -9.272  20.950  -9.802  1.00 74.51  ? 756  LEU   A N    1 
ATOM   10850 C CA   . LEU   A  1 730 ? -8.155  20.760  -8.875  1.00 75.65  ? 756  LEU   A CA   1 
ATOM   10851 C C    . LEU   A  1 730 ? -8.597  20.741  -7.405  1.00 76.71  ? 756  LEU   A C    1 
ATOM   10852 O O    . LEU   A  1 730 ? -8.040  19.969  -6.622  1.00 77.00  ? 756  LEU   A O    1 
ATOM   10853 C CB   . LEU   A  1 730 ? -7.138  21.905  -9.077  1.00 75.88  ? 756  LEU   A CB   1 
ATOM   10854 C CG   . LEU   A  1 730 ? -5.939  21.698  -10.023 1.00 77.43  ? 756  LEU   A CG   1 
ATOM   10855 C CD1  . LEU   A  1 730 ? -6.308  20.948  -11.297 1.00 78.12  ? 756  LEU   A CD1  1 
ATOM   10856 C CD2  . LEU   A  1 730 ? -5.337  23.026  -10.389 1.00 78.02  ? 756  LEU   A CD2  1 
ATOM   10857 H H    . LEU   A  1 730 ? -9.692  21.870  -9.722  0.00 90.76  ? 756  LEU   A H    1 
ATOM   10858 H HA   . LEU   A  1 730 ? -7.658  19.810  -9.068  0.00 89.37  ? 756  LEU   A HA   1 
ATOM   10859 H HB2  . LEU   A  1 730 ? -7.674  22.782  -9.436  0.00 91.25  ? 756  LEU   A HB2  1 
ATOM   10860 H HB3  . LEU   A  1 730 ? -6.716  22.135  -8.100  0.00 90.68  ? 756  LEU   A HB3  1 
ATOM   10861 H HG   . LEU   A  1 730 ? -5.177  21.118  -9.505  0.00 89.88  ? 756  LEU   A HG   1 
ATOM   10862 H HD11 . LEU   A  1 730 ? -5.486  21.019  -12.008 0.00 89.79  ? 756  LEU   A HD11 1 
ATOM   10863 H HD12 . LEU   A  1 730 ? -6.488  19.900  -11.061 0.00 90.21  ? 756  LEU   A HD12 1 
ATOM   10864 H HD13 . LEU   A  1 730 ? -7.207  21.393  -11.723 0.00 91.38  ? 756  LEU   A HD13 1 
ATOM   10865 H HD21 . LEU   A  1 730 ? -4.479  22.871  -11.039 0.00 90.48  ? 756  LEU   A HD21 1 
ATOM   10866 H HD22 . LEU   A  1 730 ? -6.083  23.625  -10.911 0.00 92.17  ? 756  LEU   A HD22 1 
ATOM   10867 H HD23 . LEU   A  1 730 ? -5.025  23.535  -9.478  0.00 91.89  ? 756  LEU   A HD23 1 
ATOM   10868 N N    . GLU   A  1 731 ? -9.562  21.603  -7.019  1.00 77.08  ? 757  GLU   A N    1 
ATOM   10869 C CA   . GLU   A  1 731 ? -10.043 21.707  -5.635  1.00 77.88  ? 757  GLU   A CA   1 
ATOM   10870 C C    . GLU   A  1 731 ? -10.500 20.358  -5.046  1.00 78.57  ? 757  GLU   A C    1 
ATOM   10871 O O    . GLU   A  1 731 ? -10.880 19.449  -5.791  1.00 78.80  ? 757  GLU   A O    1 
ATOM   10872 C CB   . GLU   A  1 731 ? -11.171 22.743  -5.540  1.00 79.97  ? 757  GLU   A CB   1 
ATOM   10873 H H    . GLU   A  1 731 ? -10.026 22.252  -7.646  0.00 94.74  ? 757  GLU   A H    1 
ATOM   10874 H HA   . GLU   A  1 731 ? -9.222  22.066  -5.016  0.00 96.04  ? 757  GLU   A HA   1 
ATOM   10875 N N    . THR   A  1 732 ? -10.426 20.223  -3.705  1.00 78.65  ? 758  THR   A N    1 
ATOM   10876 C CA   . THR   A  1 732 ? -10.791 18.976  -3.019  1.00 79.09  ? 758  THR   A CA   1 
ATOM   10877 C C    . THR   A  1 732 ? -11.450 19.237  -1.656  1.00 78.89  ? 758  THR   A C    1 
ATOM   10878 O O    . THR   A  1 732 ? -11.072 20.181  -0.961  1.00 79.11  ? 758  THR   A O    1 
ATOM   10879 C CB   . THR   A  1 732 ? -9.530  18.113  -2.734  1.00 80.60  ? 758  THR   A CB   1 
ATOM   10880 O OG1  . THR   A  1 732 ? -8.558  18.231  -3.780  1.00 81.99  ? 758  THR   A OG1  1 
ATOM   10881 C CG2  . THR   A  1 732 ? -9.870  16.651  -2.486  1.00 80.90  ? 758  THR   A CG2  1 
ATOM   10882 H H    . THR   A  1 732 ? -10.119 20.959  -3.077  0.00 97.92  ? 758  THR   A H    1 
ATOM   10883 H HA   . THR   A  1 732 ? -11.500 18.422  -3.633  0.00 97.83  ? 758  THR   A HA   1 
ATOM   10884 H HB   . THR   A  1 732 ? -9.076  18.487  -1.817  0.00 98.40  ? 758  THR   A HB   1 
ATOM   10885 H HG1  . THR   A  1 732 ? -7.729  17.745  -3.529  0.00 97.37  ? 758  THR   A HG1  1 
ATOM   10886 H HG21 . THR   A  1 732 ? -9.396  16.310  -1.567  0.00 98.06  ? 758  THR   A HG21 1 
ATOM   10887 H HG22 . THR   A  1 732 ? -10.948 16.540  -2.396  0.00 98.96  ? 758  THR   A HG22 1 
ATOM   10888 H HG23 . THR   A  1 732 ? -9.531  16.022  -3.308  0.00 97.03  ? 758  THR   A HG23 1 
ATOM   10889 N N    . LYS   A  1 733 ? -12.388 18.358  -1.253  1.00 78.30  ? 759  LYS   A N    1 
ATOM   10890 C CA   . LYS   A  1 733 ? -13.030 18.427  0.062   1.00 78.36  ? 759  LYS   A CA   1 
ATOM   10891 C C    . LYS   A  1 733 ? -12.310 17.532  1.098   1.00 77.92  ? 759  LYS   A C    1 
ATOM   10892 O O    . LYS   A  1 733 ? -12.548 17.722  2.287   1.00 78.36  ? 759  LYS   A O    1 
ATOM   10893 C CB   . LYS   A  1 733 ? -14.520 18.048  -0.017  1.00 80.28  ? 759  LYS   A CB   1 
ATOM   10894 C CG   . LYS   A  1 733 ? -15.355 19.021  -0.847  1.00 84.28  ? 759  LYS   A CG   1 
ATOM   10895 C CD   . LYS   A  1 733 ? -16.851 18.743  -0.745  1.00 88.19  ? 759  LYS   A CD   1 
ATOM   10896 C CE   . LYS   A  1 733 ? -17.489 18.402  -2.074  1.00 91.60  ? 759  LYS   A CE   1 
ATOM   10897 N NZ   . LYS   A  1 733 ? -18.966 18.194  -1.947  1.00 93.19  ? 759  LYS   A NZ   1 
ATOM   10898 H H    . LYS   A  1 733 ? -12.733 17.594  -1.825  0.00 98.74  ? 759  LYS   A H    1 
ATOM   10899 H HA   . LYS   A  1 733 ? -12.991 19.449  0.435   0.00 101.37 ? 759  LYS   A HA   1 
ATOM   10900 H HB2  . LYS   A  1 733 ? -14.612 17.060  -0.464  0.00 102.98 ? 759  LYS   A HB2  1 
ATOM   10901 H HB3  . LYS   A  1 733 ? -14.926 18.036  0.993   0.00 104.69 ? 759  LYS   A HB3  1 
ATOM   10902 H HG2  . LYS   A  1 733 ? -15.174 20.036  -0.496  0.00 108.99 ? 759  LYS   A HG2  1 
ATOM   10903 H HG3  . LYS   A  1 733 ? -15.067 18.931  -1.893  0.00 107.44 ? 759  LYS   A HG3  1 
ATOM   10904 H HD2  . LYS   A  1 733 ? -17.013 17.901  -0.074  0.00 113.79 ? 759  LYS   A HD2  1 
ATOM   10905 H HD3  . LYS   A  1 733 ? -17.347 19.630  -0.353  0.00 114.81 ? 759  LYS   A HD3  1 
ATOM   10906 H HE2  . LYS   A  1 733 ? -17.320 19.221  -2.772  0.00 116.48 ? 759  LYS   A HE2  1 
ATOM   10907 H HE3  . LYS   A  1 733 ? -17.048 17.484  -2.458  0.00 115.52 ? 759  LYS   A HE3  1 
ATOM   10908 H HZ1  . LYS   A  1 733 ? -19.365 17.979  -2.855  0.00 119.32 ? 759  LYS   A HZ1  1 
ATOM   10909 H HZ2  . LYS   A  1 733 ? -19.154 17.424  -1.313  0.00 119.81 ? 759  LYS   A HZ2  1 
ATOM   10910 H HZ3  . LYS   A  1 733 ? -19.404 19.035  -1.584  0.00 120.70 ? 759  LYS   A HZ3  1 
ATOM   10911 N N    . THR   A  1 734 ? -11.437 16.581  0.672   1.00 76.91  ? 760  THR   A N    1 
ATOM   10912 C CA   . THR   A  1 734 ? -10.665 15.673  1.544   1.00 76.35  ? 760  THR   A CA   1 
ATOM   10913 C C    . THR   A  1 734 ? -9.185  16.170  1.681   1.00 75.49  ? 760  THR   A C    1 
ATOM   10914 O O    . THR   A  1 734 ? -8.825  17.188  1.087   1.00 75.66  ? 760  THR   A O    1 
ATOM   10915 C CB   . THR   A  1 734 ? -10.744 14.217  0.995   1.00 77.71  ? 760  THR   A CB   1 
ATOM   10916 O OG1  . THR   A  1 734 ? -9.864  14.071  -0.127  1.00 78.55  ? 760  THR   A OG1  1 
ATOM   10917 C CG2  . THR   A  1 734 ? -12.165 13.794  0.626   1.00 78.20  ? 760  THR   A CG2  1 
ATOM   10918 H H    . THR   A  1 734 ? -11.246 16.392  -0.305  0.00 96.43  ? 760  THR   A H    1 
ATOM   10919 H HA   . THR   A  1 734 ? -11.100 15.662  2.542   0.00 97.31  ? 760  THR   A HA   1 
ATOM   10920 H HB   . THR   A  1 734 ? -10.404 13.542  1.779   0.00 96.71  ? 760  THR   A HB   1 
ATOM   10921 H HG1  . THR   A  1 734 ? -9.629  13.115  -0.253  0.00 95.41  ? 760  THR   A HG1  1 
ATOM   10922 H HG21 . THR   A  1 734 ? -12.191 12.723  0.428   0.00 97.53  ? 760  THR   A HG21 1 
ATOM   10923 H HG22 . THR   A  1 734 ? -12.848 14.021  1.443   0.00 99.27  ? 760  THR   A HG22 1 
ATOM   10924 H HG23 . THR   A  1 734 ? -12.494 14.319  -0.270  0.00 97.94  ? 760  THR   A HG23 1 
ATOM   10925 N N    . THR   A  1 735 ? -8.346  15.481  2.494   1.00 74.45  ? 761  THR   A N    1 
ATOM   10926 C CA   . THR   A  1 735 ? -6.926  15.826  2.644   1.00 73.78  ? 761  THR   A CA   1 
ATOM   10927 C C    . THR   A  1 735 ? -6.229  15.610  1.295   1.00 72.81  ? 761  THR   A C    1 
ATOM   10928 O O    . THR   A  1 735 ? -6.473  14.592  0.653   1.00 73.04  ? 761  THR   A O    1 
ATOM   10929 C CB   . THR   A  1 735 ? -6.274  14.945  3.719   1.00 74.77  ? 761  THR   A CB   1 
ATOM   10930 H H    . THR   A  1 735 ? -8.632  14.683  3.052   0.00 93.28  ? 761  THR   A H    1 
ATOM   10931 H HA   . THR   A  1 735 ? -6.828  16.870  2.937   0.00 91.97  ? 761  THR   A HA   1 
ATOM   10932 N N    . THR   A  1 736 ? -5.397  16.570  0.849   1.00 71.54  ? 762  THR   A N    1 
ATOM   10933 C CA   . THR   A  1 736 ? -4.714  16.471  -0.439  1.00 70.65  ? 762  THR   A CA   1 
ATOM   10934 C C    . THR   A  1 736 ? -3.194  16.443  -0.264  1.00 69.59  ? 762  THR   A C    1 
ATOM   10935 O O    . THR   A  1 736 ? -2.625  17.370  0.312   1.00 69.65  ? 762  THR   A O    1 
ATOM   10936 C CB   . THR   A  1 736 ? -5.132  17.636  -1.347  1.00 71.85  ? 762  THR   A CB   1 
ATOM   10937 H H    . THR   A  1 736 ? -5.182  17.421  1.357   0.00 87.65  ? 762  THR   A H    1 
ATOM   10938 H HA   . THR   A  1 736 ? -5.019  15.558  -0.948  0.00 84.41  ? 762  THR   A HA   1 
ATOM   10939 N N    . LYS   A  1 737 ? -2.534  15.396  -0.772  1.00 68.30  ? 763  LYS   A N    1 
ATOM   10940 C CA   . LYS   A  1 737 ? -1.072  15.297  -0.723  1.00 67.39  ? 763  LYS   A CA   1 
ATOM   10941 C C    . LYS   A  1 737 ? -0.416  15.895  -1.986  1.00 65.77  ? 763  LYS   A C    1 
ATOM   10942 O O    . LYS   A  1 737 ? 0.770   15.653  -2.195  1.00 65.68  ? 763  LYS   A O    1 
ATOM   10943 C CB   . LYS   A  1 737 ? -0.632  13.824  -0.563  1.00 69.30  ? 763  LYS   A CB   1 
ATOM   10944 C CG   . LYS   A  1 737 ? -0.899  13.250  0.817   1.00 73.73  ? 763  LYS   A CG   1 
ATOM   10945 C CD   . LYS   A  1 737 ? -0.525  11.787  0.882   1.00 78.49  ? 763  LYS   A CD   1 
ATOM   10946 C CE   . LYS   A  1 737 ? -0.672  11.230  2.276   1.00 82.61  ? 763  LYS   A CE   1 
ATOM   10947 N NZ   . LYS   A  1 737 ? -0.778  9.748   2.263   1.00 85.24  ? 763  LYS   A NZ   1 
ATOM   10948 H H    . LYS   A  1 737 ? -2.980  14.607  -1.227  0.00 80.00  ? 763  LYS   A H    1 
ATOM   10949 H HA   . LYS   A  1 737 ? -0.691  15.844  0.138   0.00 78.80  ? 763  LYS   A HA   1 
ATOM   10950 H HB2  . LYS   A  1 737 ? -1.159  13.209  -1.290  0.00 79.15  ? 763  LYS   A HB2  1 
ATOM   10951 H HB3  . LYS   A  1 737 ? 0.441   13.739  -0.726  0.00 78.60  ? 763  LYS   A HB3  1 
ATOM   10952 H HG2  . LYS   A  1 737 ? -0.303  13.788  1.552   0.00 84.92  ? 763  LYS   A HG2  1 
ATOM   10953 H HG3  . LYS   A  1 737 ? -1.959  13.343  1.048   0.00 85.60  ? 763  LYS   A HG3  1 
ATOM   10954 H HD2  . LYS   A  1 737 ? -1.179  11.222  0.220   0.00 88.59  ? 763  LYS   A HD2  1 
ATOM   10955 H HD3  . LYS   A  1 737 ? 0.513   11.669  0.576   0.00 87.80  ? 763  LYS   A HD3  1 
ATOM   10956 H HE2  . LYS   A  1 737 ? 0.203   11.503  2.864   0.00 93.53  ? 763  LYS   A HE2  1 
ATOM   10957 H HE3  . LYS   A  1 737 ? -1.575  11.635  2.731   0.00 94.72  ? 763  LYS   A HE3  1 
ATOM   10958 H HZ1  . LYS   A  1 737 ? -0.805  9.393   3.213   0.00 96.50  ? 763  LYS   A HZ1  1 
ATOM   10959 H HZ2  . LYS   A  1 737 ? -1.628  9.467   1.784   0.00 96.14  ? 763  LYS   A HZ2  1 
ATOM   10960 H HZ3  . LYS   A  1 737 ? 0.019   9.346   1.780   0.00 94.97  ? 763  LYS   A HZ3  1 
ATOM   10961 N N    . LEU   A  1 738 ? -1.161  16.673  -2.820  1.00 64.50  ? 764  LEU   A N    1 
ATOM   10962 C CA   . LEU   A  1 738 ? -0.605  17.231  -4.051  1.00 63.67  ? 764  LEU   A CA   1 
ATOM   10963 C C    . LEU   A  1 738 ? 0.484   18.256  -3.753  1.00 62.66  ? 764  LEU   A C    1 
ATOM   10964 O O    . LEU   A  1 738 ? 0.212   19.304  -3.162  1.00 63.03  ? 764  LEU   A O    1 
ATOM   10965 C CB   . LEU   A  1 738 ? -1.698  17.835  -4.954  1.00 63.84  ? 764  LEU   A CB   1 
ATOM   10966 C CG   . LEU   A  1 738 ? -1.287  18.097  -6.426  1.00 65.35  ? 764  LEU   A CG   1 
ATOM   10967 C CD1  . LEU   A  1 738 ? -1.214  16.803  -7.234  1.00 65.45  ? 764  LEU   A CD1  1 
ATOM   10968 C CD2  . LEU   A  1 738 ? -2.255  19.050  -7.099  1.00 66.32  ? 764  LEU   A CD2  1 
ATOM   10969 H H    . LEU   A  1 738 ? -2.126  16.944  -2.661  0.00 75.80  ? 764  LEU   A H    1 
ATOM   10970 H HA   . LEU   A  1 738 ? -0.153  16.412  -4.604  0.00 72.38  ? 764  LEU   A HA   1 
ATOM   10971 H HB2  . LEU   A  1 738 ? -2.548  17.156  -4.970  0.00 74.34  ? 764  LEU   A HB2  1 
ATOM   10972 H HB3  . LEU   A  1 738 ? -2.015  18.785  -4.527  0.00 75.00  ? 764  LEU   A HB3  1 
ATOM   10973 H HG   . LEU   A  1 738 ? -0.300  18.556  -6.453  0.00 74.33  ? 764  LEU   A HG   1 
ATOM   10974 H HD11 . LEU   A  1 738 ? -1.052  17.046  -8.283  0.00 73.36  ? 764  LEU   A HD11 1 
ATOM   10975 H HD12 . LEU   A  1 738 ? -0.387  16.192  -6.878  0.00 73.13  ? 764  LEU   A HD12 1 
ATOM   10976 H HD13 . LEU   A  1 738 ? -2.154  16.265  -7.125  0.00 74.23  ? 764  LEU   A HD13 1 
ATOM   10977 H HD21 . LEU   A  1 738 ? -1.941  19.207  -8.130  0.00 75.99  ? 764  LEU   A HD21 1 
ATOM   10978 H HD22 . LEU   A  1 738 ? -3.255  18.620  -7.074  0.00 77.05  ? 764  LEU   A HD22 1 
ATOM   10979 H HD23 . LEU   A  1 738 ? -2.244  19.997  -6.561  0.00 77.32  ? 764  LEU   A HD23 1 
ATOM   10980 N N    . SER   A  1 739 ? 1.728   17.913  -4.122  1.00 61.24  ? 765  SER   A N    1 
ATOM   10981 C CA   . SER   A  1 739 ? 2.901   18.756  -3.926  1.00 60.41  ? 765  SER   A CA   1 
ATOM   10982 C C    . SER   A  1 739 ? 3.550   19.173  -5.264  1.00 59.09  ? 765  SER   A C    1 
ATOM   10983 O O    . SER   A  1 739 ? 4.384   20.078  -5.248  1.00 59.31  ? 765  SER   A O    1 
ATOM   10984 C CB   . SER   A  1 739 ? 3.924   18.036  -3.055  1.00 61.80  ? 765  SER   A CB   1 
ATOM   10985 O OG   . SER   A  1 739 ? 4.321   16.803  -3.630  1.00 64.63  ? 765  SER   A OG   1 
ATOM   10986 H H    . SER   A  1 739 ? 1.961   17.025  -4.555  0.00 68.90  ? 765  SER   A H    1 
ATOM   10987 H HA   . SER   A  1 739 ? 2.625   19.661  -3.388  0.00 69.54  ? 765  SER   A HA   1 
ATOM   10988 H HB2  . SER   A  1 739 ? 4.801   18.673  -2.945  0.00 69.32  ? 765  SER   A HB2  1 
ATOM   10989 H HB3  . SER   A  1 739 ? 3.483   17.845  -2.078  0.00 70.15  ? 765  SER   A HB3  1 
ATOM   10990 H HG   . SER   A  1 739 ? 4.924   16.314  -3.009  0.00 70.93  ? 765  SER   A HG   1 
ATOM   10991 N N    . MET   A  1 740 ? 3.214   18.509  -6.407  1.00 57.35  ? 766  MET   A N    1 
ATOM   10992 C CA   . MET   A  1 740 ? 3.784   18.862  -7.712  1.00 56.12  ? 766  MET   A CA   1 
ATOM   10993 C C    . MET   A  1 740 ? 2.739   18.746  -8.839  1.00 54.39  ? 766  MET   A C    1 
ATOM   10994 O O    . MET   A  1 740 ? 2.084   17.716  -8.986  1.00 54.19  ? 766  MET   A O    1 
ATOM   10995 C CB   . MET   A  1 740 ? 5.014   17.990  -8.037  1.00 56.87  ? 766  MET   A CB   1 
ATOM   10996 C CG   . MET   A  1 740 ? 5.961   18.636  -9.050  1.00 60.19  ? 766  MET   A CG   1 
ATOM   10997 S SD   . MET   A  1 740 ? 7.213   17.528  -9.747  1.00 69.59  ? 766  MET   A SD   1 
ATOM   10998 C CE   . MET   A  1 740 ? 8.061   16.992  -8.252  1.00 68.80  ? 766  MET   A CE   1 
ATOM   10999 H H    . MET   A  1 740 ? 2.568   17.728  -6.459  0.00 64.09  ? 766  MET   A H    1 
ATOM   11000 H HA   . MET   A  1 740 ? 4.099   19.904  -7.662  0.00 62.57  ? 766  MET   A HA   1 
ATOM   11001 H HB2  . MET   A  1 740 ? 5.570   17.816  -7.117  0.00 61.63  ? 766  MET   A HB2  1 
ATOM   11002 H HB3  . MET   A  1 740 ? 4.674   17.042  -8.451  0.00 61.21  ? 766  MET   A HB3  1 
ATOM   11003 H HG2  . MET   A  1 740 ? 5.379   19.029  -9.883  0.00 64.61  ? 766  MET   A HG2  1 
ATOM   11004 H HG3  . MET   A  1 740 ? 6.487   19.452  -8.558  0.00 64.72  ? 766  MET   A HG3  1 
ATOM   11005 H HE1  . MET   A  1 740 ? 8.935   16.406  -8.532  0.00 70.54  ? 766  MET   A HE1  1 
ATOM   11006 H HE2  . MET   A  1 740 ? 8.366   17.868  -7.683  0.00 71.85  ? 766  MET   A HE2  1 
ATOM   11007 H HE3  . MET   A  1 740 ? 7.381   16.382  -7.658  0.00 71.66  ? 766  MET   A HE3  1 
ATOM   11008 N N    . LEU   A  1 741 ? 2.610   19.812  -9.637  1.00 53.01  ? 767  LEU   A N    1 
ATOM   11009 C CA   . LEU   A  1 741 ? 1.674   19.899  -10.752 1.00 52.18  ? 767  LEU   A CA   1 
ATOM   11010 C C    . LEU   A  1 741 ? 2.429   20.529  -11.920 1.00 51.28  ? 767  LEU   A C    1 
ATOM   11011 O O    . LEU   A  1 741 ? 2.840   21.680  -11.816 1.00 51.28  ? 767  LEU   A O    1 
ATOM   11012 C CB   . LEU   A  1 741 ? 0.469   20.768  -10.342 1.00 52.25  ? 767  LEU   A CB   1 
ATOM   11013 C CG   . LEU   A  1 741 ? -0.544  21.137  -11.432 1.00 53.60  ? 767  LEU   A CG   1 
ATOM   11014 C CD1  . LEU   A  1 741 ? -1.139  19.893  -12.090 1.00 54.27  ? 767  LEU   A CD1  1 
ATOM   11015 C CD2  . LEU   A  1 741 ? -1.648  21.997  -10.863 1.00 53.87  ? 767  LEU   A CD2  1 
ATOM   11016 H H    . LEU   A  1 741 ? 3.177   20.649  -9.549  0.00 59.70  ? 767  LEU   A H    1 
ATOM   11017 H HA   . LEU   A  1 741 ? 1.320   18.913  -11.047 0.00 58.47  ? 767  LEU   A HA   1 
ATOM   11018 H HB2  . LEU   A  1 741 ? -0.082  20.230  -9.572  0.00 60.70  ? 767  LEU   A HB2  1 
ATOM   11019 H HB3  . LEU   A  1 741 ? 0.845   21.697  -9.919  0.00 60.84  ? 767  LEU   A HB3  1 
ATOM   11020 H HG   . LEU   A  1 741 ? -0.050  21.719  -12.208 0.00 61.98  ? 767  LEU   A HG   1 
ATOM   11021 H HD11 . LEU   A  1 741 ? -1.917  20.194  -12.790 0.00 62.74  ? 767  LEU   A HD11 1 
ATOM   11022 H HD12 . LEU   A  1 741 ? -0.357  19.356  -12.626 0.00 61.31  ? 767  LEU   A HD12 1 
ATOM   11023 H HD13 . LEU   A  1 741 ? -1.563  19.257  -11.315 0.00 62.48  ? 767  LEU   A HD13 1 
ATOM   11024 H HD21 . LEU   A  1 741 ? -2.385  22.183  -11.641 0.00 64.24  ? 767  LEU   A HD21 1 
ATOM   11025 H HD22 . LEU   A  1 741 ? -2.112  21.476  -10.027 0.00 64.20  ? 767  LEU   A HD22 1 
ATOM   11026 H HD23 . LEU   A  1 741 ? -1.222  22.939  -10.521 0.00 64.35  ? 767  LEU   A HD23 1 
ATOM   11027 N N    . GLU   A  1 742 ? 2.645   19.777  -13.008 1.00 50.47  ? 768  GLU   A N    1 
ATOM   11028 C CA   . GLU   A  1 742 ? 3.377   20.298  -14.162 1.00 50.07  ? 768  GLU   A CA   1 
ATOM   11029 C C    . GLU   A  1 742 ? 2.394   20.672  -15.252 1.00 50.06  ? 768  GLU   A C    1 
ATOM   11030 O O    . GLU   A  1 742 ? 1.507   19.881  -15.561 1.00 49.94  ? 768  GLU   A O    1 
ATOM   11031 C CB   . GLU   A  1 742 ? 4.398   19.281  -14.681 1.00 51.30  ? 768  GLU   A CB   1 
ATOM   11032 C CG   . GLU   A  1 742 ? 5.252   18.664  -13.586 1.00 54.09  ? 768  GLU   A CG   1 
ATOM   11033 C CD   . GLU   A  1 742 ? 6.386   17.815  -14.113 1.00 56.74  ? 768  GLU   A CD   1 
ATOM   11034 O OE1  . GLU   A  1 742 ? 7.187   18.336  -14.924 1.00 57.30  ? 768  GLU   A OE1  1 
ATOM   11035 O OE2  . GLU   A  1 742 ? 6.473   16.629  -13.719 1.00 57.84  ? 768  GLU   A OE2  1 
ATOM   11036 H H    . GLU   A  1 742 ? 2.330   18.818  -13.123 0.00 55.43  ? 768  GLU   A H    1 
ATOM   11037 H HA   . GLU   A  1 742 ? 3.937   21.190  -13.883 0.00 55.26  ? 768  GLU   A HA   1 
ATOM   11038 H HB2  . GLU   A  1 742 ? 3.886   18.485  -15.219 0.00 54.59  ? 768  GLU   A HB2  1 
ATOM   11039 H HB3  . GLU   A  1 742 ? 5.065   19.805  -15.365 0.00 54.66  ? 768  GLU   A HB3  1 
ATOM   11040 H HG2  . GLU   A  1 742 ? 5.681   19.463  -12.981 0.00 57.58  ? 768  GLU   A HG2  1 
ATOM   11041 H HG3  . GLU   A  1 742 ? 4.629   18.019  -12.968 0.00 57.36  ? 768  GLU   A HG3  1 
ATOM   11042 N N    . LEU   A  1 743 ? 2.521   21.890  -15.804 1.00 50.08  ? 769  LEU   A N    1 
ATOM   11043 C CA   . LEU   A  1 743 ? 1.615   22.393  -16.837 1.00 50.63  ? 769  LEU   A CA   1 
ATOM   11044 C C    . LEU   A  1 743 ? 2.310   23.156  -17.978 1.00 50.98  ? 769  LEU   A C    1 
ATOM   11045 O O    . LEU   A  1 743 ? 1.620   23.740  -18.815 1.00 51.22  ? 769  LEU   A O    1 
ATOM   11046 C CB   . LEU   A  1 743 ? 0.567   23.297  -16.174 1.00 51.02  ? 769  LEU   A CB   1 
ATOM   11047 C CG   . LEU   A  1 743 ? -0.319  22.644  -15.122 1.00 52.87  ? 769  LEU   A CG   1 
ATOM   11048 C CD1  . LEU   A  1 743 ? -0.912  23.682  -14.227 1.00 53.68  ? 769  LEU   A CD1  1 
ATOM   11049 C CD2  . LEU   A  1 743 ? -1.418  21.830  -15.768 1.00 53.57  ? 769  LEU   A CD2  1 
ATOM   11050 H H    . LEU   A  1 743 ? 3.234   22.560  -15.536 0.00 56.09  ? 769  LEU   A H    1 
ATOM   11051 H HA   . LEU   A  1 743 ? 1.098   21.561  -17.312 0.00 56.81  ? 769  LEU   A HA   1 
ATOM   11052 H HB2  . LEU   A  1 743 ? 1.085   24.123  -15.689 0.00 59.29  ? 769  LEU   A HB2  1 
ATOM   11053 H HB3  . LEU   A  1 743 ? -0.101  23.687  -16.940 0.00 59.41  ? 769  LEU   A HB3  1 
ATOM   11054 H HG   . LEU   A  1 743 ? 0.268   21.972  -14.497 0.00 60.52  ? 769  LEU   A HG   1 
ATOM   11055 H HD11 . LEU   A  1 743 ? -1.655  23.216  -13.583 0.00 63.61  ? 769  LEU   A HD11 1 
ATOM   11056 H HD12 . LEU   A  1 743 ? -0.121  24.120  -13.621 0.00 63.23  ? 769  LEU   A HD12 1 
ATOM   11057 H HD13 . LEU   A  1 743 ? -1.383  24.449  -14.839 0.00 63.92  ? 769  LEU   A HD13 1 
ATOM   11058 H HD21 . LEU   A  1 743 ? -1.985  21.323  -14.990 0.00 62.09  ? 769  LEU   A HD21 1 
ATOM   11059 H HD22 . LEU   A  1 743 ? -2.073  22.499  -16.323 0.00 62.55  ? 769  LEU   A HD22 1 
ATOM   11060 H HD23 . LEU   A  1 743 ? -0.979  21.101  -16.447 0.00 60.93  ? 769  LEU   A HD23 1 
ATOM   11061 N N    . HIS   A  1 744 ? 3.647   23.140  -18.037 1.00 50.68  ? 770  HIS   A N    1 
ATOM   11062 C CA   . HIS   A  1 744 ? 4.384   23.829  -19.097 1.00 51.02  ? 770  HIS   A CA   1 
ATOM   11063 C C    . HIS   A  1 744 ? 4.086   23.211  -20.471 1.00 51.85  ? 770  HIS   A C    1 
ATOM   11064 O O    . HIS   A  1 744 ? 3.873   22.010  -20.567 1.00 52.09  ? 770  HIS   A O    1 
ATOM   11065 C CB   . HIS   A  1 744 ? 5.902   23.808  -18.808 1.00 50.96  ? 770  HIS   A CB   1 
ATOM   11066 C CG   . HIS   A  1 744 ? 6.475   22.444  -18.538 1.00 51.87  ? 770  HIS   A CG   1 
ATOM   11067 N ND1  . HIS   A  1 744 ? 6.377   21.856  -17.287 1.00 53.28  ? 770  HIS   A ND1  1 
ATOM   11068 C CD2  . HIS   A  1 744 ? 7.151   21.607  -19.359 1.00 52.47  ? 770  HIS   A CD2  1 
ATOM   11069 C CE1  . HIS   A  1 744 ? 6.993   20.689  -17.384 1.00 53.52  ? 770  HIS   A CE1  1 
ATOM   11070 N NE2  . HIS   A  1 744 ? 7.473   20.496  -18.613 1.00 53.31  ? 770  HIS   A NE2  1 
ATOM   11071 H H    . HIS   A  1 744 ? 4.237   22.683  -17.350 0.00 55.82  ? 770  HIS   A H    1 
ATOM   11072 H HA   . HIS   A  1 744 ? 4.069   24.870  -19.121 0.00 57.44  ? 770  HIS   A HA   1 
ATOM   11073 H HB2  . HIS   A  1 744 ? 6.423   24.221  -19.671 0.00 55.63  ? 770  HIS   A HB2  1 
ATOM   11074 H HB3  . HIS   A  1 744 ? 6.098   24.427  -17.934 0.00 56.21  ? 770  HIS   A HB3  1 
ATOM   11075 H HD2  . HIS   A  1 744 ? 7.390   21.777  -20.394 0.00 54.92  ? 770  HIS   A HD2  1 
ATOM   11076 H HE1  . HIS   A  1 744 ? 7.094   19.985  -16.575 0.00 55.67  ? 770  HIS   A HE1  1 
ATOM   11077 H HE2  . HIS   A  1 744 ? 7.978   19.677  -18.939 0.00 54.41  ? 770  HIS   A HE2  1 
ATOM   11078 N N    . GLY   A  1 745 ? 4.049   24.033  -21.513 1.00 51.87  ? 771  GLY   A N    1 
ATOM   11079 C CA   . GLY   A  1 745 ? 3.803   23.544  -22.865 1.00 52.49  ? 771  GLY   A CA   1 
ATOM   11080 C C    . GLY   A  1 745 ? 2.351   23.337  -23.244 1.00 53.29  ? 771  GLY   A C    1 
ATOM   11081 O O    . GLY   A  1 745 ? 2.081   22.739  -24.286 1.00 53.68  ? 771  GLY   A O    1 
ATOM   11082 H H    . GLY   A  1 745 ? 4.185   25.039  -21.457 0.00 58.04  ? 771  GLY   A H    1 
ATOM   11083 H HA2  . GLY   A  1 745 ? 4.214   24.273  -23.561 0.00 57.89  ? 771  GLY   A HA2  1 
ATOM   11084 H HA3  . GLY   A  1 745 ? 4.327   22.601  -23.022 0.00 56.70  ? 771  GLY   A HA3  1 
ATOM   11085 N N    . ASN   A  1 746 ? 1.401   23.846  -22.440 1.00 53.55  ? 772  ASN   A N    1 
ATOM   11086 C CA   . ASN   A  1 746 ? -0.026  23.769  -22.769 1.00 54.29  ? 772  ASN   A CA   1 
ATOM   11087 C C    . ASN   A  1 746 ? -0.442  25.091  -23.452 1.00 56.20  ? 772  ASN   A C    1 
ATOM   11088 O O    . ASN   A  1 746 ? 0.043   26.151  -23.054 1.00 56.17  ? 772  ASN   A O    1 
ATOM   11089 C CB   . ASN   A  1 746 ? -0.877  23.544  -21.510 1.00 53.81  ? 772  ASN   A CB   1 
ATOM   11090 C CG   . ASN   A  1 746 ? -0.904  22.111  -21.033 1.00 54.25  ? 772  ASN   A CG   1 
ATOM   11091 O OD1  . ASN   A  1 746 ? -1.627  21.286  -21.575 1.00 54.51  ? 772  ASN   A OD1  1 
ATOM   11092 N ND2  . ASN   A  1 746 ? -0.140  21.778  -20.008 1.00 53.90  ? 772  ASN   A ND2  1 
ATOM   11093 H H    . ASN   A  1 746 ? 1.582   24.326  -21.565 0.00 60.60  ? 772  ASN   A H    1 
ATOM   11094 H HA   . ASN   A  1 746 ? -0.205  22.935  -23.446 0.00 61.16  ? 772  ASN   A HA   1 
ATOM   11095 H HB2  . ASN   A  1 746 ? -0.514  24.176  -20.701 0.00 62.09  ? 772  ASN   A HB2  1 
ATOM   11096 H HB3  . ASN   A  1 746 ? -1.904  23.823  -21.743 0.00 62.53  ? 772  ASN   A HB3  1 
ATOM   11097 H HD21 . ASN   A  1 746 ? -0.143  20.822  -19.668 0.00 59.88  ? 772  ASN   A HD21 1 
ATOM   11098 H HD22 . ASN   A  1 746 ? 0.453   22.468  -19.558 0.00 60.61  ? 772  ASN   A HD22 1 
ATOM   11099 N N    . PRO   A  1 747 ? -1.327  25.068  -24.477 1.00 57.52  ? 773  PRO   A N    1 
ATOM   11100 C CA   . PRO   A  1 747 ? -1.718  26.327  -25.142 1.00 58.51  ? 773  PRO   A CA   1 
ATOM   11101 C C    . PRO   A  1 747 ? -2.765  27.109  -24.347 1.00 60.17  ? 773  PRO   A C    1 
ATOM   11102 O O    . PRO   A  1 747 ? -3.953  27.093  -24.672 1.00 60.83  ? 773  PRO   A O    1 
ATOM   11103 C CB   . PRO   A  1 747 ? -2.254  25.842  -26.491 1.00 58.86  ? 773  PRO   A CB   1 
ATOM   11104 C CG   . PRO   A  1 747 ? -2.856  24.522  -26.183 1.00 59.11  ? 773  PRO   A CG   1 
ATOM   11105 C CD   . PRO   A  1 747 ? -1.992  23.906  -25.101 1.00 57.22  ? 773  PRO   A CD   1 
ATOM   11106 H HA   . PRO   A  1 747 ? -0.848  26.956  -25.321 0.00 68.62  ? 773  PRO   A HA   1 
ATOM   11107 H HB2  . PRO   A  1 747 ? -2.993  26.531  -26.898 0.00 69.85  ? 773  PRO   A HB2  1 
ATOM   11108 H HB3  . PRO   A  1 747 ? -1.424  25.722  -27.186 0.00 68.26  ? 773  PRO   A HB3  1 
ATOM   11109 H HG2  . PRO   A  1 747 ? -3.875  24.664  -25.825 0.00 69.25  ? 773  PRO   A HG2  1 
ATOM   11110 H HG3  . PRO   A  1 747 ? -2.847  23.899  -27.076 0.00 67.98  ? 773  PRO   A HG3  1 
ATOM   11111 H HD2  . PRO   A  1 747 ? -2.612  23.389  -24.370 0.00 65.76  ? 773  PRO   A HD2  1 
ATOM   11112 H HD3  . PRO   A  1 747 ? -1.254  23.236  -25.540 0.00 64.74  ? 773  PRO   A HD3  1 
ATOM   11113 N N    . PHE   A  1 748 ? -2.328  27.791  -23.295 1.00 60.72  ? 774  PHE   A N    1 
ATOM   11114 C CA   . PHE   A  1 748 ? -3.237  28.527  -22.415 1.00 61.70  ? 774  PHE   A CA   1 
ATOM   11115 C C    . PHE   A  1 748 ? -3.833  29.802  -23.010 1.00 63.44  ? 774  PHE   A C    1 
ATOM   11116 O O    . PHE   A  1 748 ? -3.101  30.686  -23.423 1.00 63.23  ? 774  PHE   A O    1 
ATOM   11117 C CB   . PHE   A  1 748 ? -2.526  28.863  -21.093 1.00 60.99  ? 774  PHE   A CB   1 
ATOM   11118 C CG   . PHE   A  1 748 ? -2.332  27.669  -20.191 1.00 60.94  ? 774  PHE   A CG   1 
ATOM   11119 C CD1  . PHE   A  1 748 ? -3.420  27.000  -19.662 1.00 61.38  ? 774  PHE   A CD1  1 
ATOM   11120 C CD2  . PHE   A  1 748 ? -1.064  27.220  -19.868 1.00 61.12  ? 774  PHE   A CD2  1 
ATOM   11121 C CE1  . PHE   A  1 748 ? -3.244  25.889  -18.859 1.00 61.86  ? 774  PHE   A CE1  1 
ATOM   11122 C CE2  . PHE   A  1 748 ? -0.892  26.134  -19.028 1.00 61.49  ? 774  PHE   A CE2  1 
ATOM   11123 C CZ   . PHE   A  1 748 ? -1.980  25.479  -18.525 1.00 61.39  ? 774  PHE   A CZ   1 
ATOM   11124 H H    . PHE   A  1 748 ? -1.350  27.847  -23.030 0.00 72.03  ? 774  PHE   A H    1 
ATOM   11125 H HA   . PHE   A  1 748 ? -4.075  27.871  -22.189 0.00 74.83  ? 774  PHE   A HA   1 
ATOM   11126 H HB2  . PHE   A  1 748 ? -1.550  29.293  -21.310 0.00 73.81  ? 774  PHE   A HB2  1 
ATOM   11127 H HB3  . PHE   A  1 748 ? -3.122  29.593  -20.548 0.00 75.16  ? 774  PHE   A HB3  1 
ATOM   11128 H HD1  . PHE   A  1 748 ? -4.416  27.318  -19.916 0.00 74.63  ? 774  PHE   A HD1  1 
ATOM   11129 H HD2  . PHE   A  1 748 ? -0.198  27.733  -20.249 0.00 71.97  ? 774  PHE   A HD2  1 
ATOM   11130 H HE1  . PHE   A  1 748 ? -4.102  25.384  -18.451 0.00 73.69  ? 774  PHE   A HE1  1 
ATOM   11131 H HE2  . PHE   A  1 748 ? 0.101   25.796  -18.782 0.00 70.90  ? 774  PHE   A HE2  1 
ATOM   11132 H HZ   . PHE   A  1 748 ? -1.845  24.628  -17.882 0.00 71.32  ? 774  PHE   A HZ   1 
ATOM   11133 N N    . GLU   A  1 749 ? -5.168  29.921  -22.986 1.00 65.08  ? 775  GLU   A N    1 
ATOM   11134 C CA   . GLU   A  1 749 ? -5.894  31.103  -23.449 1.00 66.93  ? 775  GLU   A CA   1 
ATOM   11135 C C    . GLU   A  1 749 ? -5.994  32.070  -22.266 1.00 68.20  ? 775  GLU   A C    1 
ATOM   11136 O O    . GLU   A  1 749 ? -6.861  31.912  -21.410 1.00 68.25  ? 775  GLU   A O    1 
ATOM   11137 C CB   . GLU   A  1 749 ? -7.289  30.701  -23.943 1.00 70.03  ? 775  GLU   A CB   1 
ATOM   11138 C CG   . GLU   A  1 749 ? -8.065  31.833  -24.590 1.00 77.09  ? 775  GLU   A CG   1 
ATOM   11139 C CD   . GLU   A  1 749 ? -9.512  31.495  -24.880 1.00 86.31  ? 775  GLU   A CD   1 
ATOM   11140 O OE1  . GLU   A  1 749 ? -9.916  31.583  -26.062 1.00 88.65  ? 775  GLU   A OE1  1 
ATOM   11141 O OE2  . GLU   A  1 749 ? -10.246 31.151  -23.924 1.00 89.31  ? 775  GLU   A OE2  1 
ATOM   11142 H H    . GLU   A  1 749 ? -5.795  29.200  -22.644 0.00 80.41  ? 775  GLU   A H    1 
ATOM   11143 H HA   . GLU   A  1 749 ? -5.366  31.582  -24.273 0.00 83.93  ? 775  GLU   A HA   1 
ATOM   11144 H HB2  . GLU   A  1 749 ? -7.172  29.920  -24.693 0.00 86.73  ? 775  GLU   A HB2  1 
ATOM   11145 H HB3  . GLU   A  1 749 ? -7.872  30.313  -23.110 0.00 87.72  ? 775  GLU   A HB3  1 
ATOM   11146 H HG2  . GLU   A  1 749 ? -8.066  32.702  -23.935 0.00 97.02  ? 775  GLU   A HG2  1 
ATOM   11147 H HG3  . GLU   A  1 749 ? -7.589  32.085  -25.536 0.00 95.99  ? 775  GLU   A HG3  1 
ATOM   11148 N N    . CYS   A  1 750 ? -5.102  33.072  -22.226 1.00 69.04  ? 776  CYS   A N    1 
ATOM   11149 C CA   . CYS   A  1 750 ? -5.013  34.037  -21.137 1.00 70.29  ? 776  CYS   A CA   1 
ATOM   11150 C C    . CYS   A  1 750 ? -5.993  35.204  -21.240 1.00 72.12  ? 776  CYS   A C    1 
ATOM   11151 O O    . CYS   A  1 750 ? -5.600  36.368  -21.308 1.00 72.26  ? 776  CYS   A O    1 
ATOM   11152 C CB   . CYS   A  1 750 ? -3.580  34.529  -20.966 1.00 70.55  ? 776  CYS   A CB   1 
ATOM   11153 S SG   . CYS   A  1 750 ? -2.466  33.278  -20.284 1.00 72.53  ? 776  CYS   A SG   1 
ATOM   11154 H H    . CYS   A  1 750 ? -4.418  33.234  -22.958 0.00 87.05  ? 776  CYS   A H    1 
ATOM   11155 H HA   . CYS   A  1 750 ? -5.260  33.514  -20.216 0.00 89.46  ? 776  CYS   A HA   1 
ATOM   11156 H HB2  . CYS   A  1 750 ? -3.183  34.854  -21.927 0.00 89.42  ? 776  CYS   A HB2  1 
ATOM   11157 H HB3  . CYS   A  1 750 ? -3.567  35.362  -20.265 0.00 90.36  ? 776  CYS   A HB3  1 
ATOM   11158 N N    . THR   A  1 751 ? -7.277  34.875  -21.172 1.00 73.07  ? 777  THR   A N    1 
ATOM   11159 C CA   . THR   A  1 751 ? -8.366  35.834  -21.069 1.00 74.45  ? 777  THR   A CA   1 
ATOM   11160 C C    . THR   A  1 751 ? -8.673  35.917  -19.528 1.00 75.34  ? 777  THR   A C    1 
ATOM   11161 O O    . THR   A  1 751 ? -7.840  35.489  -18.720 1.00 75.42  ? 777  THR   A O    1 
ATOM   11162 C CB   . THR   A  1 751 ? -9.536  35.367  -21.977 1.00 76.20  ? 777  THR   A CB   1 
ATOM   11163 O OG1  . THR   A  1 751 ? -9.850  34.000  -21.688 1.00 77.52  ? 777  THR   A OG1  1 
ATOM   11164 C CG2  . THR   A  1 751 ? -9.216  35.512  -23.460 1.00 76.64  ? 777  THR   A CG2  1 
ATOM   11165 H H    . THR   A  1 751 ? -7.602  33.913  -21.187 0.00 94.13  ? 777  THR   A H    1 
ATOM   11166 H HA   . THR   A  1 751 ? -8.051  36.820  -21.409 0.00 98.71  ? 777  THR   A HA   1 
ATOM   11167 H HB   . THR   A  1 751 ? -10.404 35.992  -21.771 0.00 101.33 ? 777  THR   A HB   1 
ATOM   11168 H HG1  . THR   A  1 751 ? -10.533 33.933  -20.971 0.00 100.82 ? 777  THR   A HG1  1 
ATOM   11169 H HG21 . THR   A  1 751 ? -10.017 35.079  -24.057 0.00 100.31 ? 777  THR   A HG21 1 
ATOM   11170 H HG22 . THR   A  1 751 ? -9.118  36.566  -23.714 0.00 101.19 ? 777  THR   A HG22 1 
ATOM   11171 H HG23 . THR   A  1 751 ? -8.281  35.006  -23.695 0.00 98.99  ? 777  THR   A HG23 1 
ATOM   11172 N N    . CYS   A  1 752 ? -9.816  36.488  -19.113 1.00 75.79  ? 778  CYS   A N    1 
ATOM   11173 C CA   . CYS   A  1 752 ? -10.187 36.521  -17.688 1.00 76.57  ? 778  CYS   A CA   1 
ATOM   11174 C C    . CYS   A  1 752 ? -10.514 35.094  -17.161 1.00 76.48  ? 778  CYS   A C    1 
ATOM   11175 O O    . CYS   A  1 752 ? -10.489 34.883  -15.949 1.00 76.54  ? 778  CYS   A O    1 
ATOM   11176 C CB   . CYS   A  1 752 ? -11.341 37.491  -17.431 1.00 78.06  ? 778  CYS   A CB   1 
ATOM   11177 S SG   . CYS   A  1 752 ? -10.843 39.042  -16.626 1.00 83.88  ? 778  CYS   A SG   1 
ATOM   11178 H H    . CYS   A  1 752 ? -10.485 36.918  -19.743 0.00 102.23 ? 778  CYS   A H    1 
ATOM   11179 H HA   . CYS   A  1 752 ? -9.334  36.883  -17.117 0.00 102.56 ? 778  CYS   A HA   1 
ATOM   11180 H HB2  . CYS   A  1 752 ? -11.843 37.750  -18.362 0.00 106.68 ? 778  CYS   A HB2  1 
ATOM   11181 H HB3  . CYS   A  1 752 ? -12.052 37.001  -16.767 0.00 106.40 ? 778  CYS   A HB3  1 
ATOM   11182 H HG   . CYS   A  1 752 ? -11.921 39.818  -16.469 0.00 115.16 ? 778  CYS   A HG   1 
ATOM   11183 N N    . ASP   A  1 753 ? -10.811 34.124  -18.061 1.00 76.25  ? 779  ASP   A N    1 
ATOM   11184 C CA   . ASP   A  1 753 ? -11.111 32.736  -17.700 1.00 76.52  ? 779  ASP   A CA   1 
ATOM   11185 C C    . ASP   A  1 753 ? -9.932  31.998  -17.049 1.00 76.01  ? 779  ASP   A C    1 
ATOM   11186 O O    . ASP   A  1 753 ? -10.162 30.976  -16.406 1.00 76.18  ? 779  ASP   A O    1 
ATOM   11187 C CB   . ASP   A  1 753 ? -11.632 31.951  -18.919 1.00 78.60  ? 779  ASP   A CB   1 
ATOM   11188 C CG   . ASP   A  1 753 ? -13.032 32.342  -19.354 1.00 84.35  ? 779  ASP   A CG   1 
ATOM   11189 O OD1  . ASP   A  1 753 ? -13.512 33.420  -18.930 1.00 85.25  ? 779  ASP   A OD1  1 
ATOM   11190 O OD2  . ASP   A  1 753 ? -13.650 31.573  -20.116 1.00 87.32  ? 779  ASP   A OD2  1 
ATOM   11191 H H    . ASP   A  1 753 ? -10.878 34.285  -19.061 0.00 100.47 ? 779  ASP   A H    1 
ATOM   11192 H HA   . ASP   A  1 753 ? -11.909 32.748  -16.960 0.00 100.57 ? 779  ASP   A HA   1 
ATOM   11193 H HB2  . ASP   A  1 753 ? -10.960 32.105  -19.763 0.00 100.70 ? 779  ASP   A HB2  1 
ATOM   11194 H HB3  . ASP   A  1 753 ? -11.654 30.893  -18.664 0.00 100.38 ? 779  ASP   A HB3  1 
ATOM   11195 N N    . ILE   A  1 754 ? -8.688  32.498  -17.195 1.00 75.31  ? 780  ILE   A N    1 
ATOM   11196 C CA   . ILE   A  1 754 ? -7.528  31.896  -16.513 1.00 75.05  ? 780  ILE   A CA   1 
ATOM   11197 C C    . ILE   A  1 754 ? -7.361  32.450  -15.060 1.00 74.84  ? 780  ILE   A C    1 
ATOM   11198 O O    . ILE   A  1 754 ? -6.445  32.021  -14.361 1.00 75.03  ? 780  ILE   A O    1 
ATOM   11199 C CB   . ILE   A  1 754 ? -6.213  32.084  -17.341 1.00 75.26  ? 780  ILE   A CB   1 
ATOM   11200 C CG1  . ILE   A  1 754 ? -5.132  31.035  -16.967 1.00 76.11  ? 780  ILE   A CG1  1 
ATOM   11201 C CG2  . ILE   A  1 754 ? -5.654  33.500  -17.169 1.00 75.50  ? 780  ILE   A CG2  1 
ATOM   11202 C CD1  . ILE   A  1 754 ? -5.422  29.599  -17.427 1.00 77.29  ? 780  ILE   A CD1  1 
ATOM   11203 H H    . ILE   A  1 754 ? -8.444  33.293  -17.777 0.00 96.98  ? 780  ILE   A H    1 
ATOM   11204 H HA   . ILE   A  1 754 ? -7.713  30.827  -16.418 0.00 94.25  ? 780  ILE   A HA   1 
ATOM   11205 H HB   . ILE   A  1 754 ? -6.431  31.942  -18.399 0.00 94.09  ? 780  ILE   A HB   1 
ATOM   11206 H HG12 . ILE   A  1 754 ? -4.195  31.342  -17.427 0.00 93.04  ? 780  ILE   A HG12 1 
ATOM   11207 H HG13 . ILE   A  1 754 ? -5.014  31.016  -15.885 0.00 93.66  ? 780  ILE   A HG13 1 
ATOM   11208 H HG21 . ILE   A  1 754 ? -4.911  33.682  -17.943 0.00 94.96  ? 780  ILE   A HG21 1 
ATOM   11209 H HG22 . ILE   A  1 754 ? -6.468  34.218  -17.252 0.00 96.70  ? 780  ILE   A HG22 1 
ATOM   11210 H HG23 . ILE   A  1 754 ? -5.170  33.589  -16.197 0.00 95.40  ? 780  ILE   A HG23 1 
ATOM   11211 H HD11 . ILE   A  1 754 ? -4.498  29.024  -17.386 0.00 92.46  ? 780  ILE   A HD11 1 
ATOM   11212 H HD12 . ILE   A  1 754 ? -6.156  29.149  -16.760 0.00 93.86  ? 780  ILE   A HD12 1 
ATOM   11213 H HD13 . ILE   A  1 754 ? -5.805  29.620  -18.446 0.00 93.64  ? 780  ILE   A HD13 1 
ATOM   11214 N N    . GLY   A  1 755 ? -8.216  33.388  -14.634 1.00 74.39  ? 781  GLY   A N    1 
ATOM   11215 C CA   . GLY   A  1 755 ? -8.157  33.987  -13.308 1.00 74.51  ? 781  GLY   A CA   1 
ATOM   11216 C C    . GLY   A  1 755 ? -8.498  33.036  -12.180 1.00 74.35  ? 781  GLY   A C    1 
ATOM   11217 O O    . GLY   A  1 755 ? -7.927  33.153  -11.096 1.00 74.37  ? 781  GLY   A O    1 
ATOM   11218 H H    . GLY   A  1 755 ? -8.979  33.769  -15.184 0.00 97.51  ? 781  GLY   A H    1 
ATOM   11219 H HA2  . GLY   A  1 755 ? -7.152  34.370  -13.135 0.00 97.36  ? 781  GLY   A HA2  1 
ATOM   11220 H HA3  . GLY   A  1 755 ? -8.850  34.826  -13.268 0.00 99.05  ? 781  GLY   A HA3  1 
ATOM   11221 N N    . ASP   A  1 756 ? -9.428  32.087  -12.407 1.00 74.10  ? 782  ASP   A N    1 
ATOM   11222 C CA   . ASP   A  1 756 ? -9.771  31.096  -11.381 1.00 74.48  ? 782  ASP   A CA   1 
ATOM   11223 C C    . ASP   A  1 756 ? -8.545  30.224  -11.079 1.00 74.27  ? 782  ASP   A C    1 
ATOM   11224 O O    . ASP   A  1 756 ? -8.284  29.934  -9.912  1.00 74.52  ? 782  ASP   A O    1 
ATOM   11225 C CB   . ASP   A  1 756 ? -10.949 30.201  -11.820 1.00 76.67  ? 782  ASP   A CB   1 
ATOM   11226 C CG   . ASP   A  1 756 ? -12.321 30.844  -11.730 1.00 82.12  ? 782  ASP   A CG   1 
ATOM   11227 O OD1  . ASP   A  1 756 ? -12.392 32.059  -11.458 1.00 82.93  ? 782  ASP   A OD1  1 
ATOM   11228 O OD2  . ASP   A  1 756 ? -13.327 30.128  -11.930 1.00 84.72  ? 782  ASP   A OD2  1 
ATOM   11229 H H    . ASP   A  1 756 ? -9.960  31.995  -13.266 0.00 96.91  ? 782  ASP   A H    1 
ATOM   11230 H HA   . ASP   A  1 756 ? -10.046 31.608  -10.460 0.00 97.96  ? 782  ASP   A HA   1 
ATOM   11231 H HB2  . ASP   A  1 756 ? -10.795 29.889  -12.852 0.00 98.47  ? 782  ASP   A HB2  1 
ATOM   11232 H HB3  . ASP   A  1 756 ? -10.964 29.322  -11.178 0.00 98.72  ? 782  ASP   A HB3  1 
ATOM   11233 N N    . PHE   A  1 757 ? -7.771  29.846  -12.118 1.00 73.49  ? 783  PHE   A N    1 
ATOM   11234 C CA   . PHE   A  1 757 ? -6.571  29.046  -11.910 1.00 73.27  ? 783  PHE   A CA   1 
ATOM   11235 C C    . PHE   A  1 757 ? -5.465  29.861  -11.216 1.00 73.44  ? 783  PHE   A C    1 
ATOM   11236 O O    . PHE   A  1 757 ? -4.780  29.333  -10.342 1.00 73.50  ? 783  PHE   A O    1 
ATOM   11237 C CB   . PHE   A  1 757 ? -6.068  28.449  -13.233 1.00 72.78  ? 783  PHE   A CB   1 
ATOM   11238 C CG   . PHE   A  1 757 ? -4.824  27.616  -13.036 1.00 72.93  ? 783  PHE   A CG   1 
ATOM   11239 C CD1  . PHE   A  1 757 ? -4.842  26.503  -12.216 1.00 73.44  ? 783  PHE   A CD1  1 
ATOM   11240 C CD2  . PHE   A  1 757 ? -3.616  28.010  -13.577 1.00 73.40  ? 783  PHE   A CD2  1 
ATOM   11241 C CE1  . PHE   A  1 757 ? -3.686  25.784  -11.972 1.00 73.91  ? 783  PHE   A CE1  1 
ATOM   11242 C CE2  . PHE   A  1 757 ? -2.464  27.276  -13.341 1.00 74.08  ? 783  PHE   A CE2  1 
ATOM   11243 C CZ   . PHE   A  1 757 ? -2.501  26.190  -12.513 1.00 73.76  ? 783  PHE   A CZ   1 
ATOM   11244 H H    . PHE   A  1 757 ? -7.953  30.056  -13.095 0.00 93.13  ? 783  PHE   A H    1 
ATOM   11245 H HA   . PHE   A  1 757 ? -6.833  28.221  -11.249 0.00 91.19  ? 783  PHE   A HA   1 
ATOM   11246 H HB2  . PHE   A  1 757 ? -6.842  27.807  -13.650 0.00 89.60  ? 783  PHE   A HB2  1 
ATOM   11247 H HB3  . PHE   A  1 757 ? -5.841  29.259  -13.925 0.00 89.95  ? 783  PHE   A HB3  1 
ATOM   11248 H HD1  . PHE   A  1 757 ? -5.766  26.197  -11.754 0.00 88.87  ? 783  PHE   A HD1  1 
ATOM   11249 H HD2  . PHE   A  1 757 ? -3.566  28.884  -14.203 0.00 88.59  ? 783  PHE   A HD2  1 
ATOM   11250 H HE1  . PHE   A  1 757 ? -3.720  24.910  -11.344 0.00 87.10  ? 783  PHE   A HE1  1 
ATOM   11251 H HE2  . PHE   A  1 757 ? -1.529  27.582  -13.780 0.00 87.00  ? 783  PHE   A HE2  1 
ATOM   11252 H HZ   . PHE   A  1 757 ? -1.610  25.605  -12.356 0.00 85.68  ? 783  PHE   A HZ   1 
ATOM   11253 N N    . ARG   A  1 758 ? -5.315  31.145  -11.572 1.00 73.24  ? 784  ARG   A N    1 
ATOM   11254 C CA   . ARG   A  1 758 ? -4.332  32.009  -10.922 1.00 73.49  ? 784  ARG   A CA   1 
ATOM   11255 C C    . ARG   A  1 758 ? -4.692  32.211  -9.444  1.00 73.22  ? 784  ARG   A C    1 
ATOM   11256 O O    . ARG   A  1 758 ? -3.800  32.205  -8.597  1.00 73.32  ? 784  ARG   A O    1 
ATOM   11257 C CB   . ARG   A  1 758 ? -4.223  33.363  -11.649 1.00 75.12  ? 784  ARG   A CB   1 
ATOM   11258 C CG   . ARG   A  1 758 ? -3.307  33.334  -12.873 1.00 78.78  ? 784  ARG   A CG   1 
ATOM   11259 C CD   . ARG   A  1 758 ? -2.159  34.311  -12.723 1.00 82.43  ? 784  ARG   A CD   1 
ATOM   11260 N NE   . ARG   A  1 758 ? -2.633  35.687  -12.862 1.00 85.99  ? 784  ARG   A NE   1 
ATOM   11261 C CZ   . ARG   A  1 758 ? -1.972  36.771  -12.469 1.00 89.08  ? 784  ARG   A CZ   1 
ATOM   11262 N NH1  . ARG   A  1 758 ? -0.780  36.661  -11.890 1.00 89.07  ? 784  ARG   A NH1  1 
ATOM   11263 N NH2  . ARG   A  1 758 ? -2.500  37.978  -12.645 1.00 89.69  ? 784  ARG   A NH2  1 
ATOM   11264 H H    . ARG   A  1 758 ? -5.841  31.596  -12.313 0.00 92.85  ? 784  ARG   A H    1 
ATOM   11265 H HA   . ARG   A  1 758 ? -3.364  31.509  -10.939 0.00 91.69  ? 784  ARG   A HA   1 
ATOM   11266 H HB2  . ARG   A  1 758 ? -5.209  33.686  -11.977 0.00 96.24  ? 784  ARG   A HB2  1 
ATOM   11267 H HB3  . ARG   A  1 758 ? -3.828  34.096  -10.947 0.00 95.94  ? 784  ARG   A HB3  1 
ATOM   11268 H HG2  . ARG   A  1 758 ? -2.887  32.337  -12.999 0.00 96.76  ? 784  ARG   A HG2  1 
ATOM   11269 H HG3  . ARG   A  1 758 ? -3.882  33.604  -13.758 0.00 98.38  ? 784  ARG   A HG3  1 
ATOM   11270 H HD2  . ARG   A  1 758 ? -1.714  34.170  -11.739 0.00 101.62 ? 784  ARG   A HD2  1 
ATOM   11271 H HD3  . ARG   A  1 758 ? -1.420  34.125  -13.501 0.00 100.91 ? 784  ARG   A HD3  1 
ATOM   11272 H HE   . ARG   A  1 758 ? -3.540  35.825  -13.297 0.00 107.58 ? 784  ARG   A HE   1 
ATOM   11273 H HH11 . ARG   A  1 758 ? -0.330  35.767  -11.729 0.00 108.85 ? 784  ARG   A HH11 1 
ATOM   11274 H HH12 . ARG   A  1 758 ? -0.293  37.502  -11.596 0.00 110.57 ? 784  ARG   A HH12 1 
ATOM   11275 H HH21 . ARG   A  1 758 ? -3.409  38.080  -13.085 0.00 113.49 ? 784  ARG   A HH21 1 
ATOM   11276 H HH22 . ARG   A  1 758 ? -1.997  38.806  -12.344 0.00 113.46 ? 784  ARG   A HH22 1 
ATOM   11277 N N    . ARG   A  1 759 ? -5.988  32.347  -9.128  1.00 72.75  ? 785  ARG   A N    1 
ATOM   11278 C CA   . ARG   A  1 759 ? -6.444  32.475  -7.740  1.00 72.52  ? 785  ARG   A CA   1 
ATOM   11279 C C    . ARG   A  1 759 ? -6.180  31.171  -6.970  1.00 71.66  ? 785  ARG   A C    1 
ATOM   11280 O O    . ARG   A  1 759 ? -5.858  31.222  -5.785  1.00 71.80  ? 785  ARG   A O    1 
ATOM   11281 C CB   . ARG   A  1 759 ? -7.940  32.835  -7.684  1.00 74.03  ? 785  ARG   A CB   1 
ATOM   11282 C CG   . ARG   A  1 759 ? -8.232  34.324  -7.875  1.00 77.69  ? 785  ARG   A CG   1 
ATOM   11283 C CD   . ARG   A  1 759 ? -9.688  34.579  -8.250  1.00 81.35  ? 785  ARG   A CD   1 
ATOM   11284 N NE   . ARG   A  1 759 ? -9.815  35.113  -9.614  1.00 84.83  ? 785  ARG   A NE   1 
ATOM   11285 C CZ   . ARG   A  1 759 ? -10.868 34.962  -10.418 1.00 87.83  ? 785  ARG   A CZ   1 
ATOM   11286 N NH1  . ARG   A  1 759 ? -11.929 34.265  -10.021 1.00 88.16  ? 785  ARG   A NH1  1 
ATOM   11287 N NH2  . ARG   A  1 759 ? -10.860 35.493  -11.636 1.00 88.03  ? 785  ARG   A NH2  1 
ATOM   11288 H H    . ARG   A  1 759 ? -6.736  32.396  -9.812  0.00 94.56  ? 785  ARG   A H    1 
ATOM   11289 H HA   . ARG   A  1 759 ? -5.869  33.259  -7.249  0.00 95.40  ? 785  ARG   A HA   1 
ATOM   11290 H HB2  . ARG   A  1 759 ? -8.470  32.272  -8.451  0.00 97.58  ? 785  ARG   A HB2  1 
ATOM   11291 H HB3  . ARG   A  1 759 ? -8.322  32.553  -6.703  0.00 98.42  ? 785  ARG   A HB3  1 
ATOM   11292 H HG2  . ARG   A  1 759 ? -8.032  34.844  -6.939  0.00 103.81 ? 785  ARG   A HG2  1 
ATOM   11293 H HG3  . ARG   A  1 759 ? -7.581  34.709  -8.658  0.00 102.66 ? 785  ARG   A HG3  1 
ATOM   11294 H HD2  . ARG   A  1 759 ? -10.209 33.628  -8.158  0.00 107.62 ? 785  ARG   A HD2  1 
ATOM   11295 H HD3  . ARG   A  1 759 ? -10.112 35.307  -7.560  0.00 109.33 ? 785  ARG   A HD3  1 
ATOM   11296 H HE   . ARG   A  1 759 ? -9.042  35.666  -9.969  0.00 111.39 ? 785  ARG   A HE   1 
ATOM   11297 H HH11 . ARG   A  1 759 ? -12.009 33.839  -9.105  0.00 115.76 ? 785  ARG   A HH11 1 
ATOM   11298 H HH12 . ARG   A  1 759 ? -12.712 34.163  -10.659 0.00 116.07 ? 785  ARG   A HH12 1 
ATOM   11299 H HH21 . ARG   A  1 759 ? -10.062 36.034  -11.953 0.00 115.09 ? 785  ARG   A HH21 1 
ATOM   11300 H HH22 . ARG   A  1 759 ? -11.659 35.378  -12.251 0.00 115.66 ? 785  ARG   A HH22 1 
ATOM   11301 N N    . TRP   A  1 760 ? -6.327  30.013  -7.636  1.00 70.69  ? 786  TRP   A N    1 
ATOM   11302 C CA   . TRP   A  1 760 ? -6.039  28.706  -7.047  1.00 70.26  ? 786  TRP   A CA   1 
ATOM   11303 C C    . TRP   A  1 760 ? -4.548  28.586  -6.736  1.00 70.46  ? 786  TRP   A C    1 
ATOM   11304 O O    . TRP   A  1 760 ? -4.190  28.052  -5.689  1.00 70.22  ? 786  TRP   A O    1 
ATOM   11305 C CB   . TRP   A  1 760 ? -6.468  27.582  -8.002  1.00 69.65  ? 786  TRP   A CB   1 
ATOM   11306 C CG   . TRP   A  1 760 ? -6.309  26.205  -7.432  1.00 69.44  ? 786  TRP   A CG   1 
ATOM   11307 C CD1  . TRP   A  1 760 ? -7.244  25.492  -6.744  1.00 70.16  ? 786  TRP   A CD1  1 
ATOM   11308 C CD2  . TRP   A  1 760 ? -5.160  25.357  -7.546  1.00 69.00  ? 786  TRP   A CD2  1 
ATOM   11309 N NE1  . TRP   A  1 760 ? -6.739  24.260  -6.401  1.00 70.25  ? 786  TRP   A NE1  1 
ATOM   11310 C CE2  . TRP   A  1 760 ? -5.454  24.161  -6.862  1.00 69.72  ? 786  TRP   A CE2  1 
ATOM   11311 C CE3  . TRP   A  1 760 ? -3.892  25.508  -8.124  1.00 69.19  ? 786  TRP   A CE3  1 
ATOM   11312 C CZ2  . TRP   A  1 760 ? -4.536  23.121  -6.757  1.00 70.03  ? 786  TRP   A CZ2  1 
ATOM   11313 C CZ3  . TRP   A  1 760 ? -2.979  24.480  -8.001  1.00 69.85  ? 786  TRP   A CZ3  1 
ATOM   11314 C CH2  . TRP   A  1 760 ? -3.307  23.303  -7.329  1.00 69.93  ? 786  TRP   A CH2  1 
ATOM   11315 H H    . TRP   A  1 760 ? -6.692  29.947  -8.581  0.00 90.86  ? 786  TRP   A H    1 
ATOM   11316 H HA   . TRP   A  1 760 ? -6.594  28.598  -6.116  0.00 90.32  ? 786  TRP   A HA   1 
ATOM   11317 H HB2  . TRP   A  1 760 ? -7.520  27.720  -8.249  0.00 88.83  ? 786  TRP   A HB2  1 
ATOM   11318 H HB3  . TRP   A  1 760 ? -5.865  27.640  -8.907  0.00 87.26  ? 786  TRP   A HB3  1 
ATOM   11319 H HD1  . TRP   A  1 760 ? -8.234  25.843  -6.505  0.00 89.29  ? 786  TRP   A HD1  1 
ATOM   11320 H HE1  . TRP   A  1 760 ? -7.245  23.531  -5.855  0.00 87.35  ? 786  TRP   A HE1  1 
ATOM   11321 H HE3  . TRP   A  1 760 ? -3.624  26.418  -8.630  0.00 84.38  ? 786  TRP   A HE3  1 
ATOM   11322 H HZ2  . TRP   A  1 760 ? -4.791  22.209  -6.248  0.00 84.27  ? 786  TRP   A HZ2  1 
ATOM   11323 H HZ3  . TRP   A  1 760 ? -2.005  24.579  -8.450  0.00 82.71  ? 786  TRP   A HZ3  1 
ATOM   11324 H HH2  . TRP   A  1 760 ? -2.584  22.510  -7.280  0.00 82.33  ? 786  TRP   A HH2  1 
ATOM   11325 N N    . MET   A  1 761 ? -3.680  29.058  -7.651  1.00 70.82  ? 787  MET   A N    1 
ATOM   11326 C CA   . MET   A  1 761 ? -2.228  29.041  -7.462  1.00 71.58  ? 787  MET   A CA   1 
ATOM   11327 C C    . MET   A  1 761 ? -1.829  29.857  -6.233  1.00 72.58  ? 787  MET   A C    1 
ATOM   11328 O O    . MET   A  1 761 ? -0.948  29.439  -5.486  1.00 72.91  ? 787  MET   A O    1 
ATOM   11329 C CB   . MET   A  1 761 ? -1.517  29.617  -8.700  1.00 72.23  ? 787  MET   A CB   1 
ATOM   11330 C CG   . MET   A  1 761 ? -1.492  28.680  -9.889  1.00 74.34  ? 787  MET   A CG   1 
ATOM   11331 S SD   . MET   A  1 761 ? -0.868  29.463  -11.401 1.00 76.94  ? 787  MET   A SD   1 
ATOM   11332 C CE   . MET   A  1 761 ? 0.781   29.847  -10.917 1.00 74.01  ? 787  MET   A CE   1 
ATOM   11333 H H    . MET   A  1 761 ? -3.962  29.440  -8.549  0.00 88.57  ? 787  MET   A H    1 
ATOM   11334 H HA   . MET   A  1 761 ? -1.902  28.013  -7.316  0.00 87.27  ? 787  MET   A HA   1 
ATOM   11335 H HB2  . MET   A  1 761 ? -2.010  30.539  -9.006  0.00 89.34  ? 787  MET   A HB2  1 
ATOM   11336 H HB3  . MET   A  1 761 ? -0.487  29.833  -8.424  0.00 87.95  ? 787  MET   A HB3  1 
ATOM   11337 H HG2  . MET   A  1 761 ? -0.846  27.833  -9.658  0.00 88.30  ? 787  MET   A HG2  1 
ATOM   11338 H HG3  . MET   A  1 761 ? -2.504  28.331  -10.086 0.00 89.65  ? 787  MET   A HG3  1 
ATOM   11339 H HE1  . MET   A  1 761 ? 1.381   30.020  -11.808 0.00 87.58  ? 787  MET   A HE1  1 
ATOM   11340 H HE2  . MET   A  1 761 ? 0.764   30.745  -10.302 0.00 89.02  ? 787  MET   A HE2  1 
ATOM   11341 H HE3  . MET   A  1 761 ? 1.195   29.015  -10.348 0.00 87.34  ? 787  MET   A HE3  1 
ATOM   11342 N N    . ASP   A  1 762 ? -2.468  31.024  -6.024  1.00 72.87  ? 788  ASP   A N    1 
ATOM   11343 C CA   . ASP   A  1 762 ? -2.185  31.879  -4.869  1.00 73.37  ? 788  ASP   A CA   1 
ATOM   11344 C C    . ASP   A  1 762 ? -2.657  31.213  -3.572  1.00 73.46  ? 788  ASP   A C    1 
ATOM   11345 O O    . ASP   A  1 762 ? -1.978  31.319  -2.553  1.00 73.93  ? 788  ASP   A O    1 
ATOM   11346 C CB   . ASP   A  1 762 ? -2.865  33.253  -5.028  1.00 75.17  ? 788  ASP   A CB   1 
ATOM   11347 C CG   . ASP   A  1 762 ? -2.348  34.087  -6.187  1.00 79.74  ? 788  ASP   A CG   1 
ATOM   11348 O OD1  . ASP   A  1 762 ? -1.256  33.767  -6.711  1.00 80.08  ? 788  ASP   A OD1  1 
ATOM   11349 O OD2  . ASP   A  1 762 ? -3.041  35.057  -6.576  1.00 81.93  ? 788  ASP   A OD2  1 
ATOM   11350 H H    . ASP   A  1 762 ? -3.183  31.398  -6.639  0.00 92.42  ? 788  ASP   A H    1 
ATOM   11351 H HA   . ASP   A  1 762 ? -1.110  32.031  -4.786  0.00 92.77  ? 788  ASP   A HA   1 
ATOM   11352 H HB2  . ASP   A  1 762 ? -3.933  33.102  -5.181  0.00 97.33  ? 788  ASP   A HB2  1 
ATOM   11353 H HB3  . ASP   A  1 762 ? -2.704  33.825  -4.116  0.00 97.53  ? 788  ASP   A HB3  1 
ATOM   11354 N N    . GLU   A  1 763 ? -3.812  30.532  -3.606  1.00 72.88  ? 789  GLU   A N    1 
ATOM   11355 C CA   . GLU   A  1 763 ? -4.359  29.842  -2.439  1.00 73.00  ? 789  GLU   A CA   1 
ATOM   11356 C C    . GLU   A  1 763 ? -3.561  28.587  -2.054  1.00 72.87  ? 789  GLU   A C    1 
ATOM   11357 O O    . GLU   A  1 763 ? -3.523  28.247  -0.872  1.00 73.21  ? 789  GLU   A O    1 
ATOM   11358 C CB   . GLU   A  1 763 ? -5.823  29.448  -2.695  1.00 75.29  ? 789  GLU   A CB   1 
ATOM   11359 H H    . GLU   A  1 763 ? -4.405  30.453  -4.427  0.00 93.50  ? 789  GLU   A H    1 
ATOM   11360 H HA   . GLU   A  1 763 ? -4.346  30.521  -1.588  0.00 95.02  ? 789  GLU   A HA   1 
ATOM   11361 N N    . HIS   A  1 764 ? -2.951  27.886  -3.036  1.00 72.15  ? 790  HIS   A N    1 
ATOM   11362 C CA   . HIS   A  1 764 ? -2.204  26.656  -2.771  1.00 71.82  ? 790  HIS   A CA   1 
ATOM   11363 C C    . HIS   A  1 764 ? -0.714  26.793  -3.094  1.00 71.36  ? 790  HIS   A C    1 
ATOM   11364 O O    . HIS   A  1 764 ? -0.238  26.270  -4.102  1.00 71.51  ? 790  HIS   A O    1 
ATOM   11365 C CB   . HIS   A  1 764 ? -2.821  25.483  -3.548  1.00 72.60  ? 790  HIS   A CB   1 
ATOM   11366 C CG   . HIS   A  1 764 ? -4.291  25.323  -3.336  1.00 74.72  ? 790  HIS   A CG   1 
ATOM   11367 N ND1  . HIS   A  1 764 ? -5.208  25.967  -4.140  1.00 76.74  ? 790  HIS   A ND1  1 
ATOM   11368 C CD2  . HIS   A  1 764 ? -4.957  24.585  -2.419  1.00 75.91  ? 790  HIS   A CD2  1 
ATOM   11369 C CE1  . HIS   A  1 764 ? -6.402  25.614  -3.689  1.00 77.30  ? 790  HIS   A CE1  1 
ATOM   11370 N NE2  . HIS   A  1 764 ? -6.300  24.781  -2.653  1.00 77.17  ? 790  HIS   A NE2  1 
ATOM   11371 H H    . HIS   A  1 764 ? -2.967  28.138  -4.019  0.00 90.12  ? 790  HIS   A H    1 
ATOM   11372 H HA   . HIS   A  1 764 ? -2.269  26.397  -1.716  0.00 89.18  ? 790  HIS   A HA   1 
ATOM   11373 H HB2  . HIS   A  1 764 ? -2.657  25.616  -4.616  0.00 88.27  ? 790  HIS   A HB2  1 
ATOM   11374 H HB3  . HIS   A  1 764 ? -2.352  24.564  -3.201  0.00 88.03  ? 790  HIS   A HB3  1 
ATOM   11375 H HD1  . HIS   A  1 764 ? -5.009  26.586  -4.920  0.00 94.65  ? 790  HIS   A HD1  1 
ATOM   11376 H HD2  . HIS   A  1 764 ? -4.523  23.965  -1.654  0.00 93.35  ? 790  HIS   A HD2  1 
ATOM   11377 H HE1  . HIS   A  1 764 ? -7.334  25.955  -4.106  0.00 96.95  ? 790  HIS   A HE1  1 
ATOM   11378 N N    . LEU   A  1 765 ? 0.030   27.463  -2.209  1.00 70.69  ? 791  LEU   A N    1 
ATOM   11379 C CA   . LEU   A  1 765 ? 1.479   27.637  -2.365  1.00 70.39  ? 791  LEU   A CA   1 
ATOM   11380 C C    . LEU   A  1 765 ? 2.252   26.326  -2.079  1.00 69.59  ? 791  LEU   A C    1 
ATOM   11381 O O    . LEU   A  1 765 ? 3.398   26.192  -2.506  1.00 69.53  ? 791  LEU   A O    1 
ATOM   11382 C CB   . LEU   A  1 765 ? 1.985   28.755  -1.438  1.00 70.81  ? 791  LEU   A CB   1 
ATOM   11383 C CG   . LEU   A  1 765 ? 1.275   30.109  -1.561  1.00 72.76  ? 791  LEU   A CG   1 
ATOM   11384 C CD1  . LEU   A  1 765 ? 1.789   31.091  -0.520  1.00 73.43  ? 791  LEU   A CD1  1 
ATOM   11385 C CD2  . LEU   A  1 765 ? 1.432   30.688  -2.954  1.00 73.54  ? 791  LEU   A CD2  1 
ATOM   11386 H H    . LEU   A  1 765 ? -0.346  27.877  -1.362  0.00 87.92  ? 791  LEU   A H    1 
ATOM   11387 H HA   . LEU   A  1 765 ? 1.697   27.927  -3.392  0.00 85.31  ? 791  LEU   A HA   1 
ATOM   11388 H HB2  . LEU   A  1 765 ? 1.874   28.421  -0.408  0.00 87.43  ? 791  LEU   A HB2  1 
ATOM   11389 H HB3  . LEU   A  1 765 ? 3.040   28.923  -1.650  0.00 86.42  ? 791  LEU   A HB3  1 
ATOM   11390 H HG   . LEU   A  1 765 ? 0.211   29.974  -1.376  0.00 91.17  ? 791  LEU   A HG   1 
ATOM   11391 H HD11 . LEU   A  1 765 ? 1.200   32.006  -0.572  0.00 93.19  ? 791  LEU   A HD11 1 
ATOM   11392 H HD12 . LEU   A  1 765 ? 1.697   30.643  0.468   0.00 92.30  ? 791  LEU   A HD12 1 
ATOM   11393 H HD13 . LEU   A  1 765 ? 2.835   31.313  -0.730  0.00 91.47  ? 791  LEU   A HD13 1 
ATOM   11394 H HD21 . LEU   A  1 765 ? 1.062   31.713  -2.952  0.00 92.02  ? 791  LEU   A HD21 1 
ATOM   11395 H HD22 . LEU   A  1 765 ? 2.486   30.674  -3.228  0.00 90.12  ? 791  LEU   A HD22 1 
ATOM   11396 H HD23 . LEU   A  1 765 ? 0.854   30.092  -3.658  0.00 90.53  ? 791  LEU   A HD23 1 
ATOM   11397 N N    . ASN   A  1 766 ? 1.638   25.382  -1.338  1.00 68.79  ? 792  ASN   A N    1 
ATOM   11398 C CA   . ASN   A  1 766 ? 2.237   24.082  -1.028  1.00 68.47  ? 792  ASN   A CA   1 
ATOM   11399 C C    . ASN   A  1 766 ? 2.448   23.202  -2.279  1.00 67.22  ? 792  ASN   A C    1 
ATOM   11400 O O    . ASN   A  1 766 ? 3.340   22.353  -2.262  1.00 67.11  ? 792  ASN   A O    1 
ATOM   11401 C CB   . ASN   A  1 766 ? 1.393   23.329  0.013   1.00 69.95  ? 792  ASN   A CB   1 
ATOM   11402 C CG   . ASN   A  1 766 ? -0.041  23.077  -0.408  1.00 73.98  ? 792  ASN   A CG   1 
ATOM   11403 O OD1  . ASN   A  1 766 ? -0.815  24.017  -0.643  1.00 75.25  ? 792  ASN   A OD1  1 
ATOM   11404 N ND2  . ASN   A  1 766 ? -0.445  21.812  -0.502  1.00 75.02  ? 792  ASN   A ND2  1 
ATOM   11405 H H    . ASN   A  1 766 ? 0.736   25.521  -0.895  0.00 83.89  ? 792  ASN   A H    1 
ATOM   11406 H HA   . ASN   A  1 766 ? 3.217   24.255  -0.587  0.00 81.31  ? 792  ASN   A HA   1 
ATOM   11407 H HB2  . ASN   A  1 766 ? 1.875   22.374  0.218   0.00 82.94  ? 792  ASN   A HB2  1 
ATOM   11408 H HB3  . ASN   A  1 766 ? 1.365   23.924  0.925   0.00 84.60  ? 792  ASN   A HB3  1 
ATOM   11409 H HD21 . ASN   A  1 766 ? -1.400  21.614  -0.781  0.00 89.25  ? 792  ASN   A HD21 1 
ATOM   11410 H HD22 . ASN   A  1 766 ? 0.187   21.044  -0.299  0.00 88.10  ? 792  ASN   A HD22 1 
ATOM   11411 N N    . VAL   A  1 767 ? 1.654   23.404  -3.358  1.00 65.97  ? 793  VAL   A N    1 
ATOM   11412 C CA   . VAL   A  1 767 ? 1.835   22.621  -4.595  1.00 65.24  ? 793  VAL   A CA   1 
ATOM   11413 C C    . VAL   A  1 767 ? 2.774   23.451  -5.495  1.00 64.19  ? 793  VAL   A C    1 
ATOM   11414 O O    . VAL   A  1 767 ? 2.463   24.596  -5.822  1.00 64.29  ? 793  VAL   A O    1 
ATOM   11415 C CB   . VAL   A  1 767 ? 0.503   22.108  -5.321  1.00 65.79  ? 793  VAL   A CB   1 
ATOM   11416 C CG1  . VAL   A  1 767 ? -0.766  22.532  -4.590  1.00 66.13  ? 793  VAL   A CG1  1 
ATOM   11417 C CG2  . VAL   A  1 767 ? 0.427   22.504  -6.802  1.00 66.20  ? 793  VAL   A CG2  1 
ATOM   11418 H H    . VAL   A  1 767 ? 0.929   24.112  -3.414  0.00 78.76  ? 793  VAL   A H    1 
ATOM   11419 H HA   . VAL   A  1 767 ? 2.406   21.735  -4.321  0.00 75.21  ? 793  VAL   A HA   1 
ATOM   11420 H HB   . VAL   A  1 767 ? 0.456   21.019  -5.332  0.00 76.13  ? 793  VAL   A HB   1 
ATOM   11421 H HG11 . VAL   A  1 767 ? -1.629  22.115  -5.108  0.00 78.60  ? 793  VAL   A HG11 1 
ATOM   11422 H HG12 . VAL   A  1 767 ? -0.733  22.165  -3.565  0.00 78.76  ? 793  VAL   A HG12 1 
ATOM   11423 H HG13 . VAL   A  1 767 ? -0.813  23.619  -4.605  0.00 79.20  ? 793  VAL   A HG13 1 
ATOM   11424 H HG21 . VAL   A  1 767 ? -0.478  22.073  -7.225  0.00 76.93  ? 793  VAL   A HG21 1 
ATOM   11425 H HG22 . VAL   A  1 767 ? 0.378   23.588  -6.888  0.00 77.46  ? 793  VAL   A HG22 1 
ATOM   11426 H HG23 . VAL   A  1 767 ? 1.289   22.111  -7.340  0.00 75.77  ? 793  VAL   A HG23 1 
ATOM   11427 N N    . LYS   A  1 768 ? 3.930   22.881  -5.858  1.00 63.03  ? 794  LYS   A N    1 
ATOM   11428 C CA   . LYS   A  1 768 ? 4.911   23.540  -6.701  1.00 62.51  ? 794  LYS   A CA   1 
ATOM   11429 C C    . LYS   A  1 768 ? 4.590   23.278  -8.169  1.00 61.73  ? 794  LYS   A C    1 
ATOM   11430 O O    . LYS   A  1 768 ? 4.333   22.137  -8.550  1.00 61.61  ? 794  LYS   A O    1 
ATOM   11431 C CB   . LYS   A  1 768 ? 6.318   23.011  -6.379  1.00 64.34  ? 794  LYS   A CB   1 
ATOM   11432 H H    . LYS   A  1 768 ? 4.217   21.945  -5.587  0.00 71.45  ? 794  LYS   A H    1 
ATOM   11433 H HA   . LYS   A  1 768 ? 4.910   24.612  -6.513  0.00 71.80  ? 794  LYS   A HA   1 
ATOM   11434 N N    . ILE   A  1 769 ? 4.588   24.336  -8.983  1.00 60.93  ? 795  ILE   A N    1 
ATOM   11435 C CA   . ILE   A  1 769 ? 4.365   24.242  -10.419 1.00 60.51  ? 795  ILE   A CA   1 
ATOM   11436 C C    . ILE   A  1 769 ? 5.714   24.596  -11.040 1.00 59.87  ? 795  ILE   A C    1 
ATOM   11437 O O    . ILE   A  1 769 ? 6.063   25.777  -11.074 1.00 59.98  ? 795  ILE   A O    1 
ATOM   11438 C CB   . ILE   A  1 769 ? 3.229   25.186  -10.883 1.00 60.95  ? 795  ILE   A CB   1 
ATOM   11439 C CG1  . ILE   A  1 769 ? 1.912   24.806  -10.162 1.00 61.89  ? 795  ILE   A CG1  1 
ATOM   11440 C CG2  . ILE   A  1 769 ? 3.072   25.112  -12.421 1.00 61.30  ? 795  ILE   A CG2  1 
ATOM   11441 C CD1  . ILE   A  1 769 ? 0.742   25.664  -10.448 1.00 63.20  ? 795  ILE   A CD1  1 
ATOM   11442 H H    . ILE   A  1 769 ? 4.743   25.290  -8.673  0.00 69.96  ? 795  ILE   A H    1 
ATOM   11443 H HA   . ILE   A  1 769 ? 4.066   23.235  -10.703 0.00 67.87  ? 795  ILE   A HA   1 
ATOM   11444 H HB   . ILE   A  1 769 ? 3.482   26.208  -10.607 0.00 70.70  ? 795  ILE   A HB   1 
ATOM   11445 H HG12 . ILE   A  1 769 ? 1.648   23.794  -10.463 0.00 71.12  ? 795  ILE   A HG12 1 
ATOM   11446 H HG13 . ILE   A  1 769 ? 2.069   24.839  -9.085  0.00 72.05  ? 795  ILE   A HG13 1 
ATOM   11447 H HG21 . ILE   A  1 769 ? 2.241   25.740  -12.736 0.00 70.80  ? 795  ILE   A HG21 1 
ATOM   11448 H HG22 . ILE   A  1 769 ? 3.980   25.470  -12.904 0.00 69.55  ? 795  ILE   A HG22 1 
ATOM   11449 H HG23 . ILE   A  1 769 ? 2.885   24.078  -12.708 0.00 69.27  ? 795  ILE   A HG23 1 
ATOM   11450 H HD11 . ILE   A  1 769 ? -0.020  25.481  -9.693  0.00 74.90  ? 795  ILE   A HD11 1 
ATOM   11451 H HD12 . ILE   A  1 769 ? 1.055   26.706  -10.418 0.00 74.84  ? 795  ILE   A HD12 1 
ATOM   11452 H HD13 . ILE   A  1 769 ? 0.348   25.418  -11.432 0.00 74.03  ? 795  ILE   A HD13 1 
ATOM   11453 N N    . PRO   A  1 770 ? 6.529   23.607  -11.459 1.00 59.16  ? 796  PRO   A N    1 
ATOM   11454 C CA   . PRO   A  1 770 ? 7.852   23.949  -12.007 1.00 58.83  ? 796  PRO   A CA   1 
ATOM   11455 C C    . PRO   A  1 770 ? 7.794   24.609  -13.381 1.00 58.97  ? 796  PRO   A C    1 
ATOM   11456 O O    . PRO   A  1 770 ? 6.746   24.597  -14.040 1.00 59.39  ? 796  PRO   A O    1 
ATOM   11457 C CB   . PRO   A  1 770 ? 8.570   22.598  -12.055 1.00 59.23  ? 796  PRO   A CB   1 
ATOM   11458 C CG   . PRO   A  1 770 ? 7.494   21.593  -12.190 1.00 59.71  ? 796  PRO   A CG   1 
ATOM   11459 C CD   . PRO   A  1 770 ? 6.295   22.145  -11.477 1.00 58.45  ? 796  PRO   A CD   1 
ATOM   11460 H HA   . PRO   A  1 770 ? 8.390   24.604  -11.323 0.00 64.57  ? 796  PRO   A HA   1 
ATOM   11461 H HB2  . PRO   A  1 770 ? 9.236   22.568  -12.916 0.00 62.79  ? 796  PRO   A HB2  1 
ATOM   11462 H HB3  . PRO   A  1 770 ? 9.128   22.456  -11.130 0.00 63.27  ? 796  PRO   A HB3  1 
ATOM   11463 H HG2  . PRO   A  1 770 ? 7.270   21.440  -13.244 0.00 63.45  ? 796  PRO   A HG2  1 
ATOM   11464 H HG3  . PRO   A  1 770 ? 7.811   20.658  -11.733 0.00 63.14  ? 796  PRO   A HG3  1 
ATOM   11465 H HD2  . PRO   A  1 770 ? 5.396   21.906  -12.041 0.00 63.81  ? 796  PRO   A HD2  1 
ATOM   11466 H HD3  . PRO   A  1 770 ? 6.245   21.756  -10.461 0.00 63.76  ? 796  PRO   A HD3  1 
ATOM   11467 N N    . ARG   A  1 771 ? 8.922   25.205  -13.804 1.00 58.37  ? 797  ARG   A N    1 
ATOM   11468 C CA   . ARG   A  1 771 ? 9.056   25.842  -15.115 1.00 58.66  ? 797  ARG   A CA   1 
ATOM   11469 C C    . ARG   A  1 771 ? 7.935   26.839  -15.406 1.00 59.29  ? 797  ARG   A C    1 
ATOM   11470 O O    . ARG   A  1 771 ? 7.318   26.800  -16.467 1.00 59.59  ? 797  ARG   A O    1 
ATOM   11471 C CB   . ARG   A  1 771 ? 9.173   24.776  -16.220 1.00 59.59  ? 797  ARG   A CB   1 
ATOM   11472 C CG   . ARG   A  1 771 ? 10.403  23.885  -16.043 1.00 61.36  ? 797  ARG   A CG   1 
ATOM   11473 C CD   . ARG   A  1 771 ? 10.465  22.761  -17.045 1.00 63.36  ? 797  ARG   A CD   1 
ATOM   11474 N NE   . ARG   A  1 771 ? 10.579  23.238  -18.423 1.00 65.54  ? 797  ARG   A NE   1 
ATOM   11475 C CZ   . ARG   A  1 771 ? 10.707  22.450  -19.487 1.00 67.42  ? 797  ARG   A CZ   1 
ATOM   11476 N NH1  . ARG   A  1 771 ? 10.750  21.126  -19.346 1.00 67.16  ? 797  ARG   A NH1  1 
ATOM   11477 N NH2  . ARG   A  1 771 ? 10.793  22.978  -20.704 1.00 67.03  ? 797  ARG   A NH2  1 
ATOM   11478 H H    . ARG   A  1 771 ? 9.767   25.261  -13.244 0.00 63.38  ? 797  ARG   A H    1 
ATOM   11479 H HA   . ARG   A  1 771 ? 9.987   26.407  -15.112 0.00 63.98  ? 797  ARG   A HA   1 
ATOM   11480 H HB2  . ARG   A  1 771 ? 8.285   24.145  -16.224 0.00 63.88  ? 797  ARG   A HB2  1 
ATOM   11481 H HB3  . ARG   A  1 771 ? 9.286   25.278  -17.179 0.00 64.03  ? 797  ARG   A HB3  1 
ATOM   11482 H HG2  . ARG   A  1 771 ? 11.299  24.492  -16.163 0.00 64.52  ? 797  ARG   A HG2  1 
ATOM   11483 H HG3  . ARG   A  1 771 ? 10.387  23.435  -15.052 0.00 64.43  ? 797  ARG   A HG3  1 
ATOM   11484 H HD2  . ARG   A  1 771 ? 11.334  22.142  -16.830 0.00 64.83  ? 797  ARG   A HD2  1 
ATOM   11485 H HD3  . ARG   A  1 771 ? 9.556   22.164  -16.968 0.00 65.60  ? 797  ARG   A HD3  1 
ATOM   11486 H HE   . ARG   A  1 771 ? 10.562  24.240  -18.579 0.00 68.46  ? 797  ARG   A HE   1 
ATOM   11487 H HH11 . ARG   A  1 771 ? 10.675  20.684  -18.435 0.00 67.73  ? 797  ARG   A HH11 1 
ATOM   11488 H HH12 . ARG   A  1 771 ? 10.841  20.535  -20.165 0.00 67.33  ? 797  ARG   A HH12 1 
ATOM   11489 H HH21 . ARG   A  1 771 ? 10.774  23.987  -20.832 0.00 69.41  ? 797  ARG   A HH21 1 
ATOM   11490 H HH22 . ARG   A  1 771 ? 10.897  22.375  -21.514 0.00 68.20  ? 797  ARG   A HH22 1 
ATOM   11491 N N    . LEU   A  1 772 ? 7.698   27.742  -14.458 1.00 59.32  ? 798  LEU   A N    1 
ATOM   11492 C CA   . LEU   A  1 772 ? 6.648   28.756  -14.551 1.00 60.02  ? 798  LEU   A CA   1 
ATOM   11493 C C    . LEU   A  1 772 ? 6.848   29.686  -15.764 1.00 60.42  ? 798  LEU   A C    1 
ATOM   11494 O O    . LEU   A  1 772 ? 5.859   30.165  -16.315 1.00 60.31  ? 798  LEU   A O    1 
ATOM   11495 C CB   . LEU   A  1 772 ? 6.576   29.567  -13.232 1.00 60.32  ? 798  LEU   A CB   1 
ATOM   11496 C CG   . LEU   A  1 772 ? 5.206   29.843  -12.600 1.00 61.86  ? 798  LEU   A CG   1 
ATOM   11497 C CD1  . LEU   A  1 772 ? 4.388   28.568  -12.435 1.00 62.30  ? 798  LEU   A CD1  1 
ATOM   11498 C CD2  . LEU   A  1 772 ? 5.373   30.511  -11.245 1.00 62.70  ? 798  LEU   A CD2  1 
ATOM   11499 H H    . LEU   A  1 772 ? 8.257   27.797  -13.615 0.00 66.83  ? 798  LEU   A H    1 
ATOM   11500 H HA   . LEU   A  1 772 ? 5.710   28.230  -14.724 0.00 68.92  ? 798  LEU   A HA   1 
ATOM   11501 H HB2  . LEU   A  1 772 ? 7.143   29.050  -12.460 0.00 69.65  ? 798  LEU   A HB2  1 
ATOM   11502 H HB3  . LEU   A  1 772 ? 7.045   30.531  -13.421 0.00 70.67  ? 798  LEU   A HB3  1 
ATOM   11503 H HG   . LEU   A  1 772 ? 4.649   30.521  -13.244 0.00 73.54  ? 798  LEU   A HG   1 
ATOM   11504 H HD11 . LEU   A  1 772 ? 3.669   28.706  -11.629 0.00 73.50  ? 798  LEU   A HD11 1 
ATOM   11505 H HD12 . LEU   A  1 772 ? 3.851   28.365  -13.361 0.00 72.65  ? 798  LEU   A HD12 1 
ATOM   11506 H HD13 . LEU   A  1 772 ? 5.058   27.742  -12.202 0.00 71.81  ? 798  LEU   A HD13 1 
ATOM   11507 H HD21 . LEU   A  1 772 ? 4.393   30.764  -10.843 0.00 75.37  ? 798  LEU   A HD21 1 
ATOM   11508 H HD22 . LEU   A  1 772 ? 5.882   29.820  -10.574 0.00 73.84  ? 798  LEU   A HD22 1 
ATOM   11509 H HD23 . LEU   A  1 772 ? 5.966   31.416  -11.357 0.00 74.89  ? 798  LEU   A HD23 1 
ATOM   11510 N N    . VAL   A  1 773 ? 8.098   29.901  -16.220 1.00 60.62  ? 799  VAL   A N    1 
ATOM   11511 C CA   . VAL   A  1 773 ? 8.340   30.700  -17.428 1.00 61.16  ? 799  VAL   A CA   1 
ATOM   11512 C C    . VAL   A  1 773 ? 7.919   29.946  -18.701 1.00 61.70  ? 799  VAL   A C    1 
ATOM   11513 O O    . VAL   A  1 773 ? 7.734   30.597  -19.722 1.00 62.14  ? 799  VAL   A O    1 
ATOM   11514 C CB   . VAL   A  1 773 ? 9.791   31.214  -17.560 1.00 61.81  ? 799  VAL   A CB   1 
ATOM   11515 C CG1  . VAL   A  1 773 ? 10.171  32.091  -16.374 1.00 62.39  ? 799  VAL   A CG1  1 
ATOM   11516 C CG2  . VAL   A  1 773 ? 10.781  30.067  -17.739 1.00 62.07  ? 799  VAL   A CG2  1 
ATOM   11517 H H    . VAL   A  1 773 ? 8.940   29.562  -15.766 0.00 68.75  ? 799  VAL   A H    1 
ATOM   11518 H HA   . VAL   A  1 773 ? 7.712   31.588  -17.377 0.00 71.32  ? 799  VAL   A HA   1 
ATOM   11519 H HB   . VAL   A  1 773 ? 9.852   31.835  -18.453 0.00 71.04  ? 799  VAL   A HB   1 
ATOM   11520 H HG11 . VAL   A  1 773 ? 11.013  32.721  -16.654 0.00 72.12  ? 799  VAL   A HG11 1 
ATOM   11521 H HG12 . VAL   A  1 773 ? 9.323   32.718  -16.106 0.00 72.97  ? 799  VAL   A HG12 1 
ATOM   11522 H HG13 . VAL   A  1 773 ? 10.444  31.455  -15.534 0.00 71.44  ? 799  VAL   A HG13 1 
ATOM   11523 H HG21 . VAL   A  1 773 ? 11.754  30.513  -17.927 0.00 69.39  ? 799  VAL   A HG21 1 
ATOM   11524 H HG22 . VAL   A  1 773 ? 10.815  29.470  -16.829 0.00 69.08  ? 799  VAL   A HG22 1 
ATOM   11525 H HG23 . VAL   A  1 773 ? 10.507  29.444  -18.588 0.00 68.96  ? 799  VAL   A HG23 1 
ATOM   11526 N N    . ASP   A  1 774 ? 7.837   28.592  -18.668 1.00 61.72  ? 800  ASP   A N    1 
ATOM   11527 C CA   . ASP   A  1 774 ? 7.378   27.773  -19.796 1.00 62.22  ? 800  ASP   A CA   1 
ATOM   11528 C C    . ASP   A  1 774 ? 5.856   27.487  -19.755 1.00 62.41  ? 800  ASP   A C    1 
ATOM   11529 O O    . ASP   A  1 774 ? 5.351   26.832  -20.663 1.00 62.37  ? 800  ASP   A O    1 
ATOM   11530 C CB   . ASP   A  1 774 ? 8.165   26.460  -19.860 1.00 63.76  ? 800  ASP   A CB   1 
ATOM   11531 C CG   . ASP   A  1 774 ? 9.657   26.673  -19.979 1.00 68.18  ? 800  ASP   A CG   1 
ATOM   11532 O OD1  . ASP   A  1 774 ? 10.068  27.619  -20.687 1.00 68.62  ? 800  ASP   A OD1  1 
ATOM   11533 O OD2  . ASP   A  1 774 ? 10.416  25.891  -19.369 1.00 70.69  ? 800  ASP   A OD2  1 
ATOM   11534 H H    . ASP   A  1 774 ? 8.109   28.021  -17.874 0.00 68.66  ? 800  ASP   A H    1 
ATOM   11535 H HA   . ASP   A  1 774 ? 7.574   28.296  -20.730 0.00 69.29  ? 800  ASP   A HA   1 
ATOM   11536 H HB2  . ASP   A  1 774 ? 7.960   25.882  -18.960 0.00 68.98  ? 800  ASP   A HB2  1 
ATOM   11537 H HB3  . ASP   A  1 774 ? 7.845   25.900  -20.737 0.00 68.83  ? 800  ASP   A HB3  1 
ATOM   11538 N N    . VAL   A  1 775 ? 5.135   27.974  -18.717 1.00 62.54  ? 801  VAL   A N    1 
ATOM   11539 C CA   . VAL   A  1 775 ? 3.680   27.873  -18.605 1.00 63.31  ? 801  VAL   A CA   1 
ATOM   11540 C C    . VAL   A  1 775 ? 3.211   29.181  -19.269 1.00 64.38  ? 801  VAL   A C    1 
ATOM   11541 O O    . VAL   A  1 775 ? 2.820   30.135  -18.602 1.00 64.14  ? 801  VAL   A O    1 
ATOM   11542 C CB   . VAL   A  1 775 ? 3.224   27.740  -17.122 1.00 63.54  ? 801  VAL   A CB   1 
ATOM   11543 C CG1  . VAL   A  1 775 ? 1.722   27.516  -17.032 1.00 63.81  ? 801  VAL   A CG1  1 
ATOM   11544 C CG2  . VAL   A  1 775 ? 3.957   26.600  -16.421 1.00 63.73  ? 801  VAL   A CG2  1 
ATOM   11545 H H    . VAL   A  1 775 ? 5.538   28.453  -17.918 0.00 71.10  ? 801  VAL   A H    1 
ATOM   11546 H HA   . VAL   A  1 775 ? 3.288   27.032  -19.175 0.00 71.76  ? 801  VAL   A HA   1 
ATOM   11547 H HB   . VAL   A  1 775 ? 3.462   28.656  -16.584 0.00 73.63  ? 801  VAL   A HB   1 
ATOM   11548 H HG11 . VAL   A  1 775 ? 1.382   27.812  -16.041 0.00 74.53  ? 801  VAL   A HG11 1 
ATOM   11549 H HG12 . VAL   A  1 775 ? 1.207   28.097  -17.795 0.00 74.51  ? 801  VAL   A HG12 1 
ATOM   11550 H HG13 . VAL   A  1 775 ? 1.520   26.457  -17.189 0.00 73.17  ? 801  VAL   A HG13 1 
ATOM   11551 H HG21 . VAL   A  1 775 ? 3.593   26.529  -15.397 0.00 72.34  ? 801  VAL   A HG21 1 
ATOM   11552 H HG22 . VAL   A  1 775 ? 3.754   25.670  -16.950 0.00 71.29  ? 801  VAL   A HG22 1 
ATOM   11553 H HG23 . VAL   A  1 775 ? 5.028   26.794  -16.415 0.00 71.54  ? 801  VAL   A HG23 1 
ATOM   11554 N N    . ILE   A  1 776 ? 3.336   29.214  -20.603 1.00 65.29  ? 802  ILE   A N    1 
ATOM   11555 C CA   . ILE   A  1 776 ? 3.118   30.380  -21.458 1.00 66.41  ? 802  ILE   A CA   1 
ATOM   11556 C C    . ILE   A  1 776 ? 1.695   30.493  -22.002 1.00 67.36  ? 802  ILE   A C    1 
ATOM   11557 O O    . ILE   A  1 776 ? 1.042   29.480  -22.252 1.00 67.44  ? 802  ILE   A O    1 
ATOM   11558 C CB   . ILE   A  1 776 ? 4.173   30.307  -22.618 1.00 67.12  ? 802  ILE   A CB   1 
ATOM   11559 C CG1  . ILE   A  1 776 ? 5.605   30.297  -22.044 1.00 68.13  ? 802  ILE   A CG1  1 
ATOM   11560 C CG2  . ILE   A  1 776 ? 4.017   31.459  -23.612 1.00 67.72  ? 802  ILE   A CG2  1 
ATOM   11561 C CD1  . ILE   A  1 776 ? 6.728   30.041  -23.049 1.00 69.41  ? 802  ILE   A CD1  1 
ATOM   11562 H H    . ILE   A  1 776 ? 3.599   28.389  -21.134 0.00 74.40  ? 802  ILE   A H    1 
ATOM   11563 H HA   . ILE   A  1 776 ? 3.328   31.285  -20.891 0.00 78.15  ? 802  ILE   A HA   1 
ATOM   11564 H HB   . ILE   A  1 776 ? 4.022   29.377  -23.165 0.00 76.66  ? 802  ILE   A HB   1 
ATOM   11565 H HG12 . ILE   A  1 776 ? 5.791   31.271  -21.592 0.00 78.51  ? 802  ILE   A HG12 1 
ATOM   11566 H HG13 . ILE   A  1 776 ? 5.685   29.521  -21.285 0.00 77.08  ? 802  ILE   A HG13 1 
ATOM   11567 H HG21 . ILE   A  1 776 ? 4.769   31.382  -24.395 0.00 78.58  ? 802  ILE   A HG21 1 
ATOM   11568 H HG22 . ILE   A  1 776 ? 3.035   31.419  -24.082 0.00 79.53  ? 802  ILE   A HG22 1 
ATOM   11569 H HG23 . ILE   A  1 776 ? 4.133   32.402  -23.080 0.00 79.88  ? 802  ILE   A HG23 1 
ATOM   11570 H HD11 . ILE   A  1 776 ? 7.637   29.792  -22.504 0.00 77.55  ? 802  ILE   A HD11 1 
ATOM   11571 H HD12 . ILE   A  1 776 ? 6.445   29.216  -23.699 0.00 77.57  ? 802  ILE   A HD12 1 
ATOM   11572 H HD13 . ILE   A  1 776 ? 6.896   30.942  -23.638 0.00 78.85  ? 802  ILE   A HD13 1 
ATOM   11573 N N    . CYS   A  1 777 ? 1.241   31.741  -22.235 1.00 67.98  ? 803  CYS   A N    1 
ATOM   11574 C CA   . CYS   A  1 777 ? -0.054  32.023  -22.850 1.00 69.09  ? 803  CYS   A CA   1 
ATOM   11575 C C    . CYS   A  1 777 ? 0.105   31.827  -24.362 1.00 70.17  ? 803  CYS   A C    1 
ATOM   11576 O O    . CYS   A  1 777 ? 1.068   32.326  -24.929 1.00 70.12  ? 803  CYS   A O    1 
ATOM   11577 C CB   . CYS   A  1 777 ? -0.497  33.457  -22.558 1.00 69.65  ? 803  CYS   A CB   1 
ATOM   11578 S SG   . CYS   A  1 777 ? -0.604  33.891  -20.803 1.00 72.39  ? 803  CYS   A SG   1 
ATOM   11579 H H    . CYS   A  1 777 ? 1.759   32.583  -22.005 0.00 81.67  ? 803  CYS   A H    1 
ATOM   11580 H HA   . CYS   A  1 777 ? -0.810  31.339  -22.470 0.00 83.11  ? 803  CYS   A HA   1 
ATOM   11581 H HB2  . CYS   A  1 777 ? 0.217   34.138  -23.019 0.00 85.63  ? 803  CYS   A HB2  1 
ATOM   11582 H HB3  . CYS   A  1 777 ? -1.480  33.612  -22.999 0.00 86.15  ? 803  CYS   A HB3  1 
ATOM   11583 N N    . ALA   A  1 778 ? -0.851  31.180  -25.024 1.00 71.06  ? 804  ALA   A N    1 
ATOM   11584 C CA   . ALA   A  1 778 ? -0.863  31.057  -26.484 1.00 72.66  ? 804  ALA   A CA   1 
ATOM   11585 C C    . ALA   A  1 778 ? -1.709  32.204  -27.115 1.00 74.48  ? 804  ALA   A C    1 
ATOM   11586 O O    . ALA   A  1 778 ? -1.453  32.596  -28.250 1.00 74.77  ? 804  ALA   A O    1 
ATOM   11587 C CB   . ALA   A  1 778 ? -1.427  29.708  -26.893 1.00 72.74  ? 804  ALA   A CB   1 
ATOM   11588 H H    . ALA   A  1 778 ? -1.643  30.732  -24.574 0.00 84.90  ? 804  ALA   A H    1 
ATOM   11589 H HA   . ALA   A  1 778 ? 0.147   31.121  -26.884 0.00 85.73  ? 804  ALA   A HA   1 
ATOM   11590 H HB1  . ALA   A  1 778 ? -1.494  29.670  -27.979 0.00 85.47  ? 804  ALA   A HB1  1 
ATOM   11591 H HB2  . ALA   A  1 778 ? -0.756  28.927  -26.538 0.00 84.40  ? 804  ALA   A HB2  1 
ATOM   11592 H HB3  . ALA   A  1 778 ? -2.416  29.582  -26.455 0.00 85.95  ? 804  ALA   A HB3  1 
ATOM   11593 N N    . SER   A  1 779 ? -2.701  32.733  -26.379 1.00 75.50  ? 805  SER   A N    1 
ATOM   11594 C CA   . SER   A  1 779 ? -3.581  33.817  -26.819 1.00 76.99  ? 805  SER   A CA   1 
ATOM   11595 C C    . SER   A  1 779 ? -3.946  34.699  -25.610 1.00 78.44  ? 805  SER   A C    1 
ATOM   11596 O O    . SER   A  1 779 ? -3.873  34.223  -24.476 1.00 78.67  ? 805  SER   A O    1 
ATOM   11597 C CB   . SER   A  1 779 ? -4.850  33.241  -27.447 1.00 78.25  ? 805  SER   A CB   1 
ATOM   11598 O OG   . SER   A  1 779 ? -5.370  32.149  -26.705 1.00 80.46  ? 805  SER   A OG   1 
ATOM   11599 H H    . SER   A  1 779 ? -2.948  32.412  -25.448 0.00 91.64  ? 805  SER   A H    1 
ATOM   11600 H HA   . SER   A  1 779 ? -3.070  34.428  -27.561 0.00 95.13  ? 805  SER   A HA   1 
ATOM   11601 H HB2  . SER   A  1 779 ? -5.622  34.008  -27.485 0.00 97.61  ? 805  SER   A HB2  1 
ATOM   11602 H HB3  . SER   A  1 779 ? -4.620  32.901  -28.455 0.00 95.89  ? 805  SER   A HB3  1 
ATOM   11603 H HG   . SER   A  1 779 ? -6.177  31.786  -27.156 0.00 98.05  ? 805  SER   A HG   1 
ATOM   11604 N N    . PRO   A  1 780 ? -4.351  35.975  -25.801 1.00 79.04  ? 806  PRO   A N    1 
ATOM   11605 C CA   . PRO   A  1 780 ? -4.418  36.725  -27.064 1.00 79.77  ? 806  PRO   A CA   1 
ATOM   11606 C C    . PRO   A  1 780 ? -3.032  37.214  -27.525 1.00 81.01  ? 806  PRO   A C    1 
ATOM   11607 O O    . PRO   A  1 780 ? -2.022  36.938  -26.870 1.00 81.10  ? 806  PRO   A O    1 
ATOM   11608 C CB   . PRO   A  1 780 ? -5.412  37.845  -26.733 1.00 80.14  ? 806  PRO   A CB   1 
ATOM   11609 C CG   . PRO   A  1 780 ? -5.212  38.114  -25.270 1.00 80.36  ? 806  PRO   A CG   1 
ATOM   11610 C CD   . PRO   A  1 780 ? -4.666  36.845  -24.650 1.00 78.62  ? 806  PRO   A CD   1 
ATOM   11611 H HA   . PRO   A  1 780 ? -4.845  36.116  -27.859 0.00 100.77 ? 806  PRO   A HA   1 
ATOM   11612 H HB2  . PRO   A  1 780 ? -5.186  38.732  -27.322 0.00 104.16 ? 806  PRO   A HB2  1 
ATOM   11613 H HB3  . PRO   A  1 780 ? -6.427  37.502  -26.926 0.00 103.65 ? 806  PRO   A HB3  1 
ATOM   11614 H HG2  . PRO   A  1 780 ? -4.503  38.932  -25.148 0.00 104.15 ? 806  PRO   A HG2  1 
ATOM   11615 H HG3  . PRO   A  1 780 ? -6.169  38.373  -24.819 0.00 104.67 ? 806  PRO   A HG3  1 
ATOM   11616 H HD2  . PRO   A  1 780 ? -3.760  37.063  -24.086 0.00 99.96  ? 806  PRO   A HD2  1 
ATOM   11617 H HD3  . PRO   A  1 780 ? -5.423  36.383  -24.018 0.00 100.36 ? 806  PRO   A HD3  1 
ATOM   11618 N N    . GLY   A  1 781 ? -2.990  37.903  -28.666 1.00 81.66  ? 807  GLY   A N    1 
ATOM   11619 C CA   . GLY   A  1 781 ? -1.749  38.390  -29.263 1.00 82.74  ? 807  GLY   A CA   1 
ATOM   11620 C C    . GLY   A  1 781 ? -0.848  39.217  -28.366 1.00 83.50  ? 807  GLY   A C    1 
ATOM   11621 O O    . GLY   A  1 781 ? 0.366   39.000  -28.347 1.00 83.29  ? 807  GLY   A O    1 
ATOM   11622 H H    . GLY   A  1 781 ? -3.814  38.137  -29.209 0.00 104.21 ? 807  GLY   A H    1 
ATOM   11623 H HA2  . GLY   A  1 781 ? -1.172  37.535  -29.613 0.00 103.06 ? 807  GLY   A HA2  1 
ATOM   11624 H HA3  . GLY   A  1 781 ? -1.999  39.000  -30.130 0.00 105.20 ? 807  GLY   A HA3  1 
ATOM   11625 N N    . ASP   A  1 782 ? -1.429  40.174  -27.618 1.00 84.23  ? 808  ASP   A N    1 
ATOM   11626 C CA   . ASP   A  1 782 ? -0.654  41.057  -26.732 1.00 85.34  ? 808  ASP   A CA   1 
ATOM   11627 C C    . ASP   A  1 782 ? -0.001  40.332  -25.524 1.00 86.08  ? 808  ASP   A C    1 
ATOM   11628 O O    . ASP   A  1 782 ? 0.859   40.929  -24.876 1.00 86.45  ? 808  ASP   A O    1 
ATOM   11629 C CB   . ASP   A  1 782 ? -1.462  42.297  -26.267 1.00 87.34  ? 808  ASP   A CB   1 
ATOM   11630 C CG   . ASP   A  1 782 ? -2.876  42.074  -25.754 1.00 92.52  ? 808  ASP   A CG   1 
ATOM   11631 O OD1  . ASP   A  1 782 ? -3.366  40.928  -25.838 1.00 93.20  ? 808  ASP   A OD1  1 
ATOM   11632 O OD2  . ASP   A  1 782 ? -3.502  43.056  -25.296 1.00 95.04  ? 808  ASP   A OD2  1 
ATOM   11633 H H    . ASP   A  1 782 ? -2.428  40.352  -27.632 0.00 108.32 ? 808  ASP   A H    1 
ATOM   11634 H HA   . ASP   A  1 782 ? 0.171   41.452  -27.322 0.00 109.13 ? 808  ASP   A HA   1 
ATOM   11635 H HB2  . ASP   A  1 782 ? -0.911  42.789  -25.468 0.00 113.28 ? 808  ASP   A HB2  1 
ATOM   11636 H HB3  . ASP   A  1 782 ? -1.539  42.979  -27.113 0.00 113.95 ? 808  ASP   A HB3  1 
ATOM   11637 N N    . GLN   A  1 783 ? -0.347  39.053  -25.253 1.00 86.16  ? 809  GLN   A N    1 
ATOM   11638 C CA   . GLN   A  1 783 ? 0.287   38.264  -24.183 1.00 86.58  ? 809  GLN   A CA   1 
ATOM   11639 C C    . GLN   A  1 783 ? 0.730   36.879  -24.710 1.00 86.68  ? 809  GLN   A C    1 
ATOM   11640 O O    . GLN   A  1 783 ? 0.828   35.944  -23.925 1.00 86.91  ? 809  GLN   A O    1 
ATOM   11641 C CB   . GLN   A  1 783 ? -0.688  38.084  -23.001 1.00 88.06  ? 809  GLN   A CB   1 
ATOM   11642 C CG   . GLN   A  1 783 ? -1.023  39.376  -22.269 1.00 90.80  ? 809  GLN   A CG   1 
ATOM   11643 H H    . GLN   A  1 783 ? -1.068  38.534  -25.744 0.00 107.35 ? 809  GLN   A H    1 
ATOM   11644 H HA   . GLN   A  1 783 ? 1.176   38.766  -23.807 0.00 106.72 ? 809  GLN   A HA   1 
ATOM   11645 H HB2  . GLN   A  1 783 ? -1.618  37.660  -23.374 0.00 108.69 ? 809  GLN   A HB2  1 
ATOM   11646 H HB3  . GLN   A  1 783 ? -0.246  37.417  -22.263 0.00 107.66 ? 809  GLN   A HB3  1 
ATOM   11647 N N    . ARG   A  1 784 ? 1.049   36.761  -26.013 1.00 86.36  ? 810  ARG   A N    1 
ATOM   11648 C CA   . ARG   A  1 784 ? 1.384   35.483  -26.651 1.00 86.41  ? 810  ARG   A CA   1 
ATOM   11649 C C    . ARG   A  1 784 ? 2.633   34.763  -26.112 1.00 86.16  ? 810  ARG   A C    1 
ATOM   11650 O O    . ARG   A  1 784 ? 2.640   33.533  -26.084 1.00 86.50  ? 810  ARG   A O    1 
ATOM   11651 C CB   . ARG   A  1 784 ? 1.520   35.668  -28.173 1.00 87.93  ? 810  ARG   A CB   1 
ATOM   11652 C CG   . ARG   A  1 784 ? 1.345   34.380  -28.981 1.00 91.27  ? 810  ARG   A CG   1 
ATOM   11653 C CD   . ARG   A  1 784 ? 2.475   34.119  -29.959 1.00 94.77  ? 810  ARG   A CD   1 
ATOM   11654 N NE   . ARG   A  1 784 ? 2.030   33.279  -31.073 1.00 97.88  ? 810  ARG   A NE   1 
ATOM   11655 C CZ   . ARG   A  1 784 ? 2.831   32.608  -31.898 1.00 100.10 ? 810  ARG   A CZ   1 
ATOM   11656 N NH1  . ARG   A  1 784 ? 4.152   32.646  -31.736 1.00 99.88  ? 810  ARG   A NH1  1 
ATOM   11657 N NH2  . ARG   A  1 784 ? 2.318   31.881  -32.882 1.00 99.74  ? 810  ARG   A NH2  1 
ATOM   11658 H H    . ARG   A  1 784 ? 1.116   37.548  -26.650 0.00 105.23 ? 810  ARG   A H    1 
ATOM   11659 H HA   . ARG   A  1 784 ? 0.542   34.817  -26.469 0.00 102.78 ? 810  ARG   A HA   1 
ATOM   11660 H HB2  . ARG   A  1 784 ? 0.750   36.357  -28.518 0.00 105.83 ? 810  ARG   A HB2  1 
ATOM   11661 H HB3  . ARG   A  1 784 ? 2.504   36.086  -28.380 0.00 104.59 ? 810  ARG   A HB3  1 
ATOM   11662 H HG2  . ARG   A  1 784 ? 1.295   33.528  -28.304 0.00 106.00 ? 810  ARG   A HG2  1 
ATOM   11663 H HG3  . ARG   A  1 784 ? 0.415   34.454  -29.542 0.00 107.47 ? 810  ARG   A HG3  1 
ATOM   11664 H HD2  . ARG   A  1 784 ? 2.831   35.061  -30.375 0.00 110.37 ? 810  ARG   A HD2  1 
ATOM   11665 H HD3  . ARG   A  1 784 ? 3.271   33.612  -29.417 0.00 108.61 ? 810  ARG   A HD3  1 
ATOM   11666 H HE   . ARG   A  1 784 ? 1.032   33.215  -31.244 0.00 112.66 ? 810  ARG   A HE   1 
ATOM   11667 H HH11 . ARG   A  1 784 ? 4.598   33.197  -31.010 0.00 112.80 ? 810  ARG   A HH11 1 
ATOM   11668 H HH12 . ARG   A  1 784 ? 4.744   32.130  -32.379 0.00 111.87 ? 810  ARG   A HH12 1 
ATOM   11669 H HH21 . ARG   A  1 784 ? 1.313   31.838  -33.018 0.00 113.25 ? 810  ARG   A HH21 1 
ATOM   11670 H HH22 . ARG   A  1 784 ? 2.927   31.372  -33.516 0.00 112.05 ? 810  ARG   A HH22 1 
ATOM   11671 N N    . GLY   A  1 785 ? 3.668   35.492  -25.720 1.00 85.31  ? 811  GLY   A N    1 
ATOM   11672 C CA   . GLY   A  1 785 ? 4.891   34.875  -25.207 1.00 84.85  ? 811  GLY   A CA   1 
ATOM   11673 C C    . GLY   A  1 785 ? 5.068   34.931  -23.699 1.00 84.13  ? 811  GLY   A C    1 
ATOM   11674 O O    . GLY   A  1 785 ? 6.011   34.344  -23.170 1.00 84.11  ? 811  GLY   A O    1 
ATOM   11675 H H    . GLY   A  1 785 ? 3.699   36.506  -25.745 0.00 101.67 ? 811  GLY   A H    1 
ATOM   11676 H HA2  . GLY   A  1 785 ? 4.961   33.832  -25.513 0.00 97.89  ? 811  GLY   A HA2  1 
ATOM   11677 H HA3  . GLY   A  1 785 ? 5.739   35.397  -25.647 0.00 99.04  ? 811  GLY   A HA3  1 
ATOM   11678 N N    . LYS   A  1 786 ? 4.174   35.633  -22.985 1.00 83.41  ? 812  LYS   A N    1 
ATOM   11679 C CA   . LYS   A  1 786 ? 4.285   35.814  -21.542 1.00 83.02  ? 812  LYS   A CA   1 
ATOM   11680 C C    . LYS   A  1 786 ? 3.871   34.589  -20.726 1.00 82.26  ? 812  LYS   A C    1 
ATOM   11681 O O    . LYS   A  1 786 ? 3.071   33.776  -21.175 1.00 82.25  ? 812  LYS   A O    1 
ATOM   11682 C CB   . LYS   A  1 786 ? 3.430   37.021  -21.110 1.00 84.82  ? 812  LYS   A CB   1 
ATOM   11683 H H    . LYS   A  1 786 ? 3.353   36.088  -23.371 0.00 99.54  ? 812  LYS   A H    1 
ATOM   11684 H HA   . LYS   A  1 786 ? 5.320   36.050  -21.296 0.00 98.17  ? 812  LYS   A HA   1 
ATOM   11685 N N    . SER   A  1 787 ? 4.396   34.491  -19.500 1.00 81.56  ? 813  SER   A N    1 
ATOM   11686 C CA   . SER   A  1 787 ? 4.020   33.446  -18.552 1.00 81.31  ? 813  SER   A CA   1 
ATOM   11687 C C    . SER   A  1 787 ? 2.607   33.744  -18.017 1.00 81.31  ? 813  SER   A C    1 
ATOM   11688 O O    . SER   A  1 787 ? 2.186   34.902  -18.009 1.00 81.38  ? 813  SER   A O    1 
ATOM   11689 C CB   . SER   A  1 787 ? 5.001   33.425  -17.384 1.00 81.97  ? 813  SER   A CB   1 
ATOM   11690 O OG   . SER   A  1 787 ? 4.595   32.506  -16.384 1.00 83.62  ? 813  SER   A OG   1 
ATOM   11691 H H    . SER   A  1 787 ? 5.097   35.131  -19.138 0.00 96.10  ? 813  SER   A H    1 
ATOM   11692 H HA   . SER   A  1 787 ? 4.031   32.469  -19.032 0.00 93.94  ? 813  SER   A HA   1 
ATOM   11693 H HB2  . SER   A  1 787 ? 5.985   33.134  -17.752 0.00 94.33  ? 813  SER   A HB2  1 
ATOM   11694 H HB3  . SER   A  1 787 ? 5.050   34.417  -16.937 0.00 96.14  ? 813  SER   A HB3  1 
ATOM   11695 H HG   . SER   A  1 787 ? 4.794   31.578  -16.677 0.00 95.40  ? 813  SER   A HG   1 
ATOM   11696 N N    . ILE   A  1 788 ? 1.918   32.721  -17.474 1.00 81.16  ? 814  ILE   A N    1 
ATOM   11697 C CA   . ILE   A  1 788 ? 0.577   32.866  -16.877 1.00 81.51  ? 814  ILE   A CA   1 
ATOM   11698 C C    . ILE   A  1 788 ? 0.537   33.998  -15.839 1.00 81.93  ? 814  ILE   A C    1 
ATOM   11699 O O    . ILE   A  1 788 ? -0.440  34.744  -15.796 1.00 82.05  ? 814  ILE   A O    1 
ATOM   11700 C CB   . ILE   A  1 788 ? 0.095   31.516  -16.252 1.00 81.94  ? 814  ILE   A CB   1 
ATOM   11701 C CG1  . ILE   A  1 788 ? -0.218  30.467  -17.334 1.00 82.72  ? 814  ILE   A CG1  1 
ATOM   11702 C CG2  . ILE   A  1 788 ? -1.106  31.691  -15.305 1.00 82.64  ? 814  ILE   A CG2  1 
ATOM   11703 C CD1  . ILE   A  1 788 ? -1.470  30.600  -18.112 1.00 83.85  ? 814  ILE   A CD1  1 
ATOM   11704 H H    . ILE   A  1 788 ? 2.279   31.773  -17.434 0.00 94.39  ? 814  ILE   A H    1 
ATOM   11705 H HA   . ILE   A  1 788 ? -0.113  33.145  -17.671 0.00 97.37  ? 814  ILE   A HA   1 
ATOM   11706 H HB   . ILE   A  1 788 ? 0.908   31.118  -15.645 0.00 95.75  ? 814  ILE   A HB   1 
ATOM   11707 H HG12 . ILE   A  1 788 ? 0.607   30.434  -18.043 0.00 95.67  ? 814  ILE   A HG12 1 
ATOM   11708 H HG13 . ILE   A  1 788 ? -0.294  29.511  -16.819 0.00 95.67  ? 814  ILE   A HG13 1 
ATOM   11709 H HG21 . ILE   A  1 788 ? -1.582  30.720  -15.171 0.00 97.79  ? 814  ILE   A HG21 1 
ATOM   11710 H HG22 . ILE   A  1 788 ? -0.759  32.051  -14.338 0.00 98.61  ? 814  ILE   A HG22 1 
ATOM   11711 H HG23 . ILE   A  1 788 ? -1.817  32.391  -15.741 0.00 99.27  ? 814  ILE   A HG23 1 
ATOM   11712 H HD11 . ILE   A  1 788 ? -1.328  30.137  -19.087 0.00 97.56  ? 814  ILE   A HD11 1 
ATOM   11713 H HD12 . ILE   A  1 788 ? -2.258  30.073  -17.576 0.00 98.36  ? 814  ILE   A HD12 1 
ATOM   11714 H HD13 . ILE   A  1 788 ? -1.742  31.648  -18.229 0.00 99.28  ? 814  ILE   A HD13 1 
ATOM   11715 N N    . VAL   A  1 789 ? 1.591   34.127  -15.022 1.00 82.05  ? 815  VAL   A N    1 
ATOM   11716 C CA   . VAL   A  1 789 ? 1.657   35.181  -14.004 1.00 82.92  ? 815  VAL   A CA   1 
ATOM   11717 C C    . VAL   A  1 789 ? 1.939   36.564  -14.659 1.00 83.41  ? 815  VAL   A C    1 
ATOM   11718 O O    . VAL   A  1 789 ? 3.085   36.902  -14.962 1.00 83.33  ? 815  VAL   A O    1 
ATOM   11719 C CB   . VAL   A  1 789 ? 2.621   34.845  -12.814 1.00 83.76  ? 815  VAL   A CB   1 
ATOM   11720 C CG1  . VAL   A  1 789 ? 3.903   34.172  -13.283 1.00 84.19  ? 815  VAL   A CG1  1 
ATOM   11721 C CG2  . VAL   A  1 789 ? 2.932   36.083  -11.966 1.00 84.34  ? 815  VAL   A CG2  1 
ATOM   11722 H H    . VAL   A  1 789 ? 2.396   33.511  -15.064 0.00 97.23  ? 815  VAL   A H    1 
ATOM   11723 H HA   . VAL   A  1 789 ? 0.662   35.260  -13.567 0.00 101.12 ? 815  VAL   A HA   1 
ATOM   11724 H HB   . VAL   A  1 789 ? 2.134   34.130  -12.151 0.00 100.34 ? 815  VAL   A HB   1 
ATOM   11725 H HG11 . VAL   A  1 789 ? 4.667   34.301  -12.517 0.00 99.35  ? 815  VAL   A HG11 1 
ATOM   11726 H HG12 . VAL   A  1 789 ? 3.713   33.108  -13.421 0.00 98.59  ? 815  VAL   A HG12 1 
ATOM   11727 H HG13 . VAL   A  1 789 ? 4.227   34.621  -14.220 0.00 99.51  ? 815  VAL   A HG13 1 
ATOM   11728 H HG21 . VAL   A  1 789 ? 3.350   35.755  -11.015 0.00 102.01 ? 815  VAL   A HG21 1 
ATOM   11729 H HG22 . VAL   A  1 789 ? 3.667   36.700  -12.482 0.00 102.37 ? 815  VAL   A HG22 1 
ATOM   11730 H HG23 . VAL   A  1 789 ? 2.017   36.647  -11.793 0.00 103.47 ? 815  VAL   A HG23 1 
ATOM   11731 N N    . SER   A  1 790 ? 0.867   37.343  -14.894 1.00 83.73  ? 816  SER   A N    1 
ATOM   11732 C CA   . SER   A  1 790 ? 0.958   38.674  -15.497 1.00 84.53  ? 816  SER   A CA   1 
ATOM   11733 C C    . SER   A  1 790 ? -0.337  39.469  -15.274 1.00 84.99  ? 816  SER   A C    1 
ATOM   11734 O O    . SER   A  1 790 ? -1.319  39.287  -15.994 1.00 85.16  ? 816  SER   A O    1 
ATOM   11735 C CB   . SER   A  1 790 ? 1.258   38.568  -16.989 1.00 86.07  ? 816  SER   A CB   1 
ATOM   11736 O OG   . SER   A  1 790 ? 1.277   39.848  -17.599 1.00 88.48  ? 816  SER   A OG   1 
ATOM   11737 H H    . SER   A  1 790 ? -0.087  37.066  -14.684 0.00 103.91 ? 816  SER   A H    1 
ATOM   11738 H HA   . SER   A  1 790 ? 1.771   39.226  -15.028 0.00 105.72 ? 816  SER   A HA   1 
ATOM   11739 H HB2  . SER   A  1 790 ? 2.235   38.105  -17.121 0.00 105.46 ? 816  SER   A HB2  1 
ATOM   11740 H HB3  . SER   A  1 790 ? 0.493   37.957  -17.466 0.00 106.30 ? 816  SER   A HB3  1 
ATOM   11741 H HG   . SER   A  1 790 ? 1.608   39.773  -18.532 0.00 109.82 ? 816  SER   A HG   1 
ATOM   11742 N N    . ARG   B  1 6   ? -12.855 24.710  -54.137 1.00 86.83  ? 32   ARG   B N    1 
ATOM   11743 C CA   . ARG   B  1 6   ? -11.525 24.161  -54.376 1.00 87.27  ? 32   ARG   B CA   1 
ATOM   11744 C C    . ARG   B  1 6   ? -11.578 22.631  -54.508 1.00 87.57  ? 32   ARG   B C    1 
ATOM   11745 O O    . ARG   B  1 6   ? -11.114 22.098  -55.519 1.00 87.98  ? 32   ARG   B O    1 
ATOM   11746 C CB   . ARG   B  1 6   ? -10.555 24.584  -53.257 1.00 88.54  ? 32   ARG   B CB   1 
ATOM   11747 H HA   . ARG   B  1 6   ? -11.144 24.570  -55.311 0.00 104.87 ? 32   ARG   B HA   1 
ATOM   11748 N N    . SER   B  1 7   ? -12.147 21.922  -53.504 1.00 87.16  ? 33   SER   B N    1 
ATOM   11749 C CA   . SER   B  1 7   ? -12.255 20.454  -53.520 1.00 87.16  ? 33   SER   B CA   1 
ATOM   11750 C C    . SER   B  1 7   ? -12.870 19.893  -52.220 1.00 86.88  ? 33   SER   B C    1 
ATOM   11751 O O    . SER   B  1 7   ? -13.795 19.089  -52.296 1.00 87.29  ? 33   SER   B O    1 
ATOM   11752 C CB   . SER   B  1 7   ? -10.894 19.803  -53.763 1.00 88.42  ? 33   SER   B CB   1 
ATOM   11753 O OG   . SER   B  1 7   ? -11.016 18.391  -53.831 1.00 90.69  ? 33   SER   B OG   1 
ATOM   11754 H H    . SER   B  1 7   ? -12.560 22.349  -52.681 0.00 102.99 ? 33   SER   B H    1 
ATOM   11755 H HA   . SER   B  1 7   ? -12.905 20.169  -54.346 0.00 101.31 ? 33   SER   B HA   1 
ATOM   11756 H HB2  . SER   B  1 7   ? -10.490 20.143  -54.716 0.00 101.12 ? 33   SER   B HB2  1 
ATOM   11757 H HB3  . SER   B  1 7   ? -10.218 20.081  -52.956 0.00 100.65 ? 33   SER   B HB3  1 
ATOM   11758 H HG   . SER   B  1 7   ? -10.806 17.969  -52.957 0.00 101.37 ? 33   SER   B HG   1 
ATOM   11759 N N    . TYR   B  1 8   ? -12.348 20.314  -51.047 1.00 86.09  ? 34   TYR   B N    1 
ATOM   11760 C CA   . TYR   B  1 8   ? -12.732 19.896  -49.685 1.00 85.92  ? 34   TYR   B CA   1 
ATOM   11761 C C    . TYR   B  1 8   ? -13.905 18.889  -49.536 1.00 85.98  ? 34   TYR   B C    1 
ATOM   11762 O O    . TYR   B  1 8   ? -14.982 19.154  -50.081 1.00 85.99  ? 34   TYR   B O    1 
ATOM   11763 C CB   . TYR   B  1 8   ? -13.064 21.124  -48.818 1.00 85.68  ? 34   TYR   B CB   1 
ATOM   11764 C CG   . TYR   B  1 8   ? -13.065 20.802  -47.340 1.00 86.08  ? 34   TYR   B CG   1 
ATOM   11765 C CD1  . TYR   B  1 8   ? -11.878 20.699  -46.636 1.00 86.69  ? 34   TYR   B CD1  1 
ATOM   11766 C CD2  . TYR   B  1 8   ? -14.243 20.488  -46.676 1.00 86.80  ? 34   TYR   B CD2  1 
ATOM   11767 C CE1  . TYR   B  1 8   ? -11.861 20.349  -45.293 1.00 87.47  ? 34   TYR   B CE1  1 
ATOM   11768 C CE2  . TYR   B  1 8   ? -14.240 20.128  -45.334 1.00 87.60  ? 34   TYR   B CE2  1 
ATOM   11769 C CZ   . TYR   B  1 8   ? -13.044 20.063  -44.643 1.00 88.39  ? 34   TYR   B CZ   1 
ATOM   11770 O OH   . TYR   B  1 8   ? -13.008 19.715  -43.313 1.00 89.80  ? 34   TYR   B OH   1 
ATOM   11771 H H    . TYR   B  1 8   ? -11.591 20.990  -51.021 0.00 99.83  ? 34   TYR   B H    1 
ATOM   11772 H HA   . TYR   B  1 8   ? -11.821 19.454  -49.287 0.00 98.27  ? 34   TYR   B HA   1 
ATOM   11773 H HB2  . TYR   B  1 8   ? -12.319 21.899  -48.990 0.00 100.64 ? 34   TYR   B HB2  1 
ATOM   11774 H HB3  . TYR   B  1 8   ? -14.053 21.493  -49.086 0.00 101.42 ? 34   TYR   B HB3  1 
ATOM   11775 H HD1  . TYR   B  1 8   ? -10.968 20.937  -47.146 0.00 99.80  ? 34   TYR   B HD1  1 
ATOM   11776 H HD2  . TYR   B  1 8   ? -15.177 20.525  -47.211 0.00 102.38 ? 34   TYR   B HD2  1 
ATOM   11777 H HE1  . TYR   B  1 8   ? -10.927 20.308  -44.758 0.00 100.00 ? 34   TYR   B HE1  1 
ATOM   11778 H HE2  . TYR   B  1 8   ? -15.171 19.906  -44.841 0.00 102.69 ? 34   TYR   B HE2  1 
ATOM   11779 H HH   . TYR   B  1 8   ? -13.925 19.582  -42.957 0.00 103.85 ? 34   TYR   B HH   1 
ATOM   11780 N N    . PRO   B  1 9   ? -13.796 17.813  -48.707 1.00 85.83  ? 35   PRO   B N    1 
ATOM   11781 C CA   . PRO   B  1 9   ? -12.628 17.318  -47.954 1.00 85.83  ? 35   PRO   B CA   1 
ATOM   11782 C C    . PRO   B  1 9   ? -11.720 16.373  -48.744 1.00 86.17  ? 35   PRO   B C    1 
ATOM   11783 O O    . PRO   B  1 9   ? -10.657 16.015  -48.251 1.00 86.18  ? 35   PRO   B O    1 
ATOM   11784 C CB   . PRO   B  1 9   ? -13.286 16.588  -46.785 1.00 86.40  ? 35   PRO   B CB   1 
ATOM   11785 C CG   . PRO   B  1 9   ? -14.526 15.991  -47.384 1.00 86.83  ? 35   PRO   B CG   1 
ATOM   11786 C CD   . PRO   B  1 9   ? -14.930 16.879  -48.551 1.00 85.30  ? 35   PRO   B CD   1 
ATOM   11787 H HA   . PRO   B  1 9   ? -12.039 18.125  -47.522 0.00 97.09  ? 35   PRO   B HA   1 
ATOM   11788 H HB2  . PRO   B  1 9   ? -12.622 15.810  -46.409 0.00 96.10  ? 35   PRO   B HB2  1 
ATOM   11789 H HB3  . PRO   B  1 9   ? -13.538 17.298  -45.999 0.00 97.97  ? 35   PRO   B HB3  1 
ATOM   11790 H HG2  . PRO   B  1 9   ? -14.305 14.984  -47.734 0.00 96.98  ? 35   PRO   B HG2  1 
ATOM   11791 H HG3  . PRO   B  1 9   ? -15.316 15.968  -46.634 0.00 98.51  ? 35   PRO   B HG3  1 
ATOM   11792 H HD2  . PRO   B  1 9   ? -15.056 16.282  -49.453 0.00 97.03  ? 35   PRO   B HD2  1 
ATOM   11793 H HD3  . PRO   B  1 9   ? -15.842 17.420  -48.303 0.00 98.54  ? 35   PRO   B HD3  1 
ATOM   11794 N N    . CYS   B  1 10  ? -12.142 15.952  -49.948 1.00 86.41  ? 36   CYS   B N    1 
ATOM   11795 C CA   . CYS   B  1 10  ? -11.412 15.018  -50.802 1.00 87.28  ? 36   CYS   B CA   1 
ATOM   11796 C C    . CYS   B  1 10  ? -10.358 15.706  -51.675 1.00 88.24  ? 36   CYS   B C    1 
ATOM   11797 O O    . CYS   B  1 10  ? -10.424 16.916  -51.897 1.00 88.24  ? 36   CYS   B O    1 
ATOM   11798 C CB   . CYS   B  1 10  ? -12.400 14.247  -51.672 1.00 87.72  ? 36   CYS   B CB   1 
ATOM   11799 S SG   . CYS   B  1 10  ? -13.841 13.607  -50.780 1.00 90.04  ? 36   CYS   B SG   1 
ATOM   11800 H H    . CYS   B  1 10  ? -13.017 16.238  -50.374 0.00 96.78  ? 36   CYS   B H    1 
ATOM   11801 H HA   . CYS   B  1 10  ? -10.901 14.287  -50.177 0.00 94.74  ? 36   CYS   B HA   1 
ATOM   11802 H HB2  . CYS   B  1 10  ? -12.762 14.912  -52.455 0.00 97.00  ? 36   CYS   B HB2  1 
ATOM   11803 H HB3  . CYS   B  1 10  ? -11.881 13.402  -52.123 0.00 95.25  ? 36   CYS   B HB3  1 
ATOM   11804 N N    . ASP   B  1 11  ? -9.399  14.908  -52.194 1.00 88.79  ? 37   ASP   B N    1 
ATOM   11805 C CA   . ASP   B  1 11  ? -8.376  15.356  -53.140 1.00 89.90  ? 37   ASP   B CA   1 
ATOM   11806 C C    . ASP   B  1 11  ? -8.799  14.803  -54.502 1.00 90.94  ? 37   ASP   B C    1 
ATOM   11807 O O    . ASP   B  1 11  ? -8.505  13.652  -54.814 1.00 91.19  ? 37   ASP   B O    1 
ATOM   11808 C CB   . ASP   B  1 11  ? -6.977  14.826  -52.765 1.00 91.43  ? 37   ASP   B CB   1 
ATOM   11809 C CG   . ASP   B  1 11  ? -6.434  15.347  -51.452 1.00 95.66  ? 37   ASP   B CG   1 
ATOM   11810 O OD1  . ASP   B  1 11  ? -6.979  16.348  -50.940 1.00 96.34  ? 37   ASP   B OD1  1 
ATOM   11811 O OD2  . ASP   B  1 11  ? -5.461  14.756  -50.936 1.00 97.93  ? 37   ASP   B OD2  1 
ATOM   11812 H H    . ASP   B  1 11  ? -9.313  13.923  -51.963 0.00 95.17  ? 37   ASP   B H    1 
ATOM   11813 H HA   . ASP   B  1 11  ? -8.331  16.443  -53.198 0.00 97.87  ? 37   ASP   B HA   1 
ATOM   11814 H HB2  . ASP   B  1 11  ? -7.014  13.742  -52.685 0.00 96.49  ? 37   ASP   B HB2  1 
ATOM   11815 H HB3  . ASP   B  1 11  ? -6.280  15.109  -53.552 0.00 97.28  ? 37   ASP   B HB3  1 
ATOM   11816 N N    . GLU   B  1 12  ? -9.533  15.601  -55.286 1.00 91.49  ? 38   GLU   B N    1 
ATOM   11817 C CA   . GLU   B  1 12  ? -10.031 15.177  -56.593 1.00 92.52  ? 38   GLU   B CA   1 
ATOM   11818 C C    . GLU   B  1 12  ? -8.968  15.348  -57.674 1.00 93.60  ? 38   GLU   B C    1 
ATOM   11819 O O    . GLU   B  1 12  ? -8.362  16.415  -57.765 1.00 93.98  ? 38   GLU   B O    1 
ATOM   11820 C CB   . GLU   B  1 12  ? -11.287 15.973  -56.963 1.00 94.38  ? 38   GLU   B CB   1 
ATOM   11821 C CG   . GLU   B  1 12  ? -12.429 15.764  -55.984 1.00 98.52  ? 38   GLU   B CG   1 
ATOM   11822 C CD   . GLU   B  1 12  ? -13.698 16.528  -56.302 1.00 103.61 ? 38   GLU   B CD   1 
ATOM   11823 O OE1  . GLU   B  1 12  ? -13.803 17.090  -57.416 1.00 104.25 ? 38   GLU   B OE1  1 
ATOM   11824 O OE2  . GLU   B  1 12  ? -14.596 16.559  -55.430 1.00 105.48 ? 38   GLU   B OE2  1 
ATOM   11825 H H    . GLU   B  1 12  ? -9.799  16.549  -55.039 0.00 100.66 ? 38   GLU   B H    1 
ATOM   11826 H HA   . GLU   B  1 12  ? -10.317 14.128  -56.549 0.00 100.29 ? 38   GLU   B HA   1 
ATOM   11827 H HB2  . GLU   B  1 12  ? -11.048 17.035  -56.986 0.00 105.03 ? 38   GLU   B HB2  1 
ATOM   11828 H HB3  . GLU   B  1 12  ? -11.623 15.648  -57.946 0.00 104.39 ? 38   GLU   B HB3  1 
ATOM   11829 H HG2  . GLU   B  1 12  ? -12.679 14.704  -55.963 0.00 108.02 ? 38   GLU   B HG2  1 
ATOM   11830 H HG3  . GLU   B  1 12  ? -12.109 16.082  -54.993 0.00 108.65 ? 38   GLU   B HG3  1 
ATOM   11831 N N    . LYS   B  1 13  ? -8.743  14.297  -58.490 1.00 93.97  ? 39   LYS   B N    1 
ATOM   11832 C CA   . LYS   B  1 13  ? -7.760  14.300  -59.580 1.00 94.89  ? 39   LYS   B CA   1 
ATOM   11833 C C    . LYS   B  1 13  ? -8.333  13.573  -60.808 1.00 95.68  ? 39   LYS   B C    1 
ATOM   11834 O O    . LYS   B  1 13  ? -8.990  12.546  -60.652 1.00 95.80  ? 39   LYS   B O    1 
ATOM   11835 C CB   . LYS   B  1 13  ? -6.462  13.595  -59.137 1.00 96.59  ? 39   LYS   B CB   1 
ATOM   11836 C CG   . LYS   B  1 13  ? -5.743  14.247  -57.963 1.00 100.38 ? 39   LYS   B CG   1 
ATOM   11837 H H    . LYS   B  1 13  ? -9.240  13.415  -58.422 0.00 100.98 ? 39   LYS   B H    1 
ATOM   11838 H HA   . LYS   B  1 13  ? -7.519  15.321  -59.872 0.00 102.87 ? 39   LYS   B HA   1 
ATOM   11839 H HB2  . LYS   B  1 13  ? -6.704  12.574  -58.846 0.00 101.78 ? 39   LYS   B HB2  1 
ATOM   11840 H HB3  . LYS   B  1 13  ? -5.771  13.581  -59.978 0.00 102.39 ? 39   LYS   B HB3  1 
ATOM   11841 N N    . LYS   B  1 14  ? -8.075  14.095  -62.021 1.00 96.06  ? 40   LYS   B N    1 
ATOM   11842 C CA   . LYS   B  1 14  ? -8.529  13.483  -63.274 1.00 96.88  ? 40   LYS   B CA   1 
ATOM   11843 C C    . LYS   B  1 14  ? -7.382  12.647  -63.846 1.00 97.39  ? 40   LYS   B C    1 
ATOM   11844 O O    . LYS   B  1 14  ? -6.459  13.208  -64.431 1.00 97.54  ? 40   LYS   B O    1 
ATOM   11845 C CB   . LYS   B  1 14  ? -8.951  14.569  -64.279 1.00 98.78  ? 40   LYS   B CB   1 
ATOM   11846 H H    . LYS   B  1 14  ? -7.547  14.949  -62.168 0.00 104.42 ? 40   LYS   B H    1 
ATOM   11847 H HA   . LYS   B  1 14  ? -9.389  12.838  -63.105 0.00 104.81 ? 40   LYS   B HA   1 
ATOM   11848 N N    . GLN   B  1 15  ? -7.425  11.318  -63.654 1.00 97.52  ? 41   GLN   B N    1 
ATOM   11849 C CA   . GLN   B  1 15  ? -6.373  10.401  -64.102 1.00 98.16  ? 41   GLN   B CA   1 
ATOM   11850 C C    . GLN   B  1 15  ? -6.988  9.072   -64.613 1.00 98.61  ? 41   GLN   B C    1 
ATOM   11851 O O    . GLN   B  1 15  ? -7.193  8.187   -63.780 1.00 98.73  ? 41   GLN   B O    1 
ATOM   11852 C CB   . GLN   B  1 15  ? -5.431  10.106  -62.924 1.00 99.61  ? 41   GLN   B CB   1 
ATOM   11853 H H    . GLN   B  1 15  ? -8.187  10.840  -63.184 0.00 103.44 ? 41   GLN   B H    1 
ATOM   11854 H HA   . GLN   B  1 15  ? -5.739  10.856  -64.859 0.00 103.54 ? 41   GLN   B HA   1 
ATOM   11855 N N    . ASN   B  1 16  ? -7.305  8.882   -65.929 1.00 98.66  ? 42   ASN   B N    1 
ATOM   11856 C CA   . ASN   B  1 16  ? -7.161  9.803   -67.081 1.00 99.15  ? 42   ASN   B CA   1 
ATOM   11857 C C    . ASN   B  1 16  ? -8.558  10.189  -67.612 1.00 98.93  ? 42   ASN   B C    1 
ATOM   11858 O O    . ASN   B  1 16  ? -8.885  11.374  -67.702 1.00 99.10  ? 42   ASN   B O    1 
ATOM   11859 C CB   . ASN   B  1 16  ? -6.284  9.181   -68.200 1.00 100.78 ? 42   ASN   B CB   1 
ATOM   11860 C CG   . ASN   B  1 16  ? -6.625  7.763   -68.618 1.00 104.50 ? 42   ASN   B CG   1 
ATOM   11861 O OD1  . ASN   B  1 16  ? -7.456  7.079   -68.008 1.00 105.75 ? 42   ASN   B OD1  1 
ATOM   11862 N ND2  . ASN   B  1 16  ? -5.973  7.284   -69.670 1.00 105.25 ? 42   ASN   B ND2  1 
ATOM   11863 H H    . ASN   B  1 16  ? -7.727  8.004   -66.212 0.00 103.55 ? 42   ASN   B H    1 
ATOM   11864 H HA   . ASN   B  1 16  ? -6.662  10.730  -66.810 0.00 105.60 ? 42   ASN   B HA   1 
ATOM   11865 H HB2  . ASN   B  1 16  ? -6.373  9.807   -69.086 0.00 107.44 ? 42   ASN   B HB2  1 
ATOM   11866 H HB3  . ASN   B  1 16  ? -5.249  9.177   -67.862 0.00 106.03 ? 42   ASN   B HB3  1 
ATOM   11867 H HD21 . ASN   B  1 16  ? -6.160  6.341   -69.995 0.00 110.06 ? 42   ASN   B HD21 1 
ATOM   11868 H HD22 . ASN   B  1 16  ? -5.286  7.859   -70.148 0.00 110.70 ? 42   ASN   B HD22 1 
ATOM   11869 N N    . ASP   B  1 17  ? -9.387  9.186   -67.930 1.00 98.37  ? 43   ASP   B N    1 
ATOM   11870 C CA   . ASP   B  1 17  ? -10.765 9.397   -68.384 1.00 98.29  ? 43   ASP   B CA   1 
ATOM   11871 C C    . ASP   B  1 17  ? -11.663 9.556   -67.148 1.00 97.45  ? 43   ASP   B C    1 
ATOM   11872 O O    . ASP   B  1 17  ? -12.560 10.402  -67.145 1.00 97.60  ? 43   ASP   B O    1 
ATOM   11873 C CB   . ASP   B  1 17  ? -11.262 8.195   -69.233 1.00 100.36 ? 43   ASP   B CB   1 
ATOM   11874 C CG   . ASP   B  1 17  ? -11.633 8.492   -70.679 1.00 105.15 ? 43   ASP   B CG   1 
ATOM   11875 O OD1  . ASP   B  1 17  ? -11.861 9.679   -71.006 1.00 105.83 ? 43   ASP   B OD1  1 
ATOM   11876 O OD2  . ASP   B  1 17  ? -11.712 7.532   -71.479 1.00 107.37 ? 43   ASP   B OD2  1 
ATOM   11877 H H    . ASP   B  1 17  ? -9.122  8.210   -67.847 0.00 104.66 ? 43   ASP   B H    1 
ATOM   11878 H HA   . ASP   B  1 17  ? -10.821 10.322  -68.955 0.00 107.26 ? 43   ASP   B HA   1 
ATOM   11879 H HB2  . ASP   B  1 17  ? -10.493 7.425   -69.268 0.00 107.39 ? 43   ASP   B HB2  1 
ATOM   11880 H HB3  . ASP   B  1 17  ? -12.152 7.788   -68.754 0.00 108.22 ? 43   ASP   B HB3  1 
ATOM   11881 N N    . SER   B  1 18  ? -11.416 8.737   -66.101 1.00 96.30  ? 44   SER   B N    1 
ATOM   11882 C CA   . SER   B  1 18  ? -12.162 8.748   -64.851 1.00 95.61  ? 44   SER   B CA   1 
ATOM   11883 C C    . SER   B  1 18  ? -11.645 9.822   -63.881 1.00 94.42  ? 44   SER   B C    1 
ATOM   11884 O O    . SER   B  1 18  ? -10.452 10.128  -63.876 1.00 94.55  ? 44   SER   B O    1 
ATOM   11885 C CB   . SER   B  1 18  ? -12.067 7.374   -64.191 1.00 96.97  ? 44   SER   B CB   1 
ATOM   11886 O OG   . SER   B  1 18  ? -10.718 6.965   -64.040 1.00 99.26  ? 44   SER   B OG   1 
ATOM   11887 H H    . SER   B  1 18  ? -10.687 8.031   -66.101 0.00 102.57 ? 44   SER   B H    1 
ATOM   11888 H HA   . SER   B  1 18  ? -13.214 8.945   -65.056 0.00 103.44 ? 44   SER   B HA   1 
ATOM   11889 H HB2  . SER   B  1 18  ? -12.529 7.423   -63.206 0.00 102.89 ? 44   SER   B HB2  1 
ATOM   11890 H HB3  . SER   B  1 18  ? -12.590 6.647   -64.810 0.00 102.94 ? 44   SER   B HB3  1 
ATOM   11891 H HG   . SER   B  1 18  ? -10.680 6.009   -63.774 0.00 103.54 ? 44   SER   B HG   1 
ATOM   11892 N N    . VAL   B  1 19  ? -12.554 10.378  -63.056 1.00 93.06  ? 45   VAL   B N    1 
ATOM   11893 C CA   . VAL   B  1 19  ? -12.254 11.385  -62.032 1.00 92.19  ? 45   VAL   B CA   1 
ATOM   11894 C C    . VAL   B  1 19  ? -12.230 10.691  -60.663 1.00 90.83  ? 45   VAL   B C    1 
ATOM   11895 O O    . VAL   B  1 19  ? -13.270 10.236  -60.194 1.00 90.91  ? 45   VAL   B O    1 
ATOM   11896 C CB   . VAL   B  1 19  ? -13.291 12.530  -62.061 1.00 93.01  ? 45   VAL   B CB   1 
ATOM   11897 C CG1  . VAL   B  1 19  ? -13.075 13.491  -60.896 1.00 93.53  ? 45   VAL   B CG1  1 
ATOM   11898 C CG2  . VAL   B  1 19  ? -13.242 13.274  -63.391 1.00 93.57  ? 45   VAL   B CG2  1 
ATOM   11899 H H    . VAL   B  1 19  ? -13.538 10.131  -63.079 0.00 101.26 ? 45   VAL   B H    1 
ATOM   11900 H HA   . VAL   B  1 19  ? -11.278 11.832  -62.213 0.00 100.09 ? 45   VAL   B HA   1 
ATOM   11901 H HB   . VAL   B  1 19  ? -14.287 12.101  -61.963 0.00 102.74 ? 45   VAL   B HB   1 
ATOM   11902 H HG11 . VAL   B  1 19  ? -13.557 14.442  -61.122 0.00 104.42 ? 45   VAL   B HG11 1 
ATOM   11903 H HG12 . VAL   B  1 19  ? -13.521 13.072  -59.996 0.00 103.06 ? 45   VAL   B HG12 1 
ATOM   11904 H HG13 . VAL   B  1 19  ? -12.006 13.639  -60.750 0.00 102.80 ? 45   VAL   B HG13 1 
ATOM   11905 H HG21 . VAL   B  1 19  ? -13.975 14.080  -63.377 0.00 105.03 ? 45   VAL   B HG21 1 
ATOM   11906 H HG22 . VAL   B  1 19  ? -12.243 13.685  -63.530 0.00 103.79 ? 45   VAL   B HG22 1 
ATOM   11907 H HG23 . VAL   B  1 19  ? -13.476 12.584  -64.200 0.00 103.84 ? 45   VAL   B HG23 1 
ATOM   11908 N N    . ILE   B  1 20  ? -11.050 10.613  -60.025 1.00 89.43  ? 46   ILE   B N    1 
ATOM   11909 C CA   . ILE   B  1 20  ? -10.870 9.942   -58.735 1.00 88.64  ? 46   ILE   B CA   1 
ATOM   11910 C C    . ILE   B  1 20  ? -10.956 10.946  -57.578 1.00 87.44  ? 46   ILE   B C    1 
ATOM   11911 O O    . ILE   B  1 20  ? -10.455 12.061  -57.704 1.00 87.53  ? 46   ILE   B O    1 
ATOM   11912 C CB   . ILE   B  1 20  ? -9.503  9.199   -58.728 1.00 89.24  ? 46   ILE   B CB   1 
ATOM   11913 C CG1  . ILE   B  1 20  ? -9.432  8.143   -59.863 1.00 90.22  ? 46   ILE   B CG1  1 
ATOM   11914 C CG2  . ILE   B  1 20  ? -9.251  8.544   -57.371 1.00 89.72  ? 46   ILE   B CG2  1 
ATOM   11915 C CD1  . ILE   B  1 20  ? -8.025  7.817   -60.341 1.00 91.62  ? 46   ILE   B CD1  1 
ATOM   11916 H H    . ILE   B  1 20  ? -10.189 11.014  -60.384 0.00 95.68  ? 46   ILE   B H    1 
ATOM   11917 H HA   . ILE   B  1 20  ? -11.644 9.190   -58.595 0.00 94.03  ? 46   ILE   B HA   1 
ATOM   11918 H HB   . ILE   B  1 20  ? -8.722  9.941   -58.888 0.00 93.62  ? 46   ILE   B HB   1 
ATOM   11919 H HG12 . ILE   B  1 20  ? -9.871  7.217   -59.495 0.00 93.62  ? 46   ILE   B HG12 1 
ATOM   11920 H HG13 . ILE   B  1 20  ? -9.990  8.485   -60.733 0.00 94.77  ? 46   ILE   B HG13 1 
ATOM   11921 H HG21 . ILE   B  1 20  ? -8.525  7.741   -57.493 0.00 92.30  ? 46   ILE   B HG21 1 
ATOM   11922 H HG22 . ILE   B  1 20  ? -8.853  9.285   -56.679 0.00 93.27  ? 46   ILE   B HG22 1 
ATOM   11923 H HG23 . ILE   B  1 20  ? -10.189 8.144   -56.989 0.00 93.33  ? 46   ILE   B HG23 1 
ATOM   11924 H HD11 . ILE   B  1 20  ? -8.088  7.129   -61.183 0.00 94.50  ? 46   ILE   B HD11 1 
ATOM   11925 H HD12 . ILE   B  1 20  ? -7.534  8.738   -60.653 0.00 95.07  ? 46   ILE   B HD12 1 
ATOM   11926 H HD13 . ILE   B  1 20  ? -7.466  7.355   -59.529 0.00 93.89  ? 46   ILE   B HD13 1 
ATOM   11927 N N    . ALA   B  1 21  ? -11.572 10.542  -56.451 1.00 86.11  ? 47   ALA   B N    1 
ATOM   11928 C CA   . ALA   B  1 21  ? -11.695 11.370  -55.250 1.00 85.30  ? 47   ALA   B CA   1 
ATOM   11929 C C    . ALA   B  1 21  ? -11.138 10.601  -54.053 1.00 84.34  ? 47   ALA   B C    1 
ATOM   11930 O O    . ALA   B  1 21  ? -11.699 9.577   -53.667 1.00 84.36  ? 47   ALA   B O    1 
ATOM   11931 C CB   . ALA   B  1 21  ? -13.149 11.727  -55.002 1.00 85.38  ? 47   ALA   B CB   1 
ATOM   11932 H H    . ALA   B  1 21  ? -12.000 9.628   -56.342 0.00 91.57  ? 47   ALA   B H    1 
ATOM   11933 H HA   . ALA   B  1 21  ? -11.138 12.300  -55.355 0.00 91.96  ? 47   ALA   B HA   1 
ATOM   11934 H HB1  . ALA   B  1 21  ? -13.207 12.401  -54.148 0.00 93.19  ? 47   ALA   B HB1  1 
ATOM   11935 H HB2  . ALA   B  1 21  ? -13.551 12.215  -55.888 0.00 93.50  ? 47   ALA   B HB2  1 
ATOM   11936 H HB3  . ALA   B  1 21  ? -13.709 10.818  -54.789 0.00 92.46  ? 47   ALA   B HB3  1 
ATOM   11937 N N    . GLU   B  1 22  ? -10.033 11.090  -53.473 1.00 83.31  ? 48   GLU   B N    1 
ATOM   11938 C CA   . GLU   B  1 22  ? -9.401  10.454  -52.322 1.00 82.77  ? 48   GLU   B CA   1 
ATOM   11939 C C    . GLU   B  1 22  ? -9.881  11.139  -51.042 1.00 81.92  ? 48   GLU   B C    1 
ATOM   11940 O O    . GLU   B  1 22  ? -9.475  12.265  -50.777 1.00 81.75  ? 48   GLU   B O    1 
ATOM   11941 C CB   . GLU   B  1 22  ? -7.866  10.557  -52.420 1.00 85.00  ? 48   GLU   B CB   1 
ATOM   11942 C CG   . GLU   B  1 22  ? -7.270  10.165  -53.762 1.00 89.78  ? 48   GLU   B CG   1 
ATOM   11943 C CD   . GLU   B  1 22  ? -5.786  10.462  -53.855 1.00 96.37  ? 48   GLU   B CD   1 
ATOM   11944 O OE1  . GLU   B  1 22  ? -4.986  9.499   -53.909 1.00 97.45  ? 48   GLU   B OE1  1 
ATOM   11945 O OE2  . GLU   B  1 22  ? -5.421  11.660  -53.862 1.00 98.44  ? 48   GLU   B OE2  1 
ATOM   11946 H H    . GLU   B  1 22  ? -9.550  11.929  -53.778 0.00 88.57  ? 48   GLU   B H    1 
ATOM   11947 H HA   . GLU   B  1 22  ? -9.656  9.397   -52.274 0.00 86.21  ? 48   GLU   B HA   1 
ATOM   11948 H HB2  . GLU   B  1 22  ? -7.555  11.579  -52.217 0.00 88.72  ? 48   GLU   B HB2  1 
ATOM   11949 H HB3  . GLU   B  1 22  ? -7.434  9.896   -51.671 0.00 87.46  ? 48   GLU   B HB3  1 
ATOM   11950 H HG2  . GLU   B  1 22  ? -7.410  9.096   -53.913 0.00 91.99  ? 48   GLU   B HG2  1 
ATOM   11951 H HG3  . GLU   B  1 22  ? -7.758  10.720  -54.562 0.00 93.33  ? 48   GLU   B HG3  1 
ATOM   11952 N N    . CYS   B  1 23  ? -10.780 10.495  -50.280 1.00 81.30  ? 49   CYS   B N    1 
ATOM   11953 C CA   . CYS   B  1 23  ? -11.272 11.041  -49.003 1.00 81.21  ? 49   CYS   B CA   1 
ATOM   11954 C C    . CYS   B  1 23  ? -10.935 10.083  -47.846 1.00 79.72  ? 49   CYS   B C    1 
ATOM   11955 O O    . CYS   B  1 23  ? -11.673 10.054  -46.862 1.00 79.72  ? 49   CYS   B O    1 
ATOM   11956 C CB   . CYS   B  1 23  ? -12.775 11.323  -49.046 1.00 82.99  ? 49   CYS   B CB   1 
ATOM   11957 S SG   . CYS   B  1 23  ? -13.446 11.618  -50.697 1.00 89.94  ? 49   CYS   B SG   1 
ATOM   11958 H H    . CYS   B  1 23  ? -11.203 9.605   -50.524 0.00 85.65  ? 49   CYS   B H    1 
ATOM   11959 H HA   . CYS   B  1 23  ? -10.783 11.993  -48.804 0.00 86.84  ? 49   CYS   B HA   1 
ATOM   11960 H HB2  . CYS   B  1 23  ? -13.314 10.462  -48.654 0.00 89.18  ? 49   CYS   B HB2  1 
ATOM   11961 H HB3  . CYS   B  1 23  ? -12.986 12.201  -48.436 0.00 90.17  ? 49   CYS   B HB3  1 
ATOM   11962 N N    . SER   B  1 24  ? -9.838  9.320   -47.942 1.00 78.39  ? 50   SER   B N    1 
ATOM   11963 C CA   . SER   B  1 24  ? -9.480  8.363   -46.903 1.00 77.78  ? 50   SER   B CA   1 
ATOM   11964 C C    . SER   B  1 24  ? -8.762  9.021   -45.725 1.00 77.10  ? 50   SER   B C    1 
ATOM   11965 O O    . SER   B  1 24  ? -8.028  9.989   -45.912 1.00 77.17  ? 50   SER   B O    1 
ATOM   11966 C CB   . SER   B  1 24  ? -8.611  7.249   -47.482 1.00 78.70  ? 50   SER   B CB   1 
ATOM   11967 O OG   . SER   B  1 24  ? -7.312  7.709   -47.814 1.00 80.37  ? 50   SER   B OG   1 
ATOM   11968 H H    . SER   B  1 24  ? -9.171  9.348   -48.706 0.00 81.29  ? 50   SER   B H    1 
ATOM   11969 H HA   . SER   B  1 24  ? -10.387 7.890   -46.529 0.00 80.50  ? 50   SER   B HA   1 
ATOM   11970 H HB2  . SER   B  1 24  ? -8.523  6.455   -46.742 0.00 79.48  ? 50   SER   B HB2  1 
ATOM   11971 H HB3  . SER   B  1 24  ? -9.088  6.865   -48.382 0.00 80.05  ? 50   SER   B HB3  1 
ATOM   11972 H HG   . SER   B  1 24  ? -6.768  6.960   -48.174 0.00 80.47  ? 50   SER   B HG   1 
ATOM   11973 N N    . ASN   B  1 25  ? -8.968  8.472   -44.517 1.00 76.31  ? 51   ASN   B N    1 
ATOM   11974 C CA   . ASN   B  1 25  ? -8.315  8.908   -43.286 1.00 76.29  ? 51   ASN   B CA   1 
ATOM   11975 C C    . ASN   B  1 25  ? -8.436  10.422  -43.005 1.00 75.90  ? 51   ASN   B C    1 
ATOM   11976 O O    . ASN   B  1 25  ? -7.437  11.089  -42.733 1.00 75.98  ? 51   ASN   B O    1 
ATOM   11977 C CB   . ASN   B  1 25  ? -6.848  8.449   -43.302 1.00 77.66  ? 51   ASN   B CB   1 
ATOM   11978 C CG   . ASN   B  1 25  ? -6.261  8.179   -41.938 1.00 81.31  ? 51   ASN   B CG   1 
ATOM   11979 O OD1  . ASN   B  1 25  ? -6.218  7.034   -41.477 1.00 82.56  ? 51   ASN   B OD1  1 
ATOM   11980 N ND2  . ASN   B  1 25  ? -5.800  9.222   -41.261 1.00 82.37  ? 51   ASN   B ND2  1 
ATOM   11981 H H    . ASN   B  1 25  ? -9.601  7.693   -44.362 0.00 78.52  ? 51   ASN   B H    1 
ATOM   11982 H HA   . ASN   B  1 25  ? -8.821  8.399   -42.466 0.00 78.58  ? 51   ASN   B HA   1 
ATOM   11983 H HB2  . ASN   B  1 25  ? -6.799  7.514   -43.858 0.00 78.13  ? 51   ASN   B HB2  1 
ATOM   11984 H HB3  . ASN   B  1 25  ? -6.229  9.190   -43.805 0.00 78.80  ? 51   ASN   B HB3  1 
ATOM   11985 H HD21 . ASN   B  1 25  ? -5.399  9.094   -40.337 0.00 83.25  ? 51   ASN   B HD21 1 
ATOM   11986 H HD22 . ASN   B  1 25  ? -5.852  10.155  -41.658 0.00 84.04  ? 51   ASN   B HD22 1 
ATOM   11987 N N    . ARG   B  1 26  ? -9.665  10.956  -43.049 1.00 75.28  ? 52   ARG   B N    1 
ATOM   11988 C CA   . ARG   B  1 26  ? -9.941  12.372  -42.765 1.00 75.18  ? 52   ARG   B CA   1 
ATOM   11989 C C    . ARG   B  1 26  ? -11.016 12.514  -41.657 1.00 74.76  ? 52   ARG   B C    1 
ATOM   11990 O O    . ARG   B  1 26  ? -11.755 13.495  -41.660 1.00 74.73  ? 52   ARG   B O    1 
ATOM   11991 C CB   . ARG   B  1 26  ? -10.391 13.092  -44.054 1.00 76.28  ? 52   ARG   B CB   1 
ATOM   11992 C CG   . ARG   B  1 26  ? -9.297  13.193  -45.122 1.00 78.64  ? 52   ARG   B CG   1 
ATOM   11993 C CD   . ARG   B  1 26  ? -9.809  12.929  -46.521 1.00 80.99  ? 52   ARG   B CD   1 
ATOM   11994 N NE   . ARG   B  1 26  ? -8.732  12.486  -47.416 1.00 83.45  ? 52   ARG   B NE   1 
ATOM   11995 C CZ   . ARG   B  1 26  ? -7.989  13.269  -48.200 1.00 85.32  ? 52   ARG   B CZ   1 
ATOM   11996 N NH1  . ARG   B  1 26  ? -7.041  12.741  -48.966 1.00 84.67  ? 52   ARG   B NH1  1 
ATOM   11997 N NH2  . ARG   B  1 26  ? -8.196  14.582  -48.236 1.00 85.29  ? 52   ARG   B NH2  1 
ATOM   11998 H H    . ARG   B  1 26  ? -10.498 10.426  -43.284 0.00 79.82  ? 52   ARG   B H    1 
ATOM   11999 H HA   . ARG   B  1 26  ? -9.044  12.875  -42.408 0.00 80.55  ? 52   ARG   B HA   1 
ATOM   12000 H HB2  . ARG   B  1 26  ? -11.244 12.556  -44.467 0.00 82.68  ? 52   ARG   B HB2  1 
ATOM   12001 H HB3  . ARG   B  1 26  ? -10.688 14.112  -43.815 0.00 83.51  ? 52   ARG   B HB3  1 
ATOM   12002 H HG2  . ARG   B  1 26  ? -8.884  14.200  -45.123 0.00 84.73  ? 52   ARG   B HG2  1 
ATOM   12003 H HG3  . ARG   B  1 26  ? -8.511  12.471  -44.909 0.00 83.25  ? 52   ARG   B HG3  1 
ATOM   12004 H HD2  . ARG   B  1 26  ? -10.510 12.098  -46.473 0.00 86.51  ? 52   ARG   B HD2  1 
ATOM   12005 H HD3  . ARG   B  1 26  ? -10.333 13.798  -46.913 0.00 87.64  ? 52   ARG   B HD3  1 
ATOM   12006 H HE   . ARG   B  1 26  ? -8.537  11.491  -47.430 0.00 87.36  ? 52   ARG   B HE   1 
ATOM   12007 H HH11 . ARG   B  1 26  ? -6.874  11.739  -48.959 0.00 87.85  ? 52   ARG   B HH11 1 
ATOM   12008 H HH12 . ARG   B  1 26  ? -6.478  13.334  -49.566 0.00 88.82  ? 52   ARG   B HH12 1 
ATOM   12009 H HH21 . ARG   B  1 26  ? -8.887  15.054  -47.664 0.00 92.03  ? 52   ARG   B HH21 1 
ATOM   12010 H HH22 . ARG   B  1 26  ? -7.612  15.154  -48.838 0.00 91.41  ? 52   ARG   B HH22 1 
ATOM   12011 N N    . ARG   B  1 27  ? -11.086 11.535  -40.714 1.00 74.25  ? 53   ARG   B N    1 
ATOM   12012 C CA   . ARG   B  1 27  ? -12.030 11.463  -39.590 1.00 74.33  ? 53   ARG   B CA   1 
ATOM   12013 C C    . ARG   B  1 27  ? -13.444 11.975  -39.926 1.00 73.91  ? 53   ARG   B C    1 
ATOM   12014 O O    . ARG   B  1 27  ? -14.069 12.688  -39.140 1.00 74.16  ? 53   ARG   B O    1 
ATOM   12015 C CB   . ARG   B  1 27  ? -11.452 12.159  -38.344 1.00 75.81  ? 53   ARG   B CB   1 
ATOM   12016 C CG   . ARG   B  1 27  ? -11.266 13.662  -38.428 1.00 78.81  ? 53   ARG   B CG   1 
ATOM   12017 C CD   . ARG   B  1 27  ? -10.387 14.146  -37.293 1.00 81.35  ? 53   ARG   B CD   1 
ATOM   12018 N NE   . ARG   B  1 27  ? -8.988  14.249  -37.702 1.00 82.67  ? 53   ARG   B NE   1 
ATOM   12019 C CZ   . ARG   B  1 27  ? -8.439  15.294  -38.323 1.00 83.82  ? 53   ARG   B CZ   1 
ATOM   12020 N NH1  . ARG   B  1 27  ? -9.171  16.369  -38.624 1.00 82.77  ? 53   ARG   B NH1  1 
ATOM   12021 N NH2  . ARG   B  1 27  ? -7.156  15.275  -38.645 1.00 83.62  ? 53   ARG   B NH2  1 
ATOM   12022 H H    . ARG   B  1 27  ? -10.458 10.738  -40.697 0.00 79.24  ? 53   ARG   B H    1 
ATOM   12023 H HA   . ARG   B  1 27  ? -12.144 10.411  -39.333 0.00 80.45  ? 53   ARG   B HA   1 
ATOM   12024 H HB2  . ARG   B  1 27  ? -12.111 11.959  -37.500 0.00 83.28  ? 53   ARG   B HB2  1 
ATOM   12025 H HB3  . ARG   B  1 27  ? -10.472 11.728  -38.148 0.00 81.87  ? 53   ARG   B HB3  1 
ATOM   12026 H HG2  . ARG   B  1 27  ? -10.780 13.908  -39.373 0.00 86.42  ? 53   ARG   B HG2  1 
ATOM   12027 H HG3  . ARG   B  1 27  ? -12.234 14.153  -38.335 0.00 87.78  ? 53   ARG   B HG3  1 
ATOM   12028 H HD2  . ARG   B  1 27  ? -10.740 15.101  -36.907 0.00 90.27  ? 53   ARG   B HD2  1 
ATOM   12029 H HD3  . ARG   B  1 27  ? -10.430 13.406  -36.495 0.00 88.87  ? 53   ARG   B HD3  1 
ATOM   12030 H HE   . ARG   B  1 27  ? -8.391  13.457  -37.489 0.00 88.68  ? 53   ARG   B HE   1 
ATOM   12031 H HH11 . ARG   B  1 27  ? -10.162 16.436  -38.416 0.00 92.08  ? 53   ARG   B HH11 1 
ATOM   12032 H HH12 . ARG   B  1 27  ? -8.739  17.148  -39.114 0.00 91.61  ? 53   ARG   B HH12 1 
ATOM   12033 H HH21 . ARG   B  1 27  ? -6.589  14.459  -38.427 0.00 89.08  ? 53   ARG   B HH21 1 
ATOM   12034 H HH22 . ARG   B  1 27  ? -6.743  16.068  -39.124 0.00 90.32  ? 53   ARG   B HH22 1 
ATOM   12035 N N    . LEU   B  1 28  ? -13.958 11.554  -41.080 1.00 73.25  ? 54   LEU   B N    1 
ATOM   12036 C CA   . LEU   B  1 28  ? -15.275 11.956  -41.551 1.00 73.08  ? 54   LEU   B CA   1 
ATOM   12037 C C    . LEU   B  1 28  ? -16.327 11.155  -40.797 1.00 72.91  ? 54   LEU   B C    1 
ATOM   12038 O O    . LEU   B  1 28  ? -16.267 9.931   -40.802 1.00 72.95  ? 54   LEU   B O    1 
ATOM   12039 C CB   . LEU   B  1 28  ? -15.384 11.698  -43.063 1.00 73.10  ? 54   LEU   B CB   1 
ATOM   12040 C CG   . LEU   B  1 28  ? -14.348 12.413  -43.938 1.00 74.20  ? 54   LEU   B CG   1 
ATOM   12041 C CD1  . LEU   B  1 28  ? -14.321 11.841  -45.336 1.00 74.61  ? 54   LEU   B CD1  1 
ATOM   12042 C CD2  . LEU   B  1 28  ? -14.603 13.909  -43.985 1.00 74.77  ? 54   LEU   B CD2  1 
ATOM   12043 H H    . LEU   B  1 28  ? -13.485 10.909  -41.705 0.00 80.28  ? 54   LEU   B H    1 
ATOM   12044 H HA   . LEU   B  1 28  ? -15.436 13.017  -41.370 0.00 83.03  ? 54   LEU   B HA   1 
ATOM   12045 H HB2  . LEU   B  1 28  ? -15.280 10.628  -43.236 0.00 81.02  ? 54   LEU   B HB2  1 
ATOM   12046 H HB3  . LEU   B  1 28  ? -16.370 12.022  -43.392 0.00 82.76  ? 54   LEU   B HB3  1 
ATOM   12047 H HG   . LEU   B  1 28  ? -13.357 12.265  -43.514 0.00 81.87  ? 54   LEU   B HG   1 
ATOM   12048 H HD11 . LEU   B  1 28  ? -13.537 12.339  -45.905 0.00 82.30  ? 54   LEU   B HD11 1 
ATOM   12049 H HD12 . LEU   B  1 28  ? -14.118 10.773  -45.284 0.00 81.64  ? 54   LEU   B HD12 1 
ATOM   12050 H HD13 . LEU   B  1 28  ? -15.285 12.015  -45.809 0.00 83.28  ? 54   LEU   B HD13 1 
ATOM   12051 H HD21 . LEU   B  1 28  ? -13.917 14.362  -44.700 0.00 84.29  ? 54   LEU   B HD21 1 
ATOM   12052 H HD22 . LEU   B  1 28  ? -15.632 14.088  -44.293 0.00 85.33  ? 54   LEU   B HD22 1 
ATOM   12053 H HD23 . LEU   B  1 28  ? -14.436 14.336  -42.997 0.00 84.79  ? 54   LEU   B HD23 1 
ATOM   12054 N N    . GLN   B  1 29  ? -17.256 11.841  -40.116 1.00 72.53  ? 55   GLN   B N    1 
ATOM   12055 C CA   . GLN   B  1 29  ? -18.332 11.197  -39.356 1.00 72.76  ? 55   GLN   B CA   1 
ATOM   12056 C C    . GLN   B  1 29  ? -19.466 10.673  -40.264 1.00 72.61  ? 55   GLN   B C    1 
ATOM   12057 O O    . GLN   B  1 29  ? -20.254 9.832   -39.831 1.00 72.47  ? 55   GLN   B O    1 
ATOM   12058 C CB   . GLN   B  1 29  ? -18.912 12.183  -38.328 1.00 74.62  ? 55   GLN   B CB   1 
ATOM   12059 C CG   . GLN   B  1 29  ? -17.902 12.706  -37.304 1.00 78.89  ? 55   GLN   B CG   1 
ATOM   12060 C CD   . GLN   B  1 29  ? -17.354 11.620  -36.407 1.00 84.59  ? 55   GLN   B CD   1 
ATOM   12061 O OE1  . GLN   B  1 29  ? -17.972 10.565  -36.210 1.00 86.48  ? 55   GLN   B OE1  1 
ATOM   12062 N NE2  . GLN   B  1 29  ? -16.179 11.855  -35.835 1.00 85.43  ? 55   GLN   B NE2  1 
ATOM   12063 H H    . GLN   B  1 29  ? -17.294 12.855  -40.080 0.00 83.98  ? 55   GLN   B H    1 
ATOM   12064 H HA   . GLN   B  1 29  ? -17.929 10.340  -38.819 0.00 83.21  ? 55   GLN   B HA   1 
ATOM   12065 H HB2  . GLN   B  1 29  ? -19.309 13.045  -38.863 0.00 88.05  ? 55   GLN   B HB2  1 
ATOM   12066 H HB3  . GLN   B  1 29  ? -19.722 11.693  -37.789 0.00 87.67  ? 55   GLN   B HB3  1 
ATOM   12067 H HG2  . GLN   B  1 29  ? -17.069 13.172  -37.827 0.00 90.85  ? 55   GLN   B HG2  1 
ATOM   12068 H HG3  . GLN   B  1 29  ? -18.396 13.441  -36.670 0.00 92.38  ? 55   GLN   B HG3  1 
ATOM   12069 H HE21 . GLN   B  1 29  ? -15.694 12.732  -35.999 0.00 96.43  ? 55   GLN   B HE21 1 
ATOM   12070 H HE22 . GLN   B  1 29  ? -15.770 11.158  -35.221 0.00 95.60  ? 55   GLN   B HE22 1 
ATOM   12071 N N    . GLU   B  1 30  ? -19.572 11.207  -41.493 1.00 72.51  ? 56   GLU   B N    1 
ATOM   12072 C CA   . GLU   B  1 30  ? -20.565 10.829  -42.495 1.00 72.93  ? 56   GLU   B CA   1 
ATOM   12073 C C    . GLU   B  1 30  ? -19.973 11.033  -43.900 1.00 72.52  ? 56   GLU   B C    1 
ATOM   12074 O O    . GLU   B  1 30  ? -18.941 11.698  -44.032 1.00 72.51  ? 56   GLU   B O    1 
ATOM   12075 C CB   . GLU   B  1 30  ? -21.834 11.687  -42.321 1.00 76.33  ? 56   GLU   B CB   1 
ATOM   12076 C CG   . GLU   B  1 30  ? -21.572 13.185  -42.343 1.00 82.34  ? 56   GLU   B CG   1 
ATOM   12077 C CD   . GLU   B  1 30  ? -22.827 14.015  -42.472 1.00 90.76  ? 56   GLU   B CD   1 
ATOM   12078 O OE1  . GLU   B  1 30  ? -22.862 14.903  -43.356 1.00 92.82  ? 56   GLU   B OE1  1 
ATOM   12079 O OE2  . GLU   B  1 30  ? -23.781 13.772  -41.698 1.00 93.86  ? 56   GLU   B OE2  1 
ATOM   12080 H H    . GLU   B  1 30  ? -18.973 11.955  -41.827 0.00 84.33  ? 56   GLU   B H    1 
ATOM   12081 H HA   . GLU   B  1 30  ? -20.834 9.779   -42.386 0.00 84.67  ? 56   GLU   B HA   1 
ATOM   12082 H HB2  . GLU   B  1 30  ? -22.525 11.458  -43.132 0.00 90.49  ? 56   GLU   B HB2  1 
ATOM   12083 H HB3  . GLU   B  1 30  ? -22.294 11.443  -41.365 0.00 90.59  ? 56   GLU   B HB3  1 
ATOM   12084 H HG2  . GLU   B  1 30  ? -21.085 13.470  -41.411 0.00 97.05  ? 56   GLU   B HG2  1 
ATOM   12085 H HG3  . GLU   B  1 30  ? -20.934 13.444  -43.186 0.00 96.62  ? 56   GLU   B HG3  1 
ATOM   12086 N N    . VAL   B  1 31  ? -20.626 10.499  -44.950 1.00 72.20  ? 57   VAL   B N    1 
ATOM   12087 C CA   . VAL   B  1 31  ? -20.127 10.696  -46.314 1.00 72.50  ? 57   VAL   B CA   1 
ATOM   12088 C C    . VAL   B  1 31  ? -20.335 12.186  -46.670 1.00 72.57  ? 57   VAL   B C    1 
ATOM   12089 O O    . VAL   B  1 31  ? -21.421 12.721  -46.423 1.00 72.53  ? 57   VAL   B O    1 
ATOM   12090 C CB   . VAL   B  1 31  ? -20.757 9.743   -47.361 1.00 73.15  ? 57   VAL   B CB   1 
ATOM   12091 C CG1  . VAL   B  1 31  ? -20.634 8.286   -46.926 1.00 73.68  ? 57   VAL   B CG1  1 
ATOM   12092 C CG2  . VAL   B  1 31  ? -22.204 10.092  -47.639 1.00 73.59  ? 57   VAL   B CG2  1 
ATOM   12093 H H    . VAL   B  1 31  ? -21.483 9.961   -44.877 0.00 84.23  ? 57   VAL   B H    1 
ATOM   12094 H HA   . VAL   B  1 31  ? -19.063 10.469  -46.308 0.00 82.83  ? 57   VAL   B HA   1 
ATOM   12095 H HB   . VAL   B  1 31  ? -20.211 9.851   -48.297 0.00 83.82  ? 57   VAL   B HB   1 
ATOM   12096 H HG11 . VAL   B  1 31  ? -20.912 7.642   -47.760 0.00 83.52  ? 57   VAL   B HG11 1 
ATOM   12097 H HG12 . VAL   B  1 31  ? -19.605 8.093   -46.628 0.00 82.87  ? 57   VAL   B HG12 1 
ATOM   12098 H HG13 . VAL   B  1 31  ? -21.299 8.105   -46.083 0.00 84.24  ? 57   VAL   B HG13 1 
ATOM   12099 H HG21 . VAL   B  1 31  ? -22.479 9.617   -48.578 0.00 85.87  ? 57   VAL   B HG21 1 
ATOM   12100 H HG22 . VAL   B  1 31  ? -22.829 9.718   -46.830 0.00 86.35  ? 57   VAL   B HG22 1 
ATOM   12101 H HG23 . VAL   B  1 31  ? -22.341 11.167  -47.744 0.00 86.87  ? 57   VAL   B HG23 1 
ATOM   12102 N N    . PRO   B  1 32  ? -19.303 12.887  -47.176 1.00 72.47  ? 58   PRO   B N    1 
ATOM   12103 C CA   . PRO   B  1 32  ? -19.473 14.317  -47.458 1.00 72.61  ? 58   PRO   B CA   1 
ATOM   12104 C C    . PRO   B  1 32  ? -20.396 14.610  -48.632 1.00 72.93  ? 58   PRO   B C    1 
ATOM   12105 O O    . PRO   B  1 32  ? -20.300 13.961  -49.669 1.00 72.92  ? 58   PRO   B O    1 
ATOM   12106 C CB   . PRO   B  1 32  ? -18.048 14.811  -47.713 1.00 73.15  ? 58   PRO   B CB   1 
ATOM   12107 C CG   . PRO   B  1 32  ? -17.272 13.615  -48.088 1.00 73.58  ? 58   PRO   B CG   1 
ATOM   12108 C CD   . PRO   B  1 32  ? -17.941 12.422  -47.490 1.00 71.99  ? 58   PRO   B CD   1 
ATOM   12109 H HA   . PRO   B  1 32  ? -19.848 14.824  -46.570 0.00 86.74  ? 58   PRO   B HA   1 
ATOM   12110 H HB2  . PRO   B  1 32  ? -18.052 15.535  -48.525 0.00 86.41  ? 58   PRO   B HB2  1 
ATOM   12111 H HB3  . PRO   B  1 32  ? -17.649 15.258  -46.804 0.00 85.94  ? 58   PRO   B HB3  1 
ATOM   12112 H HG2  . PRO   B  1 32  ? -17.245 13.527  -49.173 0.00 84.66  ? 58   PRO   B HG2  1 
ATOM   12113 H HG3  . PRO   B  1 32  ? -16.261 13.711  -47.696 0.00 84.11  ? 58   PRO   B HG3  1 
ATOM   12114 H HD2  . PRO   B  1 32  ? -17.974 11.607  -48.211 0.00 82.20  ? 58   PRO   B HD2  1 
ATOM   12115 H HD3  . PRO   B  1 32  ? -17.440 12.121  -46.572 0.00 82.24  ? 58   PRO   B HD3  1 
ATOM   12116 N N    . GLN   B  1 33  ? -21.299 15.586  -48.463 1.00 73.08  ? 59   GLN   B N    1 
ATOM   12117 C CA   . GLN   B  1 33  ? -22.204 15.999  -49.536 1.00 73.75  ? 59   GLN   B CA   1 
ATOM   12118 C C    . GLN   B  1 33  ? -21.561 17.076  -50.444 1.00 74.17  ? 59   GLN   B C    1 
ATOM   12119 O O    . GLN   B  1 33  ? -22.273 17.683  -51.242 1.00 74.36  ? 59   GLN   B O    1 
ATOM   12120 C CB   . GLN   B  1 33  ? -23.530 16.513  -48.946 1.00 75.38  ? 59   GLN   B CB   1 
ATOM   12121 C CG   . GLN   B  1 33  ? -24.200 15.548  -47.962 1.00 78.85  ? 59   GLN   B CG   1 
ATOM   12122 C CD   . GLN   B  1 33  ? -24.498 14.196  -48.580 1.00 83.55  ? 59   GLN   B CD   1 
ATOM   12123 O OE1  . GLN   B  1 33  ? -25.251 14.090  -49.554 1.00 85.21  ? 59   GLN   B OE1  1 
ATOM   12124 N NE2  . GLN   B  1 33  ? -23.920 13.127  -48.038 1.00 84.01  ? 59   GLN   B NE2  1 
ATOM   12125 H H    . GLN   B  1 33  ? -21.421 16.114  -47.604 0.00 89.45  ? 59   GLN   B H    1 
ATOM   12126 H HA   . GLN   B  1 33  ? -22.437 15.148  -50.175 0.00 90.05  ? 59   GLN   B HA   1 
ATOM   12127 H HB2  . GLN   B  1 33  ? -23.339 17.446  -48.417 0.00 94.43  ? 59   GLN   B HB2  1 
ATOM   12128 H HB3  . GLN   B  1 33  ? -24.234 16.689  -49.758 0.00 94.47  ? 59   GLN   B HB3  1 
ATOM   12129 H HG2  . GLN   B  1 33  ? -23.560 15.416  -47.092 0.00 96.44  ? 59   GLN   B HG2  1 
ATOM   12130 H HG3  . GLN   B  1 33  ? -25.149 15.980  -47.651 0.00 98.22  ? 59   GLN   B HG3  1 
ATOM   12131 H HE21 . GLN   B  1 33  ? -23.305 13.215  -47.236 0.00 99.63  ? 59   GLN   B HE21 1 
ATOM   12132 H HE22 . GLN   B  1 33  ? -24.103 12.209  -48.431 0.00 99.45  ? 59   GLN   B HE22 1 
ATOM   12133 N N    . THR   B  1 34  ? -20.223 17.285  -50.349 1.00 74.19  ? 60   THR   B N    1 
ATOM   12134 C CA   . THR   B  1 34  ? -19.474 18.253  -51.146 1.00 74.57  ? 60   THR   B CA   1 
ATOM   12135 C C    . THR   B  1 34  ? -18.490 17.549  -52.113 1.00 74.92  ? 60   THR   B C    1 
ATOM   12136 O O    . THR   B  1 34  ? -17.502 18.160  -52.525 1.00 75.28  ? 60   THR   B O    1 
ATOM   12137 C CB   . THR   B  1 34  ? -18.753 19.218  -50.203 1.00 75.64  ? 60   THR   B CB   1 
ATOM   12138 O OG1  . THR   B  1 34  ? -17.819 18.480  -49.410 1.00 76.50  ? 60   THR   B OG1  1 
ATOM   12139 C CG2  . THR   B  1 34  ? -19.718 19.969  -49.299 1.00 75.83  ? 60   THR   B CG2  1 
ATOM   12140 H H    . THR   B  1 34  ? -19.611 16.776  -49.719 0.00 89.65  ? 60   THR   B H    1 
ATOM   12141 H HA   . THR   B  1 34  ? -20.154 18.847  -51.755 0.00 92.32  ? 60   THR   B HA   1 
ATOM   12142 H HB   . THR   B  1 34  ? -18.213 19.961  -50.788 0.00 92.92  ? 60   THR   B HB   1 
ATOM   12143 H HG1  . THR   B  1 34  ? -17.273 19.103  -48.861 0.00 92.27  ? 60   THR   B HG1  1 
ATOM   12144 H HG21 . THR   B  1 34  ? -19.187 20.753  -48.762 0.00 94.58  ? 60   THR   B HG21 1 
ATOM   12145 H HG22 . THR   B  1 34  ? -20.511 20.421  -49.894 0.00 95.28  ? 60   THR   B HG22 1 
ATOM   12146 H HG23 . THR   B  1 34  ? -20.163 19.290  -48.573 0.00 93.96  ? 60   THR   B HG23 1 
ATOM   12147 N N    . VAL   B  1 35  ? -18.764 16.282  -52.493 1.00 74.55  ? 61   VAL   B N    1 
ATOM   12148 C CA   . VAL   B  1 35  ? -17.928 15.554  -53.444 1.00 74.77  ? 61   VAL   B CA   1 
ATOM   12149 C C    . VAL   B  1 35  ? -18.354 15.997  -54.849 1.00 74.94  ? 61   VAL   B C    1 
ATOM   12150 O O    . VAL   B  1 35  ? -19.543 16.217  -55.095 1.00 74.96  ? 61   VAL   B O    1 
ATOM   12151 C CB   . VAL   B  1 35  ? -18.067 14.018  -53.269 1.00 75.41  ? 61   VAL   B CB   1 
ATOM   12152 C CG1  . VAL   B  1 35  ? -17.245 13.266  -54.313 1.00 75.85  ? 61   VAL   B CG1  1 
ATOM   12153 C CG2  . VAL   B  1 35  ? -17.665 13.591  -51.861 1.00 75.86  ? 61   VAL   B CG2  1 
ATOM   12154 H H    . VAL   B  1 35  ? -19.560 15.739  -52.174 0.00 89.15  ? 61   VAL   B H    1 
ATOM   12155 H HA   . VAL   B  1 35  ? -16.880 15.811  -53.294 0.00 87.58  ? 61   VAL   B HA   1 
ATOM   12156 H HB   . VAL   B  1 35  ? -19.111 13.744  -53.411 0.00 88.15  ? 61   VAL   B HB   1 
ATOM   12157 H HG11 . VAL   B  1 35  ? -17.172 12.220  -54.022 0.00 86.11  ? 61   VAL   B HG11 1 
ATOM   12158 H HG12 . VAL   B  1 35  ? -17.736 13.331  -55.283 0.00 87.46  ? 61   VAL   B HG12 1 
ATOM   12159 H HG13 . VAL   B  1 35  ? -16.252 13.709  -54.366 0.00 86.64  ? 61   VAL   B HG13 1 
ATOM   12160 H HG21 . VAL   B  1 35  ? -17.700 12.506  -51.788 0.00 86.56  ? 61   VAL   B HG21 1 
ATOM   12161 H HG22 . VAL   B  1 35  ? -16.656 13.946  -51.658 0.00 86.91  ? 61   VAL   B HG22 1 
ATOM   12162 H HG23 . VAL   B  1 35  ? -18.364 14.025  -51.148 0.00 88.17  ? 61   VAL   B HG23 1 
ATOM   12163 N N    . GLY   B  1 36  ? -17.387 16.108  -55.758 1.00 74.87  ? 62   GLY   B N    1 
ATOM   12164 C CA   . GLY   B  1 36  ? -17.631 16.522  -57.136 1.00 75.24  ? 62   GLY   B CA   1 
ATOM   12165 C C    . GLY   B  1 36  ? -18.663 15.664  -57.842 1.00 75.31  ? 62   GLY   B C    1 
ATOM   12166 O O    . GLY   B  1 36  ? -18.622 14.438  -57.732 1.00 75.55  ? 62   GLY   B O    1 
ATOM   12167 H H    . GLY   B  1 36  ? -16.408 15.913  -55.571 0.00 87.69  ? 62   GLY   B H    1 
ATOM   12168 H HA2  . GLY   B  1 36  ? -17.968 17.558  -57.139 0.00 90.77  ? 62   GLY   B HA2  1 
ATOM   12169 H HA3  . GLY   B  1 36  ? -16.700 16.465  -57.698 0.00 89.05  ? 62   GLY   B HA3  1 
ATOM   12170 N N    . LYS   B  1 37  ? -19.623 16.301  -58.529 1.00 74.73  ? 63   LYS   B N    1 
ATOM   12171 C CA   . LYS   B  1 37  ? -20.694 15.591  -59.221 1.00 74.61  ? 63   LYS   B CA   1 
ATOM   12172 C C    . LYS   B  1 37  ? -20.185 14.583  -60.261 1.00 74.28  ? 63   LYS   B C    1 
ATOM   12173 O O    . LYS   B  1 37  ? -20.810 13.540  -60.432 1.00 74.49  ? 63   LYS   B O    1 
ATOM   12174 C CB   . LYS   B  1 37  ? -21.653 16.594  -59.882 1.00 76.34  ? 63   LYS   B CB   1 
ATOM   12175 H H    . LYS   B  1 37  ? -19.680 17.310  -58.626 0.00 91.48  ? 63   LYS   B H    1 
ATOM   12176 H HA   . LYS   B  1 37  ? -21.268 15.033  -58.482 0.00 90.53  ? 63   LYS   B HA   1 
ATOM   12177 N N    . TYR   B  1 38  ? -19.059 14.877  -60.937 1.00 73.77  ? 64   TYR   B N    1 
ATOM   12178 C CA   . TYR   B  1 38  ? -18.497 13.991  -61.961 1.00 73.79  ? 64   TYR   B CA   1 
ATOM   12179 C C    . TYR   B  1 38  ? -17.472 12.958  -61.435 1.00 73.35  ? 64   TYR   B C    1 
ATOM   12180 O O    . TYR   B  1 38  ? -16.745 12.376  -62.243 1.00 73.56  ? 64   TYR   B O    1 
ATOM   12181 C CB   . TYR   B  1 38  ? -17.868 14.832  -63.084 1.00 73.97  ? 64   TYR   B CB   1 
ATOM   12182 H H    . TYR   B  1 38  ? -18.518 15.725  -60.805 0.00 88.77  ? 64   TYR   B H    1 
ATOM   12183 H HA   . TYR   B  1 38  ? -19.304 13.421  -62.419 0.00 87.82  ? 64   TYR   B HA   1 
ATOM   12184 N N    . VAL   B  1 39  ? -17.421 12.702  -60.111 1.00 72.60  ? 65   VAL   B N    1 
ATOM   12185 C CA   . VAL   B  1 39  ? -16.497 11.703  -59.561 1.00 72.24  ? 65   VAL   B CA   1 
ATOM   12186 C C    . VAL   B  1 39  ? -16.979 10.300  -59.970 1.00 71.20  ? 65   VAL   B C    1 
ATOM   12187 O O    . VAL   B  1 39  ? -18.175 10.018  -59.922 1.00 71.32  ? 65   VAL   B O    1 
ATOM   12188 C CB   . VAL   B  1 39  ? -16.345 11.840  -58.015 1.00 73.35  ? 65   VAL   B CB   1 
ATOM   12189 C CG1  . VAL   B  1 39  ? -15.706 10.595  -57.395 1.00 73.99  ? 65   VAL   B CG1  1 
ATOM   12190 C CG2  . VAL   B  1 39  ? -15.540 13.086  -57.643 1.00 73.92  ? 65   VAL   B CG2  1 
ATOM   12191 H H    . VAL   B  1 39  ? -17.999 13.154  -59.410 0.00 84.89  ? 65   VAL   B H    1 
ATOM   12192 H HA   . VAL   B  1 39  ? -15.516 11.854  -60.008 0.00 82.07  ? 65   VAL   B HA   1 
ATOM   12193 H HB   . VAL   B  1 39  ? -17.334 11.943  -57.571 0.00 83.96  ? 65   VAL   B HB   1 
ATOM   12194 H HG11 . VAL   B  1 39  ? -15.379 10.847  -56.388 0.00 82.36  ? 65   VAL   B HG11 1 
ATOM   12195 H HG12 . VAL   B  1 39  ? -16.441 9.793   -57.335 0.00 82.47  ? 65   VAL   B HG12 1 
ATOM   12196 H HG13 . VAL   B  1 39  ? -14.854 10.285  -57.998 0.00 81.90  ? 65   VAL   B HG13 1 
ATOM   12197 H HG21 . VAL   B  1 39  ? -15.628 13.255  -56.571 0.00 84.24  ? 65   VAL   B HG21 1 
ATOM   12198 H HG22 . VAL   B  1 39  ? -14.495 12.922  -57.901 0.00 83.50  ? 65   VAL   B HG22 1 
ATOM   12199 H HG23 . VAL   B  1 39  ? -15.932 13.943  -58.189 0.00 85.24  ? 65   VAL   B HG23 1 
ATOM   12200 N N    . THR   B  1 40  ? -16.039 9.432   -60.369 1.00 70.14  ? 66   THR   B N    1 
ATOM   12201 C CA   . THR   B  1 40  ? -16.315 8.057   -60.787 1.00 69.60  ? 66   THR   B CA   1 
ATOM   12202 C C    . THR   B  1 40  ? -15.803 7.040   -59.759 1.00 68.45  ? 66   THR   B C    1 
ATOM   12203 O O    . THR   B  1 40  ? -16.399 5.980   -59.634 1.00 68.24  ? 66   THR   B O    1 
ATOM   12204 C CB   . THR   B  1 40  ? -15.705 7.798   -62.174 1.00 71.04  ? 66   THR   B CB   1 
ATOM   12205 O OG1  . THR   B  1 40  ? -14.337 8.195   -62.163 1.00 72.11  ? 66   THR   B OG1  1 
ATOM   12206 C CG2  . THR   B  1 40  ? -16.426 8.557   -63.282 1.00 71.50  ? 66   THR   B CG2  1 
ATOM   12207 H H    . THR   B  1 40  ? -15.050 9.660   -60.415 0.00 78.23  ? 66   THR   B H    1 
ATOM   12208 H HA   . THR   B  1 40  ? -17.389 7.902   -60.871 0.00 78.11  ? 66   THR   B HA   1 
ATOM   12209 H HB   . THR   B  1 40  ? -15.765 6.733   -62.398 0.00 78.18  ? 66   THR   B HB   1 
ATOM   12210 H HG1  . THR   B  1 40  ? -13.811 7.698   -61.485 0.00 78.45  ? 66   THR   B HG1  1 
ATOM   12211 H HG21 . THR   B  1 40  ? -15.975 8.328   -64.245 0.00 80.26  ? 66   THR   B HG21 1 
ATOM   12212 H HG22 . THR   B  1 40  ? -17.476 8.270   -63.310 0.00 80.88  ? 66   THR   B HG22 1 
ATOM   12213 H HG23 . THR   B  1 40  ? -16.356 9.630   -63.105 0.00 81.04  ? 66   THR   B HG23 1 
ATOM   12214 N N    . GLU   B  1 41  ? -14.696 7.336   -59.053 1.00 67.68  ? 67   GLU   B N    1 
ATOM   12215 C CA   . GLU   B  1 41  ? -14.137 6.427   -58.045 1.00 67.34  ? 67   GLU   B CA   1 
ATOM   12216 C C    . GLU   B  1 41  ? -13.956 7.186   -56.737 1.00 66.51  ? 67   GLU   B C    1 
ATOM   12217 O O    . GLU   B  1 41  ? -13.173 8.132   -56.687 1.00 66.96  ? 67   GLU   B O    1 
ATOM   12218 C CB   . GLU   B  1 41  ? -12.794 5.844   -58.507 1.00 69.70  ? 67   GLU   B CB   1 
ATOM   12219 C CG   . GLU   B  1 41  ? -12.844 5.186   -59.876 1.00 74.70  ? 67   GLU   B CG   1 
ATOM   12220 C CD   . GLU   B  1 41  ? -11.597 4.418   -60.266 1.00 80.88  ? 67   GLU   B CD   1 
ATOM   12221 O OE1  . GLU   B  1 41  ? -10.605 4.448   -59.502 1.00 82.21  ? 67   GLU   B OE1  1 
ATOM   12222 O OE2  . GLU   B  1 41  ? -11.608 3.794   -61.351 1.00 83.22  ? 67   GLU   B OE2  1 
ATOM   12223 H H    . GLU   B  1 41  ? -14.153 8.186   -59.162 0.00 74.01  ? 67   GLU   B H    1 
ATOM   12224 H HA   . GLU   B  1 41  ? -14.815 5.595   -57.862 0.00 72.29  ? 67   GLU   B HA   1 
ATOM   12225 H HB2  . GLU   B  1 41  ? -12.055 6.643   -58.556 0.00 73.74  ? 67   GLU   B HB2  1 
ATOM   12226 H HB3  . GLU   B  1 41  ? -12.481 5.094   -57.783 0.00 72.97  ? 67   GLU   B HB3  1 
ATOM   12227 H HG2  . GLU   B  1 41  ? -13.687 4.498   -59.918 0.00 78.77  ? 67   GLU   B HG2  1 
ATOM   12228 H HG3  . GLU   B  1 41  ? -12.974 5.960   -60.629 0.00 79.33  ? 67   GLU   B HG3  1 
ATOM   12229 N N    . LEU   B  1 42  ? -14.671 6.768   -55.682 1.00 65.17  ? 68   LEU   B N    1 
ATOM   12230 C CA   . LEU   B  1 42  ? -14.660 7.432   -54.381 1.00 64.32  ? 68   LEU   B CA   1 
ATOM   12231 C C    . LEU   B  1 42  ? -14.054 6.547   -53.285 1.00 63.45  ? 68   LEU   B C    1 
ATOM   12232 O O    . LEU   B  1 42  ? -14.548 5.445   -53.045 1.00 63.48  ? 68   LEU   B O    1 
ATOM   12233 C CB   . LEU   B  1 42  ? -16.116 7.780   -54.045 1.00 64.32  ? 68   LEU   B CB   1 
ATOM   12234 C CG   . LEU   B  1 42  ? -16.395 8.568   -52.781 1.00 65.53  ? 68   LEU   B CG   1 
ATOM   12235 C CD1  . LEU   B  1 42  ? -15.662 9.884   -52.788 1.00 66.12  ? 68   LEU   B CD1  1 
ATOM   12236 C CD2  . LEU   B  1 42  ? -17.884 8.817   -52.638 1.00 66.00  ? 68   LEU   B CD2  1 
ATOM   12237 H H    . LEU   B  1 42  ? -15.279 5.955   -55.697 0.00 70.29  ? 68   LEU   B H    1 
ATOM   12238 H HA   . LEU   B  1 42  ? -14.090 8.358   -54.439 0.00 69.97  ? 68   LEU   B HA   1 
ATOM   12239 H HB2  . LEU   B  1 42  ? -16.504 8.373   -54.871 0.00 71.59  ? 68   LEU   B HB2  1 
ATOM   12240 H HB3  . LEU   B  1 42  ? -16.679 6.851   -53.975 0.00 70.69  ? 68   LEU   B HB3  1 
ATOM   12241 H HG   . LEU   B  1 42  ? -16.069 7.997   -51.914 0.00 72.05  ? 68   LEU   B HG   1 
ATOM   12242 H HD11 . LEU   B  1 42  ? -16.062 10.520  -52.000 0.00 74.28  ? 68   LEU   B HD11 1 
ATOM   12243 H HD12 . LEU   B  1 42  ? -14.604 9.701   -52.605 0.00 72.80  ? 68   LEU   B HD12 1 
ATOM   12244 H HD13 . LEU   B  1 42  ? -15.793 10.360  -53.758 0.00 74.12  ? 68   LEU   B HD13 1 
ATOM   12245 H HD21 . LEU   B  1 42  ? -18.074 9.320   -51.691 0.00 74.73  ? 68   LEU   B HD21 1 
ATOM   12246 H HD22 . LEU   B  1 42  ? -18.218 9.443   -53.465 0.00 75.01  ? 68   LEU   B HD22 1 
ATOM   12247 H HD23 . LEU   B  1 42  ? -18.405 7.861   -52.663 0.00 74.08  ? 68   LEU   B HD23 1 
ATOM   12248 N N    . ASP   B  1 43  ? -13.004 7.039   -52.605 1.00 62.60  ? 69   ASP   B N    1 
ATOM   12249 C CA   . ASP   B  1 43  ? -12.347 6.300   -51.529 1.00 62.21  ? 69   ASP   B CA   1 
ATOM   12250 C C    . ASP   B  1 43  ? -12.627 6.944   -50.176 1.00 61.59  ? 69   ASP   B C    1 
ATOM   12251 O O    . ASP   B  1 43  ? -11.975 7.913   -49.820 1.00 61.61  ? 69   ASP   B O    1 
ATOM   12252 C CB   . ASP   B  1 43  ? -10.829 6.202   -51.779 1.00 63.73  ? 69   ASP   B CB   1 
ATOM   12253 C CG   . ASP   B  1 43  ? -10.058 5.393   -50.742 1.00 68.08  ? 69   ASP   B CG   1 
ATOM   12254 O OD1  . ASP   B  1 43  ? -10.701 4.751   -49.886 1.00 68.54  ? 69   ASP   B OD1  1 
ATOM   12255 O OD2  . ASP   B  1 43  ? -8.808  5.391   -50.798 1.00 70.12  ? 69   ASP   B OD2  1 
ATOM   12256 H H    . ASP   B  1 43  ? -12.585 7.948   -52.776 0.00 66.90  ? 69   ASP   B H    1 
ATOM   12257 H HA   . ASP   B  1 43  ? -12.742 5.288   -51.494 0.00 65.00  ? 69   ASP   B HA   1 
ATOM   12258 H HB2  . ASP   B  1 43  ? -10.675 5.721   -52.744 0.00 65.62  ? 69   ASP   B HB2  1 
ATOM   12259 H HB3  . ASP   B  1 43  ? -10.404 7.204   -51.802 0.00 66.21  ? 69   ASP   B HB3  1 
ATOM   12260 N N    . LEU   B  1 44  ? -13.558 6.370   -49.408 1.00 60.89  ? 70   LEU   B N    1 
ATOM   12261 C CA   . LEU   B  1 44  ? -13.920 6.845   -48.072 1.00 60.64  ? 70   LEU   B CA   1 
ATOM   12262 C C    . LEU   B  1 44  ? -13.419 5.899   -46.965 1.00 60.81  ? 70   LEU   B C    1 
ATOM   12263 O O    . LEU   B  1 44  ? -13.978 5.910   -45.870 1.00 61.02  ? 70   LEU   B O    1 
ATOM   12264 C CB   . LEU   B  1 44  ? -15.453 6.993   -47.989 1.00 60.43  ? 70   LEU   B CB   1 
ATOM   12265 C CG   . LEU   B  1 44  ? -16.056 8.172   -48.741 1.00 61.28  ? 70   LEU   B CG   1 
ATOM   12266 C CD1  . LEU   B  1 44  ? -17.503 7.897   -49.084 1.00 61.48  ? 70   LEU   B CD1  1 
ATOM   12267 C CD2  . LEU   B  1 44  ? -15.957 9.438   -47.917 1.00 61.67  ? 70   LEU   B CD2  1 
ATOM   12268 H H    . LEU   B  1 44  ? -14.088 5.551   -49.690 0.00 64.62  ? 70   LEU   B H    1 
ATOM   12269 H HA   . LEU   B  1 44  ? -13.472 7.819   -47.886 0.00 65.26  ? 70   LEU   B HA   1 
ATOM   12270 H HB2  . LEU   B  1 44  ? -15.914 6.089   -48.384 0.00 65.67  ? 70   LEU   B HB2  1 
ATOM   12271 H HB3  . LEU   B  1 44  ? -15.751 7.124   -46.950 0.00 66.20  ? 70   LEU   B HB3  1 
ATOM   12272 H HG   . LEU   B  1 44  ? -15.524 8.339   -49.677 0.00 67.58  ? 70   LEU   B HG   1 
ATOM   12273 H HD11 . LEU   B  1 44  ? -17.973 8.823   -49.410 0.00 69.79  ? 70   LEU   B HD11 1 
ATOM   12274 H HD12 . LEU   B  1 44  ? -17.541 7.161   -49.885 0.00 68.46  ? 70   LEU   B HD12 1 
ATOM   12275 H HD13 . LEU   B  1 44  ? -18.007 7.509   -48.201 0.00 69.03  ? 70   LEU   B HD13 1 
ATOM   12276 H HD21 . LEU   B  1 44  ? -16.060 10.298  -48.577 0.00 69.60  ? 70   LEU   B HD21 1 
ATOM   12277 H HD22 . LEU   B  1 44  ? -16.765 9.440   -47.187 0.00 69.57  ? 70   LEU   B HD22 1 
ATOM   12278 H HD23 . LEU   B  1 44  ? -14.999 9.472   -47.400 0.00 68.34  ? 70   LEU   B HD23 1 
ATOM   12279 N N    . SER   B  1 45  ? -12.348 5.128   -47.214 1.00 60.46  ? 71   SER   B N    1 
ATOM   12280 C CA   . SER   B  1 45  ? -11.817 4.205   -46.212 1.00 60.83  ? 71   SER   B CA   1 
ATOM   12281 C C    . SER   B  1 45  ? -11.148 4.920   -45.024 1.00 61.19  ? 71   SER   B C    1 
ATOM   12282 O O    . SER   B  1 45  ? -10.753 6.070   -45.150 1.00 61.37  ? 71   SER   B O    1 
ATOM   12283 C CB   . SER   B  1 45  ? -10.829 3.235   -46.854 1.00 61.73  ? 71   SER   B CB   1 
ATOM   12284 O OG   . SER   B  1 45  ? -9.786  3.922   -47.523 1.00 63.85  ? 71   SER   B OG   1 
ATOM   12285 H H    . SER   B  1 45  ? -11.818 5.124   -48.080 0.00 62.50  ? 71   SER   B H    1 
ATOM   12286 H HA   . SER   B  1 45  ? -12.639 3.611   -45.815 0.00 62.70  ? 71   SER   B HA   1 
ATOM   12287 H HB2  . SER   B  1 45  ? -10.395 2.609   -46.076 0.00 61.72  ? 71   SER   B HB2  1 
ATOM   12288 H HB3  . SER   B  1 45  ? -11.361 2.615   -47.575 0.00 62.27  ? 71   SER   B HB3  1 
ATOM   12289 H HG   . SER   B  1 45  ? -10.083 4.193   -48.431 0.00 64.37  ? 71   SER   B HG   1 
ATOM   12290 N N    . ASP   B  1 46  ? -11.035 4.234   -43.872 1.00 61.05  ? 72   ASP   B N    1 
ATOM   12291 C CA   . ASP   B  1 46  ? -10.386 4.747   -42.660 1.00 61.46  ? 72   ASP   B CA   1 
ATOM   12292 C C    . ASP   B  1 46  ? -11.006 6.042   -42.101 1.00 61.16  ? 72   ASP   B C    1 
ATOM   12293 O O    . ASP   B  1 46  ? -10.285 6.934   -41.666 1.00 61.08  ? 72   ASP   B O    1 
ATOM   12294 C CB   . ASP   B  1 46  ? -8.866  4.923   -42.882 1.00 63.82  ? 72   ASP   B CB   1 
ATOM   12295 C CG   . ASP   B  1 46  ? -8.131  3.626   -43.121 1.00 70.39  ? 72   ASP   B CG   1 
ATOM   12296 O OD1  . ASP   B  1 46  ? -8.203  2.734   -42.247 1.00 72.02  ? 72   ASP   B OD1  1 
ATOM   12297 O OD2  . ASP   B  1 46  ? -7.460  3.509   -44.168 1.00 73.03  ? 72   ASP   B OD2  1 
ATOM   12298 H H    . ASP   B  1 46  ? -11.396 3.292   -43.755 0.00 62.13  ? 72   ASP   B H    1 
ATOM   12299 H HA   . ASP   B  1 46  ? -10.507 3.993   -41.884 0.00 62.49  ? 72   ASP   B HA   1 
ATOM   12300 H HB2  . ASP   B  1 46  ? -8.691  5.575   -43.737 0.00 64.35  ? 72   ASP   B HB2  1 
ATOM   12301 H HB3  . ASP   B  1 46  ? -8.418  5.362   -41.991 0.00 64.23  ? 72   ASP   B HB3  1 
ATOM   12302 N N    . ASN   B  1 47  ? -12.334 6.117   -42.055 1.00 61.04  ? 73   ASN   B N    1 
ATOM   12303 C CA   . ASN   B  1 47  ? -13.053 7.271   -41.498 1.00 61.41  ? 73   ASN   B CA   1 
ATOM   12304 C C    . ASN   B  1 47  ? -13.960 6.803   -40.332 1.00 61.61  ? 73   ASN   B C    1 
ATOM   12305 O O    . ASN   B  1 47  ? -13.915 5.627   -39.959 1.00 61.91  ? 73   ASN   B O    1 
ATOM   12306 C CB   . ASN   B  1 47  ? -13.857 7.969   -42.619 1.00 62.47  ? 73   ASN   B CB   1 
ATOM   12307 C CG   . ASN   B  1 47  ? -12.997 8.789   -43.549 1.00 65.61  ? 73   ASN   B CG   1 
ATOM   12308 O OD1  . ASN   B  1 47  ? -12.274 9.685   -43.120 1.00 67.22  ? 73   ASN   B OD1  1 
ATOM   12309 N ND2  . ASN   B  1 47  ? -13.054 8.527   -44.843 1.00 66.06  ? 73   ASN   B ND2  1 
ATOM   12310 H H    . ASN   B  1 47  ? -12.954 5.387   -42.393 0.00 64.32  ? 73   ASN   B H    1 
ATOM   12311 H HA   . ASN   B  1 47  ? -12.359 8.001   -41.084 0.00 65.91  ? 73   ASN   B HA   1 
ATOM   12312 H HB2  . ASN   B  1 47  ? -14.378 7.207   -43.196 0.00 67.63  ? 73   ASN   B HB2  1 
ATOM   12313 H HB3  . ASN   B  1 47  ? -14.583 8.647   -42.173 0.00 68.75  ? 73   ASN   B HB3  1 
ATOM   12314 H HD21 . ASN   B  1 47  ? -12.484 9.065   -45.488 0.00 70.87  ? 73   ASN   B HD21 1 
ATOM   12315 H HD22 . ASN   B  1 47  ? -13.660 7.796   -45.202 0.00 70.90  ? 73   ASN   B HD22 1 
ATOM   12316 N N    . PHE   B  1 48  ? -14.739 7.711   -39.728 1.00 61.39  ? 74   PHE   B N    1 
ATOM   12317 C CA   . PHE   B  1 48  ? -15.660 7.344   -38.655 1.00 61.93  ? 74   PHE   B CA   1 
ATOM   12318 C C    . PHE   B  1 48  ? -17.107 7.311   -39.181 1.00 61.50  ? 74   PHE   B C    1 
ATOM   12319 O O    . PHE   B  1 48  ? -18.034 7.672   -38.455 1.00 61.52  ? 74   PHE   B O    1 
ATOM   12320 C CB   . PHE   B  1 48  ? -15.515 8.308   -37.464 1.00 62.44  ? 74   PHE   B CB   1 
ATOM   12321 C CG   . PHE   B  1 48  ? -14.106 8.429   -36.923 1.00 63.78  ? 74   PHE   B CG   1 
ATOM   12322 C CD1  . PHE   B  1 48  ? -13.324 7.304   -36.714 1.00 64.91  ? 74   PHE   B CD1  1 
ATOM   12323 C CD2  . PHE   B  1 48  ? -13.599 9.656   -36.535 1.00 64.89  ? 74   PHE   B CD2  1 
ATOM   12324 C CE1  . PHE   B  1 48  ? -12.031 7.419   -36.215 1.00 65.80  ? 74   PHE   B CE1  1 
ATOM   12325 C CE2  . PHE   B  1 48  ? -12.323 9.759   -35.990 1.00 65.73  ? 74   PHE   B CE2  1 
ATOM   12326 C CZ   . PHE   B  1 48  ? -11.545 8.645   -35.844 1.00 65.64  ? 74   PHE   B CZ   1 
ATOM   12327 H H    . PHE   B  1 48  ? -14.751 8.699   -39.961 0.00 68.17  ? 74   PHE   B H    1 
ATOM   12328 H HA   . PHE   B  1 48  ? -15.439 6.347   -38.278 0.00 68.18  ? 74   PHE   B HA   1 
ATOM   12329 H HB2  . PHE   B  1 48  ? -15.841 9.298   -37.778 0.00 70.83  ? 74   PHE   B HB2  1 
ATOM   12330 H HB3  . PHE   B  1 48  ? -16.142 7.956   -36.647 0.00 70.51  ? 74   PHE   B HB3  1 
ATOM   12331 H HD1  . PHE   B  1 48  ? -13.692 6.331   -36.994 0.00 70.15  ? 74   PHE   B HD1  1 
ATOM   12332 H HD2  . PHE   B  1 48  ? -14.194 10.545  -36.657 0.00 73.10  ? 74   PHE   B HD2  1 
ATOM   12333 H HE1  . PHE   B  1 48  ? -11.432 6.541   -36.055 0.00 69.78  ? 74   PHE   B HE1  1 
ATOM   12334 H HE2  . PHE   B  1 48  ? -11.930 10.726  -35.725 0.00 72.64  ? 74   PHE   B HE2  1 
ATOM   12335 H HZ   . PHE   B  1 48  ? -10.555 8.729   -35.430 0.00 70.41  ? 74   PHE   B HZ   1 
ATOM   12336 N N    . ILE   B  1 49  ? -17.302 6.870   -40.439 1.00 61.04  ? 75   ILE   B N    1 
ATOM   12337 C CA   . ILE   B  1 49  ? -18.638 6.799   -41.031 1.00 61.29  ? 75   ILE   B CA   1 
ATOM   12338 C C    . ILE   B  1 49  ? -19.358 5.612   -40.401 1.00 61.72  ? 75   ILE   B C    1 
ATOM   12339 O O    . ILE   B  1 49  ? -18.796 4.522   -40.331 1.00 61.62  ? 75   ILE   B O    1 
ATOM   12340 C CB   . ILE   B  1 49  ? -18.583 6.703   -42.578 1.00 61.46  ? 75   ILE   B CB   1 
ATOM   12341 C CG1  . ILE   B  1 49  ? -17.913 7.960   -43.193 1.00 62.49  ? 75   ILE   B CG1  1 
ATOM   12342 C CG2  . ILE   B  1 49  ? -19.988 6.519   -43.152 1.00 61.51  ? 75   ILE   B CG2  1 
ATOM   12343 C CD1  . ILE   B  1 49  ? -17.229 7.727   -44.544 1.00 63.80  ? 75   ILE   B CD1  1 
ATOM   12344 H H    . ILE   B  1 49  ? -16.570 6.538   -41.057 0.00 67.71  ? 75   ILE   B H    1 
ATOM   12345 H HA   . ILE   B  1 49  ? -19.183 7.710   -40.788 0.00 70.69  ? 75   ILE   B HA   1 
ATOM   12346 H HB   . ILE   B  1 49  ? -17.992 5.825   -42.836 0.00 68.53  ? 75   ILE   B HB   1 
ATOM   12347 H HG12 . ILE   B  1 49  ? -18.682 8.717   -43.345 0.00 71.70  ? 75   ILE   B HG12 1 
ATOM   12348 H HG13 . ILE   B  1 49  ? -17.156 8.347   -42.513 0.00 70.43  ? 75   ILE   B HG13 1 
ATOM   12349 H HG21 . ILE   B  1 49  ? -19.984 6.822   -44.198 0.00 70.47  ? 75   ILE   B HG21 1 
ATOM   12350 H HG22 . ILE   B  1 49  ? -20.273 5.470   -43.083 0.00 70.10  ? 75   ILE   B HG22 1 
ATOM   12351 H HG23 . ILE   B  1 49  ? -20.688 7.135   -42.588 0.00 71.45  ? 75   ILE   B HG23 1 
ATOM   12352 H HD11 . ILE   B  1 49  ? -16.886 8.682   -44.938 0.00 71.46  ? 75   ILE   B HD11 1 
ATOM   12353 H HD12 . ILE   B  1 49  ? -16.380 7.061   -44.397 0.00 70.17  ? 75   ILE   B HD12 1 
ATOM   12354 H HD13 . ILE   B  1 49  ? -17.940 7.271   -45.231 0.00 71.35  ? 75   ILE   B HD13 1 
ATOM   12355 N N    . THR   B  1 50  ? -20.577 5.842   -39.900 1.00 62.18  ? 76   THR   B N    1 
ATOM   12356 C CA   . THR   B  1 50  ? -21.377 4.839   -39.200 1.00 62.86  ? 76   THR   B CA   1 
ATOM   12357 C C    . THR   B  1 50  ? -22.637 4.433   -39.955 1.00 63.21  ? 76   THR   B C    1 
ATOM   12358 O O    . THR   B  1 50  ? -23.180 3.370   -39.669 1.00 63.09  ? 76   THR   B O    1 
ATOM   12359 C CB   . THR   B  1 50  ? -21.779 5.398   -37.823 1.00 64.47  ? 76   THR   B CB   1 
ATOM   12360 O OG1  . THR   B  1 50  ? -22.403 6.675   -37.991 1.00 65.56  ? 76   THR   B OG1  1 
ATOM   12361 C CG2  . THR   B  1 50  ? -20.594 5.532   -36.875 1.00 65.16  ? 76   THR   B CG2  1 
ATOM   12362 H H    . THR   B  1 50  ? -21.048 6.739   -39.960 0.00 72.68  ? 76   THR   B H    1 
ATOM   12363 H HA   . THR   B  1 50  ? -20.798 3.933   -39.033 0.00 71.87  ? 76   THR   B HA   1 
ATOM   12364 H HB   . THR   B  1 50  ? -22.491 4.714   -37.363 0.00 75.73  ? 76   THR   B HB   1 
ATOM   12365 H HG1  . THR   B  1 50  ? -23.376 6.576   -38.168 0.00 78.38  ? 76   THR   B HG1  1 
ATOM   12366 H HG21 . THR   B  1 50  ? -20.848 6.214   -36.065 0.00 76.20  ? 76   THR   B HG21 1 
ATOM   12367 H HG22 . THR   B  1 50  ? -20.356 4.562   -36.442 0.00 74.81  ? 76   THR   B HG22 1 
ATOM   12368 H HG23 . THR   B  1 50  ? -19.718 5.913   -37.397 0.00 74.73  ? 76   THR   B HG23 1 
ATOM   12369 N N    . HIS   B  1 51  ? -23.152 5.292   -40.852 1.00 63.55  ? 77   HIS   B N    1 
ATOM   12370 C CA   . HIS   B  1 51  ? -24.398 5.014   -41.559 1.00 64.26  ? 77   HIS   B CA   1 
ATOM   12371 C C    . HIS   B  1 51  ? -24.307 5.282   -43.055 1.00 64.43  ? 77   HIS   B C    1 
ATOM   12372 O O    . HIS   B  1 51  ? -23.698 6.265   -43.474 1.00 64.72  ? 77   HIS   B O    1 
ATOM   12373 C CB   . HIS   B  1 51  ? -25.529 5.865   -40.961 1.00 65.45  ? 77   HIS   B CB   1 
ATOM   12374 C CG   . HIS   B  1 51  ? -25.934 5.443   -39.584 1.00 68.40  ? 77   HIS   B CG   1 
ATOM   12375 N ND1  . HIS   B  1 51  ? -25.198 5.810   -38.467 1.00 70.50  ? 77   HIS   B ND1  1 
ATOM   12376 C CD2  . HIS   B  1 51  ? -26.994 4.701   -39.185 1.00 69.69  ? 77   HIS   B CD2  1 
ATOM   12377 C CE1  . HIS   B  1 51  ? -25.824 5.273   -37.431 1.00 71.20  ? 77   HIS   B CE1  1 
ATOM   12378 N NE2  . HIS   B  1 51  ? -26.914 4.600   -37.815 1.00 71.01  ? 77   HIS   B NE2  1 
ATOM   12379 H H    . HIS   B  1 51  ? -22.743 6.185   -41.107 0.00 74.92  ? 77   HIS   B H    1 
ATOM   12380 H HA   . HIS   B  1 51  ? -24.675 3.969   -41.430 0.00 76.03  ? 77   HIS   B HA   1 
ATOM   12381 H HB2  . HIS   B  1 51  ? -25.198 6.901   -40.907 0.00 79.39  ? 77   HIS   B HB2  1 
ATOM   12382 H HB3  . HIS   B  1 51  ? -26.404 5.790   -41.605 0.00 79.68  ? 77   HIS   B HB3  1 
ATOM   12383 H HD2  . HIS   B  1 51  ? -27.753 4.272   -39.818 0.00 84.77  ? 77   HIS   B HD2  1 
ATOM   12384 H HE1  . HIS   B  1 51  ? -25.497 5.366   -36.409 0.00 85.77  ? 77   HIS   B HE1  1 
ATOM   12385 H HE2  . HIS   B  1 51  ? -27.563 4.108   -37.210 0.00 86.59  ? 77   HIS   B HE2  1 
ATOM   12386 N N    . ILE   B  1 52  ? -24.953 4.413   -43.850 1.00 64.13  ? 78   ILE   B N    1 
ATOM   12387 C CA   . ILE   B  1 52  ? -25.043 4.513   -45.305 1.00 64.30  ? 78   ILE   B CA   1 
ATOM   12388 C C    . ILE   B  1 52  ? -26.519 4.343   -45.636 1.00 65.08  ? 78   ILE   B C    1 
ATOM   12389 O O    . ILE   B  1 52  ? -27.120 3.351   -45.226 1.00 65.20  ? 78   ILE   B O    1 
ATOM   12390 C CB   . ILE   B  1 52  ? -24.201 3.416   -46.022 1.00 64.31  ? 78   ILE   B CB   1 
ATOM   12391 C CG1  . ILE   B  1 52  ? -22.734 3.372   -45.526 1.00 64.59  ? 78   ILE   B CG1  1 
ATOM   12392 C CG2  . ILE   B  1 52  ? -24.281 3.550   -47.549 1.00 64.67  ? 78   ILE   B CG2  1 
ATOM   12393 C CD1  . ILE   B  1 52  ? -21.873 4.593   -45.817 1.00 65.38  ? 78   ILE   B CD1  1 
ATOM   12394 H H    . ILE   B  1 52  ? -25.449 3.601   -43.499 0.00 75.98  ? 78   ILE   B H    1 
ATOM   12395 H HA   . ILE   B  1 52  ? -24.713 5.490   -45.651 0.00 76.18  ? 78   ILE   B HA   1 
ATOM   12396 H HB   . ILE   B  1 52  ? -24.644 2.455   -45.769 0.00 74.56  ? 78   ILE   B HB   1 
ATOM   12397 H HG12 . ILE   B  1 52  ? -22.729 3.212   -44.449 0.00 73.79  ? 78   ILE   B HG12 1 
ATOM   12398 H HG13 . ILE   B  1 52  ? -22.243 2.532   -46.013 0.00 72.87  ? 78   ILE   B HG13 1 
ATOM   12399 H HG21 . ILE   B  1 52  ? -23.819 2.674   -48.002 0.00 74.10  ? 78   ILE   B HG21 1 
ATOM   12400 H HG22 . ILE   B  1 52  ? -25.305 3.658   -47.897 0.00 75.82  ? 78   ILE   B HG22 1 
ATOM   12401 H HG23 . ILE   B  1 52  ? -23.734 4.440   -47.854 0.00 74.93  ? 78   ILE   B HG23 1 
ATOM   12402 H HD11 . ILE   B  1 52  ? -20.943 4.502   -45.259 0.00 73.70  ? 78   ILE   B HD11 1 
ATOM   12403 H HD12 . ILE   B  1 52  ? -21.651 4.633   -46.882 0.00 74.16  ? 78   ILE   B HD12 1 
ATOM   12404 H HD13 . ILE   B  1 52  ? -22.396 5.498   -45.510 0.00 75.36  ? 78   ILE   B HD13 1 
ATOM   12405 N N    . THR   B  1 53  ? -27.101 5.301   -46.372 1.00 65.51  ? 79   THR   B N    1 
ATOM   12406 C CA   . THR   B  1 53  ? -28.503 5.260   -46.803 1.00 66.60  ? 79   THR   B CA   1 
ATOM   12407 C C    . THR   B  1 53  ? -28.589 5.547   -48.333 1.00 68.04  ? 79   THR   B C    1 
ATOM   12408 O O    . THR   B  1 53  ? -27.561 5.832   -48.961 1.00 68.04  ? 79   THR   B O    1 
ATOM   12409 C CB   . THR   B  1 53  ? -29.355 6.274   -45.966 1.00 67.38  ? 79   THR   B CB   1 
ATOM   12410 O OG1  . THR   B  1 53  ? -29.108 7.609   -46.418 1.00 67.98  ? 79   THR   B OG1  1 
ATOM   12411 C CG2  . THR   B  1 53  ? -29.096 6.181   -44.465 1.00 67.64  ? 79   THR   B CG2  1 
ATOM   12412 H H    . THR   B  1 53  ? -26.620 6.137   -46.689 0.00 79.26  ? 79   THR   B H    1 
ATOM   12413 H HA   . THR   B  1 53  ? -28.917 4.267   -46.639 0.00 81.37  ? 79   THR   B HA   1 
ATOM   12414 H HB   . THR   B  1 53  ? -30.408 6.046   -46.126 0.00 84.60  ? 79   THR   B HB   1 
ATOM   12415 H HG1  . THR   B  1 53  ? -29.638 8.253   -45.880 0.00 85.85  ? 79   THR   B HG1  1 
ATOM   12416 H HG21 . THR   B  1 53  ? -29.832 6.776   -43.926 0.00 85.13  ? 79   THR   B HG21 1 
ATOM   12417 H HG22 . THR   B  1 53  ? -29.168 5.145   -44.137 0.00 83.53  ? 79   THR   B HG22 1 
ATOM   12418 H HG23 . THR   B  1 53  ? -28.103 6.559   -44.228 0.00 83.34  ? 79   THR   B HG23 1 
ATOM   12419 N N    . ASN   B  1 54  ? -29.825 5.474   -48.935 1.00 69.13  ? 80   ASN   B N    1 
ATOM   12420 C CA   . ASN   B  1 54  ? -30.063 5.841   -50.355 1.00 70.86  ? 80   ASN   B CA   1 
ATOM   12421 C C    . ASN   B  1 54  ? -29.733 7.310   -50.655 1.00 71.07  ? 80   ASN   B C    1 
ATOM   12422 O O    . ASN   B  1 54  ? -29.619 7.680   -51.821 1.00 71.06  ? 80   ASN   B O    1 
ATOM   12423 C CB   . ASN   B  1 54  ? -31.520 5.562   -50.840 1.00 73.64  ? 80   ASN   B CB   1 
ATOM   12424 C CG   . ASN   B  1 54  ? -32.649 6.105   -50.022 1.00 79.87  ? 80   ASN   B CG   1 
ATOM   12425 O OD1  . ASN   B  1 54  ? -32.417 6.854   -49.055 1.00 80.40  ? 80   ASN   B OD1  1 
ATOM   12426 N ND2  . ASN   B  1 54  ? -33.917 5.875   -50.468 1.00 84.02  ? 80   ASN   B ND2  1 
ATOM   12427 H H    . ASN   B  1 54  ? -30.653 5.146   -48.448 0.00 85.75  ? 80   ASN   B H    1 
ATOM   12428 H HA   . ASN   B  1 54  ? -29.401 5.236   -50.972 0.00 86.17  ? 80   ASN   B HA   1 
ATOM   12429 H HB2  . ASN   B  1 54  ? -31.631 5.967   -51.845 0.00 91.35  ? 80   ASN   B HB2  1 
ATOM   12430 H HB3  . ASN   B  1 54  ? -31.654 4.482   -50.880 0.00 90.59  ? 80   ASN   B HB3  1 
ATOM   12431 H HD21 . ASN   B  1 54  ? -34.121 5.657   -49.513 0.00 104.11 ? 80   ASN   B HD21 1 
ATOM   12432 H HD22 . ASN   B  1 54  ? -34.152 5.346   -51.300 0.00 103.79 ? 80   ASN   B HD22 1 
ATOM   12433 N N    . GLU   B  1 55  ? -29.629 8.148   -49.619 1.00 71.23  ? 81   GLU   B N    1 
ATOM   12434 C CA   . GLU   B  1 55  ? -29.312 9.564   -49.763 1.00 71.84  ? 81   GLU   B CA   1 
ATOM   12435 C C    . GLU   B  1 55  ? -27.808 9.852   -49.629 1.00 71.91  ? 81   GLU   B C    1 
ATOM   12436 O O    . GLU   B  1 55  ? -27.384 10.945  -49.990 1.00 72.03  ? 81   GLU   B O    1 
ATOM   12437 C CB   . GLU   B  1 55  ? -30.101 10.382  -48.728 1.00 74.08  ? 81   GLU   B CB   1 
ATOM   12438 H H    . GLU   B  1 55  ? -29.756 7.879   -48.649 0.00 88.63  ? 81   GLU   B H    1 
ATOM   12439 H HA   . GLU   B  1 55  ? -29.613 9.917   -50.747 0.00 90.30  ? 81   GLU   B HA   1 
ATOM   12440 N N    . SER   B  1 56  ? -27.013 8.902   -49.099 1.00 71.76  ? 82   SER   B N    1 
ATOM   12441 C CA   . SER   B  1 56  ? -25.570 9.067   -48.918 1.00 71.95  ? 82   SER   B CA   1 
ATOM   12442 C C    . SER   B  1 56  ? -24.843 9.407   -50.231 1.00 72.18  ? 82   SER   B C    1 
ATOM   12443 O O    . SER   B  1 56  ? -24.046 10.341  -50.261 1.00 72.31  ? 82   SER   B O    1 
ATOM   12444 C CB   . SER   B  1 56  ? -24.969 7.809   -48.292 1.00 73.02  ? 82   SER   B CB   1 
ATOM   12445 O OG   . SER   B  1 56  ? -25.404 7.652   -46.949 1.00 74.94  ? 82   SER   B OG   1 
ATOM   12446 H H    . SER   B  1 56  ? -27.357 8.006   -48.766 0.00 87.08  ? 82   SER   B H    1 
ATOM   12447 H HA   . SER   B  1 56  ? -25.407 9.900   -48.234 0.00 86.87  ? 82   SER   B HA   1 
ATOM   12448 H HB2  . SER   B  1 56  ? -25.308 6.944   -48.861 0.00 85.92  ? 82   SER   B HB2  1 
ATOM   12449 H HB3  . SER   B  1 56  ? -23.883 7.857   -48.346 0.00 85.33  ? 82   SER   B HB3  1 
ATOM   12450 H HG   . SER   B  1 56  ? -24.647 7.539   -46.317 0.00 87.87  ? 82   SER   B HG   1 
ATOM   12451 N N    . PHE   B  1 57  ? -25.145 8.683   -51.316 1.00 72.05  ? 83   PHE   B N    1 
ATOM   12452 C CA   . PHE   B  1 57  ? -24.530 8.927   -52.618 1.00 72.51  ? 83   PHE   B CA   1 
ATOM   12453 C C    . PHE   B  1 57  ? -25.588 9.483   -53.569 1.00 73.64  ? 83   PHE   B C    1 
ATOM   12454 O O    . PHE   B  1 57  ? -25.903 8.871   -54.590 1.00 74.10  ? 83   PHE   B O    1 
ATOM   12455 C CB   . PHE   B  1 57  ? -23.893 7.629   -53.148 1.00 71.87  ? 83   PHE   B CB   1 
ATOM   12456 C CG   . PHE   B  1 57  ? -22.906 7.027   -52.172 1.00 71.73  ? 83   PHE   B CG   1 
ATOM   12457 C CD1  . PHE   B  1 57  ? -21.637 7.558   -52.027 1.00 72.20  ? 83   PHE   B CD1  1 
ATOM   12458 C CD2  . PHE   B  1 57  ? -23.274 5.978   -51.349 1.00 72.13  ? 83   PHE   B CD2  1 
ATOM   12459 C CE1  . PHE   B  1 57  ? -20.742 7.021   -51.112 1.00 72.67  ? 83   PHE   B CE1  1 
ATOM   12460 C CE2  . PHE   B  1 57  ? -22.380 5.452   -50.428 1.00 72.61  ? 83   PHE   B CE2  1 
ATOM   12461 C CZ   . PHE   B  1 57  ? -21.120 5.975   -50.316 1.00 72.38  ? 83   PHE   B CZ   1 
ATOM   12462 H H    . PHE   B  1 57  ? -25.813 7.919   -51.323 0.00 85.86  ? 83   PHE   B H    1 
ATOM   12463 H HA   . PHE   B  1 57  ? -23.735 9.669   -52.546 0.00 85.77  ? 83   PHE   B HA   1 
ATOM   12464 H HB2  . PHE   B  1 57  ? -24.676 6.894   -53.329 0.00 84.12  ? 83   PHE   B HB2  1 
ATOM   12465 H HB3  . PHE   B  1 57  ? -23.363 7.845   -54.075 0.00 83.69  ? 83   PHE   B HB3  1 
ATOM   12466 H HD1  . PHE   B  1 57  ? -21.328 8.379   -52.647 0.00 82.75  ? 83   PHE   B HD1  1 
ATOM   12467 H HD2  . PHE   B  1 57  ? -24.264 5.561   -51.425 0.00 83.26  ? 83   PHE   B HD2  1 
ATOM   12468 H HE1  . PHE   B  1 57  ? -19.752 7.434   -51.022 0.00 81.42  ? 83   PHE   B HE1  1 
ATOM   12469 H HE2  . PHE   B  1 57  ? -22.675 4.624   -49.806 0.00 82.00  ? 83   PHE   B HE2  1 
ATOM   12470 H HZ   . PHE   B  1 57  ? -20.425 5.560   -49.607 0.00 80.56  ? 83   PHE   B HZ   1 
ATOM   12471 N N    . GLN   B  1 58  ? -26.145 10.651  -53.216 1.00 73.87  ? 84   GLN   B N    1 
ATOM   12472 C CA   . GLN   B  1 58  ? -27.147 11.338  -54.028 1.00 74.43  ? 84   GLN   B CA   1 
ATOM   12473 C C    . GLN   B  1 58  ? -26.414 12.325  -54.932 1.00 74.92  ? 84   GLN   B C    1 
ATOM   12474 O O    . GLN   B  1 58  ? -25.567 13.078  -54.449 1.00 75.36  ? 84   GLN   B O    1 
ATOM   12475 C CB   . GLN   B  1 58  ? -28.139 12.089  -53.129 1.00 75.82  ? 84   GLN   B CB   1 
ATOM   12476 H H    . GLN   B  1 58  ? -25.910 11.148  -52.363 0.00 89.93  ? 84   GLN   B H    1 
ATOM   12477 H HA   . GLN   B  1 58  ? -27.709 10.630  -54.635 0.00 91.69  ? 84   GLN   B HA   1 
ATOM   12478 N N    . GLY   B  1 59  ? -26.710 12.301  -56.226 1.00 74.74  ? 85   GLY   B N    1 
ATOM   12479 C CA   . GLY   B  1 59  ? -26.070 13.199  -57.181 1.00 75.11  ? 85   GLY   B CA   1 
ATOM   12480 C C    . GLY   B  1 59  ? -24.712 12.754  -57.699 1.00 75.06  ? 85   GLY   B C    1 
ATOM   12481 O O    . GLY   B  1 59  ? -24.084 13.496  -58.460 1.00 75.27  ? 85   GLY   B O    1 
ATOM   12482 H H    . GLY   B  1 59  ? -27.388 11.676  -56.650 0.00 92.60  ? 85   GLY   B H    1 
ATOM   12483 H HA2  . GLY   B  1 59  ? -26.726 13.302  -58.044 0.00 93.81  ? 85   GLY   B HA2  1 
ATOM   12484 H HA3  . GLY   B  1 59  ? -25.956 14.187  -56.739 0.00 93.75  ? 85   GLY   B HA3  1 
ATOM   12485 N N    . LEU   B  1 60  ? -24.254 11.536  -57.323 1.00 74.51  ? 86   LEU   B N    1 
ATOM   12486 C CA   . LEU   B  1 60  ? -23.002 10.957  -57.812 1.00 74.37  ? 86   LEU   B CA   1 
ATOM   12487 C C    . LEU   B  1 60  ? -23.392 9.797   -58.743 1.00 73.94  ? 86   LEU   B C    1 
ATOM   12488 O O    . LEU   B  1 60  ? -23.029 8.651   -58.501 1.00 74.19  ? 86   LEU   B O    1 
ATOM   12489 C CB   . LEU   B  1 60  ? -22.135 10.461  -56.640 1.00 74.58  ? 86   LEU   B CB   1 
ATOM   12490 C CG   . LEU   B  1 60  ? -21.872 11.469  -55.518 1.00 76.25  ? 86   LEU   B CG   1 
ATOM   12491 C CD1  . LEU   B  1 60  ? -21.069 10.834  -54.409 1.00 76.75  ? 86   LEU   B CD1  1 
ATOM   12492 C CD2  . LEU   B  1 60  ? -21.160 12.706  -56.035 1.00 77.03  ? 86   LEU   B CD2  1 
ATOM   12493 H H    . LEU   B  1 60  ? -24.770 10.893  -56.730 0.00 89.67  ? 86   LEU   B H    1 
ATOM   12494 H HA   . LEU   B  1 60  ? -22.425 11.677  -58.390 0.00 88.51  ? 86   LEU   B HA   1 
ATOM   12495 H HB2  . LEU   B  1 60  ? -22.623 9.605   -56.176 0.00 87.14  ? 86   LEU   B HB2  1 
ATOM   12496 H HB3  . LEU   B  1 60  ? -21.169 10.160  -57.040 0.00 86.53  ? 86   LEU   B HB3  1 
ATOM   12497 H HG   . LEU   B  1 60  ? -22.821 11.787  -55.089 0.00 90.41  ? 86   LEU   B HG   1 
ATOM   12498 H HD11 . LEU   B  1 60  ? -20.912 11.564  -53.617 0.00 89.19  ? 86   LEU   B HD11 1 
ATOM   12499 H HD12 . LEU   B  1 60  ? -21.628 9.983   -54.026 0.00 88.64  ? 86   LEU   B HD12 1 
ATOM   12500 H HD13 . LEU   B  1 60  ? -20.111 10.504  -54.808 0.00 87.94  ? 86   LEU   B HD13 1 
ATOM   12501 H HD21 . LEU   B  1 60  ? -20.876 13.332  -55.190 0.00 90.89  ? 86   LEU   B HD21 1 
ATOM   12502 H HD22 . LEU   B  1 60  ? -20.272 12.401  -56.587 0.00 89.89  ? 86   LEU   B HD22 1 
ATOM   12503 H HD23 . LEU   B  1 60  ? -21.832 13.261  -56.688 0.00 91.71  ? 86   LEU   B HD23 1 
ATOM   12504 N N    . GLN   B  1 61  ? -24.166 10.100  -59.794 1.00 73.06  ? 87   GLN   B N    1 
ATOM   12505 C CA   . GLN   B  1 61  ? -24.675 9.098   -60.738 1.00 72.53  ? 87   GLN   B CA   1 
ATOM   12506 C C    . GLN   B  1 61  ? -23.604 8.302   -61.491 1.00 71.40  ? 87   GLN   B C    1 
ATOM   12507 O O    . GLN   B  1 61  ? -23.824 7.121   -61.761 1.00 71.57  ? 87   GLN   B O    1 
ATOM   12508 C CB   . GLN   B  1 61  ? -25.623 9.763   -61.746 1.00 74.15  ? 87   GLN   B CB   1 
ATOM   12509 H H    . GLN   B  1 61  ? -24.459 11.046  -60.018 0.00 88.51  ? 87   GLN   B H    1 
ATOM   12510 H HA   . GLN   B  1 61  ? -25.265 8.377   -60.173 0.00 86.78  ? 87   GLN   B HA   1 
ATOM   12511 N N    . ASN   B  1 62  ? -22.464 8.932   -61.843 1.00 70.06  ? 88   ASN   B N    1 
ATOM   12512 C CA   . ASN   B  1 62  ? -21.394 8.255   -62.589 1.00 69.17  ? 88   ASN   B CA   1 
ATOM   12513 C C    . ASN   B  1 62  ? -20.399 7.526   -61.663 1.00 67.39  ? 88   ASN   B C    1 
ATOM   12514 O O    . ASN   B  1 62  ? -19.254 7.301   -62.051 1.00 67.40  ? 88   ASN   B O    1 
ATOM   12515 C CB   . ASN   B  1 62  ? -20.663 9.263   -63.497 1.00 70.89  ? 88   ASN   B CB   1 
ATOM   12516 C CG   . ASN   B  1 62  ? -21.538 9.822   -64.603 1.00 75.07  ? 88   ASN   B CG   1 
ATOM   12517 O OD1  . ASN   B  1 62  ? -22.173 9.073   -65.358 1.00 76.69  ? 88   ASN   B OD1  1 
ATOM   12518 N ND2  . ASN   B  1 62  ? -21.584 11.147  -64.750 1.00 75.76  ? 88   ASN   B ND2  1 
ATOM   12519 H H    . ASN   B  1 62  ? -22.259 9.903   -61.630 0.00 83.36  ? 88   ASN   B H    1 
ATOM   12520 H HA   . ASN   B  1 62  ? -21.830 7.502   -63.244 0.00 80.93  ? 88   ASN   B HA   1 
ATOM   12521 H HB2  . ASN   B  1 62  ? -20.289 10.083  -62.886 0.00 83.22  ? 88   ASN   B HB2  1 
ATOM   12522 H HB3  . ASN   B  1 62  ? -19.828 8.767   -63.990 0.00 82.29  ? 88   ASN   B HB3  1 
ATOM   12523 H HD21 . ASN   B  1 62  ? -22.160 11.549  -65.483 0.00 91.12  ? 88   ASN   B HD21 1 
ATOM   12524 H HD22 . ASN   B  1 62  ? -21.047 11.758  -64.144 0.00 90.14  ? 88   ASN   B HD22 1 
ATOM   12525 N N    . LEU   B  1 63  ? -20.846 7.105   -60.469 1.00 65.50  ? 89   LEU   B N    1 
ATOM   12526 C CA   . LEU   B  1 63  ? -19.986 6.419   -59.510 1.00 64.12  ? 89   LEU   B CA   1 
ATOM   12527 C C    . LEU   B  1 63  ? -19.869 4.938   -59.898 1.00 62.34  ? 89   LEU   B C    1 
ATOM   12528 O O    . LEU   B  1 63  ? -20.869 4.224   -59.902 1.00 62.73  ? 89   LEU   B O    1 
ATOM   12529 C CB   . LEU   B  1 63  ? -20.576 6.586   -58.084 1.00 64.24  ? 89   LEU   B CB   1 
ATOM   12530 C CG   . LEU   B  1 63  ? -19.634 6.812   -56.895 1.00 65.55  ? 89   LEU   B CG   1 
ATOM   12531 C CD1  . LEU   B  1 63  ? -18.602 7.888   -57.179 1.00 66.10  ? 89   LEU   B CD1  1 
ATOM   12532 C CD2  . LEU   B  1 63  ? -20.427 7.227   -55.667 1.00 65.98  ? 89   LEU   B CD2  1 
ATOM   12533 H H    . LEU   B  1 63  ? -21.811 7.180   -60.165 0.00 76.42  ? 89   LEU   B H    1 
ATOM   12534 H HA   . LEU   B  1 63  ? -18.992 6.861   -59.547 0.00 72.77  ? 89   LEU   B HA   1 
ATOM   12535 H HB2  . LEU   B  1 63  ? -21.237 7.452   -58.091 0.00 74.59  ? 89   LEU   B HB2  1 
ATOM   12536 H HB3  . LEU   B  1 63  ? -21.166 5.703   -57.844 0.00 73.46  ? 89   LEU   B HB3  1 
ATOM   12537 H HG   . LEU   B  1 63  ? -19.110 5.885   -56.667 0.00 73.29  ? 89   LEU   B HG   1 
ATOM   12538 H HD11 . LEU   B  1 63  ? -18.352 8.388   -56.245 0.00 74.78  ? 89   LEU   B HD11 1 
ATOM   12539 H HD12 . LEU   B  1 63  ? -17.713 7.424   -57.602 0.00 73.93  ? 89   LEU   B HD12 1 
ATOM   12540 H HD13 . LEU   B  1 63  ? -19.021 8.605   -57.884 0.00 75.60  ? 89   LEU   B HD13 1 
ATOM   12541 H HD21 . LEU   B  1 63  ? -19.810 7.084   -54.781 0.00 74.73  ? 89   LEU   B HD21 1 
ATOM   12542 H HD22 . LEU   B  1 63  ? -20.697 8.278   -55.759 0.00 76.19  ? 89   LEU   B HD22 1 
ATOM   12543 H HD23 . LEU   B  1 63  ? -21.329 6.621   -55.602 0.00 75.62  ? 89   LEU   B HD23 1 
ATOM   12544 N N    . THR   B  1 64  ? -18.658 4.504   -60.281 1.00 60.21  ? 90   THR   B N    1 
ATOM   12545 C CA   . THR   B  1 64  ? -18.348 3.125   -60.666 1.00 58.69  ? 90   THR   B CA   1 
ATOM   12546 C C    . THR   B  1 64  ? -17.636 2.369   -59.523 1.00 56.95  ? 90   THR   B C    1 
ATOM   12547 O O    . THR   B  1 64  ? -17.718 1.145   -59.474 1.00 56.46  ? 90   THR   B O    1 
ATOM   12548 C CB   . THR   B  1 64  ? -17.489 3.105   -61.943 1.00 59.63  ? 90   THR   B CB   1 
ATOM   12549 O OG1  . THR   B  1 64  ? -16.235 3.740   -61.689 1.00 60.64  ? 90   THR   B OG1  1 
ATOM   12550 C CG2  . THR   B  1 64  ? -18.183 3.766   -63.128 1.00 59.80  ? 90   THR   B CG2  1 
ATOM   12551 H H    . THR   B  1 64  ? -17.842 5.104   -60.338 0.00 67.24  ? 90   THR   B H    1 
ATOM   12552 H HA   . THR   B  1 64  ? -19.263 2.589   -60.909 0.00 65.44  ? 90   THR   B HA   1 
ATOM   12553 H HB   . THR   B  1 64  ? -17.301 2.066   -62.213 0.00 65.15  ? 90   THR   B HB   1 
ATOM   12554 H HG1  . THR   B  1 64  ? -16.346 4.726   -61.639 0.00 66.80  ? 90   THR   B HG1  1 
ATOM   12555 H HG21 . THR   B  1 64  ? -17.568 3.663   -64.021 0.00 66.73  ? 90   THR   B HG21 1 
ATOM   12556 H HG22 . THR   B  1 64  ? -19.148 3.293   -63.305 0.00 67.35  ? 90   THR   B HG22 1 
ATOM   12557 H HG23 . THR   B  1 64  ? -18.340 4.826   -62.932 0.00 67.56  ? 90   THR   B HG23 1 
ATOM   12558 N N    . LYS   B  1 65  ? -16.930 3.078   -58.623 1.00 55.81  ? 91   LYS   B N    1 
ATOM   12559 C CA   . LYS   B  1 65  ? -16.212 2.442   -57.522 1.00 55.22  ? 91   LYS   B CA   1 
ATOM   12560 C C    . LYS   B  1 65  ? -16.407 3.203   -56.208 1.00 54.71  ? 91   LYS   B C    1 
ATOM   12561 O O    . LYS   B  1 65  ? -16.331 4.433   -56.188 1.00 55.13  ? 91   LYS   B O    1 
ATOM   12562 C CB   . LYS   B  1 65  ? -14.714 2.336   -57.856 1.00 56.24  ? 91   LYS   B CB   1 
ATOM   12563 C CG   . LYS   B  1 65  ? -13.870 1.723   -56.744 1.00 60.51  ? 91   LYS   B CG   1 
ATOM   12564 C CD   . LYS   B  1 65  ? -12.449 1.444   -57.195 1.00 64.54  ? 91   LYS   B CD   1 
ATOM   12565 C CE   . LYS   B  1 65  ? -11.590 0.968   -56.050 1.00 68.02  ? 91   LYS   B CE   1 
ATOM   12566 N NZ   . LYS   B  1 65  ? -10.176 0.772   -56.465 1.00 70.54  ? 91   LYS   B NZ   1 
ATOM   12567 H H    . LYS   B  1 65  ? -16.819 4.087   -58.634 0.00 61.33  ? 91   LYS   B H    1 
ATOM   12568 H HA   . LYS   B  1 65  ? -16.584 1.430   -57.371 0.00 59.10  ? 91   LYS   B HA   1 
ATOM   12569 H HB2  . LYS   B  1 65  ? -14.593 1.722   -58.747 0.00 59.25  ? 91   LYS   B HB2  1 
ATOM   12570 H HB3  . LYS   B  1 65  ? -14.326 3.336   -58.036 0.00 59.73  ? 91   LYS   B HB3  1 
ATOM   12571 H HG2  . LYS   B  1 65  ? -13.803 2.417   -55.907 0.00 62.92  ? 91   LYS   B HG2  1 
ATOM   12572 H HG3  . LYS   B  1 65  ? -14.317 0.786   -56.416 0.00 62.57  ? 91   LYS   B HG3  1 
ATOM   12573 H HD2  . LYS   B  1 65  ? -12.460 0.669   -57.960 0.00 65.70  ? 91   LYS   B HD2  1 
ATOM   12574 H HD3  . LYS   B  1 65  ? -12.013 2.360   -57.591 0.00 66.14  ? 91   LYS   B HD3  1 
ATOM   12575 H HE2  . LYS   B  1 65  ? -11.609 1.711   -55.254 0.00 68.74  ? 91   LYS   B HE2  1 
ATOM   12576 H HE3  . LYS   B  1 65  ? -11.973 0.016   -55.686 0.00 68.29  ? 91   LYS   B HE3  1 
ATOM   12577 H HZ1  . LYS   B  1 65  ? -9.628  0.435   -55.680 0.00 69.69  ? 91   LYS   B HZ1  1 
ATOM   12578 H HZ2  . LYS   B  1 65  ? -10.128 0.092   -57.217 0.00 70.06  ? 91   LYS   B HZ2  1 
ATOM   12579 H HZ3  . LYS   B  1 65  ? -9.784  1.650   -56.789 0.00 70.46  ? 91   LYS   B HZ3  1 
ATOM   12580 N N    . ILE   B  1 66  ? -16.633 2.454   -55.109 1.00 53.50  ? 92   ILE   B N    1 
ATOM   12581 C CA   . ILE   B  1 66  ? -16.777 2.997   -53.760 1.00 52.65  ? 92   ILE   B CA   1 
ATOM   12582 C C    . ILE   B  1 66  ? -15.980 2.105   -52.830 1.00 51.75  ? 92   ILE   B C    1 
ATOM   12583 O O    . ILE   B  1 66  ? -16.160 0.887   -52.839 1.00 51.74  ? 92   ILE   B O    1 
ATOM   12584 C CB   . ILE   B  1 66  ? -18.249 3.071   -53.288 1.00 53.07  ? 92   ILE   B CB   1 
ATOM   12585 C CG1  . ILE   B  1 66  ? -19.038 4.101   -54.111 1.00 54.07  ? 92   ILE   B CG1  1 
ATOM   12586 C CG2  . ILE   B  1 66  ? -18.321 3.403   -51.778 1.00 53.33  ? 92   ILE   B CG2  1 
ATOM   12587 C CD1  . ILE   B  1 66  ? -20.522 3.999   -53.955 1.00 55.32  ? 92   ILE   B CD1  1 
ATOM   12588 H H    . ILE   B  1 66  ? -16.720 1.443   -55.125 0.00 57.20  ? 92   ILE   B H    1 
ATOM   12589 H HA   . ILE   B  1 66  ? -16.360 4.002   -53.715 0.00 57.22  ? 92   ILE   B HA   1 
ATOM   12590 H HB   . ILE   B  1 66  ? -18.698 2.090   -53.441 0.00 58.28  ? 92   ILE   B HB   1 
ATOM   12591 H HG12 . ILE   B  1 66  ? -18.740 5.100   -53.795 0.00 60.84  ? 92   ILE   B HG12 1 
ATOM   12592 H HG13 . ILE   B  1 66  ? -18.811 3.967   -55.167 0.00 60.39  ? 92   ILE   B HG13 1 
ATOM   12593 H HG21 . ILE   B  1 66  ? -19.315 3.763   -51.515 0.00 59.72  ? 92   ILE   B HG21 1 
ATOM   12594 H HG22 . ILE   B  1 66  ? -18.119 2.503   -51.199 0.00 58.25  ? 92   ILE   B HG22 1 
ATOM   12595 H HG23 . ILE   B  1 66  ? -17.582 4.169   -51.547 0.00 58.71  ? 92   ILE   B HG23 1 
ATOM   12596 H HD11 . ILE   B  1 66  ? -20.982 4.460   -54.827 0.00 63.42  ? 92   ILE   B HD11 1 
ATOM   12597 H HD12 . ILE   B  1 66  ? -20.814 2.952   -53.887 0.00 62.46  ? 92   ILE   B HD12 1 
ATOM   12598 H HD13 . ILE   B  1 66  ? -20.834 4.537   -53.061 0.00 63.25  ? 92   ILE   B HD13 1 
ATOM   12599 N N    . ASN   B  1 67  ? -15.149 2.713   -51.990 1.00 50.81  ? 93   ASN   B N    1 
ATOM   12600 C CA   . ASN   B  1 67  ? -14.384 1.977   -51.002 1.00 50.42  ? 93   ASN   B CA   1 
ATOM   12601 C C    . ASN   B  1 67  ? -14.733 2.551   -49.634 1.00 50.50  ? 93   ASN   B C    1 
ATOM   12602 O O    . ASN   B  1 67  ? -14.417 3.697   -49.360 1.00 50.37  ? 93   ASN   B O    1 
ATOM   12603 C CB   . ASN   B  1 67  ? -12.883 2.050   -51.320 1.00 49.95  ? 93   ASN   B CB   1 
ATOM   12604 C CG   . ASN   B  1 67  ? -11.964 1.505   -50.261 1.00 50.50  ? 93   ASN   B CG   1 
ATOM   12605 O OD1  . ASN   B  1 67  ? -12.360 1.244   -49.129 1.00 50.74  ? 93   ASN   B OD1  1 
ATOM   12606 N ND2  . ASN   B  1 67  ? -10.698 1.342   -50.608 1.00 50.19  ? 93   ASN   B ND2  1 
ATOM   12607 H H    . ASN   B  1 67  ? -14.981 3.713   -51.963 0.00 54.23  ? 93   ASN   B H    1 
ATOM   12608 H HA   . ASN   B  1 67  ? -14.682 0.931   -51.008 0.00 52.33  ? 93   ASN   B HA   1 
ATOM   12609 H HB2  . ASN   B  1 67  ? -12.704 1.473   -52.226 0.00 50.91  ? 93   ASN   B HB2  1 
ATOM   12610 H HB3  . ASN   B  1 67  ? -12.596 3.083   -51.496 0.00 51.54  ? 93   ASN   B HB3  1 
ATOM   12611 H HD21 . ASN   B  1 67  ? -10.031 0.977   -49.936 0.00 49.25  ? 93   ASN   B HD21 1 
ATOM   12612 H HD22 . ASN   B  1 67  ? -10.394 1.579   -51.547 0.00 49.80  ? 93   ASN   B HD22 1 
ATOM   12613 N N    . LEU   B  1 68  ? -15.417 1.763   -48.797 1.00 50.52  ? 94   LEU   B N    1 
ATOM   12614 C CA   . LEU   B  1 68  ? -15.797 2.166   -47.444 1.00 50.98  ? 94   LEU   B CA   1 
ATOM   12615 C C    . LEU   B  1 68  ? -15.118 1.258   -46.404 1.00 51.55  ? 94   LEU   B C    1 
ATOM   12616 O O    . LEU   B  1 68  ? -15.682 1.051   -45.332 1.00 52.02  ? 94   LEU   B O    1 
ATOM   12617 C CB   . LEU   B  1 68  ? -17.332 2.095   -47.302 1.00 50.93  ? 94   LEU   B CB   1 
ATOM   12618 C CG   . LEU   B  1 68  ? -18.131 3.180   -48.010 1.00 52.15  ? 94   LEU   B CG   1 
ATOM   12619 C CD1  . LEU   B  1 68  ? -19.545 2.709   -48.291 1.00 52.46  ? 94   LEU   B CD1  1 
ATOM   12620 C CD2  . LEU   B  1 68  ? -18.168 4.454   -47.185 1.00 53.01  ? 94   LEU   B CD2  1 
ATOM   12621 H H    . LEU   B  1 68  ? -15.727 0.824   -49.028 0.00 53.06  ? 94   LEU   B H    1 
ATOM   12622 H HA   . LEU   B  1 68  ? -15.482 3.188   -47.238 0.00 54.47  ? 94   LEU   B HA   1 
ATOM   12623 H HB2  . LEU   B  1 68  ? -17.662 1.144   -47.716 0.00 54.99  ? 94   LEU   B HB2  1 
ATOM   12624 H HB3  . LEU   B  1 68  ? -17.610 2.155   -46.252 0.00 55.50  ? 94   LEU   B HB3  1 
ATOM   12625 H HG   . LEU   B  1 68  ? -17.673 3.417   -48.970 0.00 57.20  ? 94   LEU   B HG   1 
ATOM   12626 H HD11 . LEU   B  1 68  ? -20.121 3.540   -48.695 0.00 59.37  ? 94   LEU   B HD11 1 
ATOM   12627 H HD12 . LEU   B  1 68  ? -19.511 1.897   -49.016 0.00 58.12  ? 94   LEU   B HD12 1 
ATOM   12628 H HD13 . LEU   B  1 68  ? -19.994 2.360   -47.362 0.00 58.79  ? 94   LEU   B HD13 1 
ATOM   12629 H HD21 . LEU   B  1 68  ? -18.657 5.235   -47.765 0.00 59.77  ? 94   LEU   B HD21 1 
ATOM   12630 H HD22 . LEU   B  1 68  ? -18.734 4.266   -46.274 0.00 59.42  ? 94   LEU   B HD22 1 
ATOM   12631 H HD23 . LEU   B  1 68  ? -17.154 4.758   -46.933 0.00 58.47  ? 94   LEU   B HD23 1 
ATOM   12632 N N    . ASN   B  1 69  ? -13.893 0.768   -46.689 1.00 51.58  ? 95   ASN   B N    1 
ATOM   12633 C CA   . ASN   B  1 69  ? -13.154 -0.121  -45.788 1.00 52.14  ? 95   ASN   B CA   1 
ATOM   12634 C C    . ASN   B  1 69  ? -12.809 0.545   -44.448 1.00 53.78  ? 95   ASN   B C    1 
ATOM   12635 O O    . ASN   B  1 69  ? -12.564 1.739   -44.408 1.00 54.05  ? 95   ASN   B O    1 
ATOM   12636 C CB   . ASN   B  1 69  ? -11.842 -0.593  -46.438 1.00 51.56  ? 95   ASN   B CB   1 
ATOM   12637 C CG   . ASN   B  1 69  ? -11.996 -1.496  -47.636 1.00 52.15  ? 95   ASN   B CG   1 
ATOM   12638 O OD1  . ASN   B  1 69  ? -13.079 -1.985  -47.943 1.00 52.44  ? 95   ASN   B OD1  1 
ATOM   12639 N ND2  . ASN   B  1 69  ? -10.905 -1.722  -48.353 1.00 51.75  ? 95   ASN   B ND2  1 
ATOM   12640 H H    . ASN   B  1 69  ? -13.374 0.997   -47.530 0.00 52.68  ? 95   ASN   B H    1 
ATOM   12641 H HA   . ASN   B  1 69  ? -13.766 -0.997  -45.578 0.00 52.84  ? 95   ASN   B HA   1 
ATOM   12642 H HB2  . ASN   B  1 69  ? -11.275 0.281   -46.754 0.00 51.09  ? 95   ASN   B HB2  1 
ATOM   12643 H HB3  . ASN   B  1 69  ? -11.270 -1.142  -45.691 0.00 50.61  ? 95   ASN   B HB3  1 
ATOM   12644 H HD21 . ASN   B  1 69  ? -10.950 -2.322  -49.171 0.00 50.12  ? 95   ASN   B HD21 1 
ATOM   12645 H HD22 . ASN   B  1 69  ? -10.024 -1.295  -48.085 0.00 49.92  ? 95   ASN   B HD22 1 
ATOM   12646 N N    . HIS   B  1 70  ? -12.760 -0.239  -43.363 1.00 54.68  ? 96   HIS   B N    1 
ATOM   12647 C CA   . HIS   B  1 70  ? -12.380 0.250   -42.036 1.00 56.14  ? 96   HIS   B CA   1 
ATOM   12648 C C    . HIS   B  1 70  ? -13.254 1.420   -41.547 1.00 57.58  ? 96   HIS   B C    1 
ATOM   12649 O O    . HIS   B  1 70  ? -12.728 2.424   -41.071 1.00 57.75  ? 96   HIS   B O    1 
ATOM   12650 C CB   . HIS   B  1 70  ? -10.884 0.639   -42.017 1.00 56.95  ? 96   HIS   B CB   1 
ATOM   12651 C CG   . HIS   B  1 70  ? -9.975  -0.368  -42.649 1.00 59.36  ? 96   HIS   B CG   1 
ATOM   12652 N ND1  . HIS   B  1 70  ? -9.427  -0.157  -43.901 1.00 61.25  ? 96   HIS   B ND1  1 
ATOM   12653 C CD2  . HIS   B  1 70  ? -9.537  -1.556  -42.176 1.00 60.44  ? 96   HIS   B CD2  1 
ATOM   12654 C CE1  . HIS   B  1 70  ? -8.690  -1.226  -44.157 1.00 61.75  ? 96   HIS   B CE1  1 
ATOM   12655 N NE2  . HIS   B  1 70  ? -8.727  -2.094  -43.145 1.00 61.49  ? 96   HIS   B NE2  1 
ATOM   12656 H H    . HIS   B  1 70  ? -12.980 -1.230  -43.374 0.00 54.99  ? 96   HIS   B H    1 
ATOM   12657 H HA   . HIS   B  1 70  ? -12.510 -0.566  -41.326 0.00 56.64  ? 96   HIS   B HA   1 
ATOM   12658 H HB2  . HIS   B  1 70  ? -10.754 1.573   -42.564 0.00 56.98  ? 96   HIS   B HB2  1 
ATOM   12659 H HB3  . HIS   B  1 70  ? -10.568 0.771   -40.984 0.00 56.74  ? 96   HIS   B HB3  1 
ATOM   12660 H HD2  . HIS   B  1 70  ? -9.779  -1.997  -41.224 0.00 58.72  ? 96   HIS   B HD2  1 
ATOM   12661 H HE1  . HIS   B  1 70  ? -8.131  -1.375  -45.065 0.00 58.89  ? 96   HIS   B HE1  1 
ATOM   12662 H HE2  . HIS   B  1 70  ? -8.245  -2.986  -43.101 0.00 58.35  ? 96   HIS   B HE2  1 
ATOM   12663 N N    . ASN   B  1 71  ? -14.579 1.293   -41.663 1.00 58.80  ? 97   ASN   B N    1 
ATOM   12664 C CA   . ASN   B  1 71  ? -15.505 2.332   -41.218 1.00 60.49  ? 97   ASN   B CA   1 
ATOM   12665 C C    . ASN   B  1 71  ? -16.551 1.722   -40.286 1.00 63.58  ? 97   ASN   B C    1 
ATOM   12666 O O    . ASN   B  1 71  ? -17.229 0.790   -40.715 1.00 63.75  ? 97   ASN   B O    1 
ATOM   12667 C CB   . ASN   B  1 71  ? -16.233 2.956   -42.410 1.00 60.04  ? 97   ASN   B CB   1 
ATOM   12668 C CG   . ASN   B  1 71  ? -15.482 4.064   -43.098 1.00 60.40  ? 97   ASN   B CG   1 
ATOM   12669 O OD1  . ASN   B  1 71  ? -15.526 5.212   -42.682 1.00 60.00  ? 97   ASN   B OD1  1 
ATOM   12670 N ND2  . ASN   B  1 71  ? -14.774 3.751   -44.161 1.00 61.13  ? 97   ASN   B ND2  1 
ATOM   12671 H H    . ASN   B  1 71  ? -15.041 0.479   -42.057 0.00 61.32  ? 97   ASN   B H    1 
ATOM   12672 H HA   . ASN   B  1 71  ? -14.950 3.113   -40.704 0.00 64.29  ? 97   ASN   B HA   1 
ATOM   12673 H HB2  . ASN   B  1 71  ? -16.444 2.175   -43.139 0.00 64.11  ? 97   ASN   B HB2  1 
ATOM   12674 H HB3  . ASN   B  1 71  ? -17.173 3.377   -42.054 0.00 65.35  ? 97   ASN   B HB3  1 
ATOM   12675 H HD21 . ASN   B  1 71  ? -14.253 4.473   -44.648 0.00 64.59  ? 97   ASN   B HD21 1 
ATOM   12676 H HD22 . ASN   B  1 71  ? -14.731 2.792   -44.489 0.00 64.12  ? 97   ASN   B HD22 1 
ATOM   12677 N N    . PRO   B  1 72  ? -16.770 2.243   -39.056 1.00 65.85  ? 98   PRO   B N    1 
ATOM   12678 C CA   . PRO   B  1 72  ? -16.040 3.323   -38.371 1.00 67.61  ? 98   PRO   B CA   1 
ATOM   12679 C C    . PRO   B  1 72  ? -14.705 2.820   -37.825 1.00 70.26  ? 98   PRO   B C    1 
ATOM   12680 O O    . PRO   B  1 72  ? -14.607 1.662   -37.416 1.00 70.50  ? 98   PRO   B O    1 
ATOM   12681 C CB   . PRO   B  1 72  ? -16.999 3.712   -37.244 1.00 68.06  ? 98   PRO   B CB   1 
ATOM   12682 C CG   . PRO   B  1 72  ? -17.663 2.426   -36.878 1.00 68.12  ? 98   PRO   B CG   1 
ATOM   12683 C CD   . PRO   B  1 72  ? -17.796 1.654   -38.172 1.00 66.01  ? 98   PRO   B CD   1 
ATOM   12684 H HA   . PRO   B  1 72  ? -15.902 4.196   -39.005 0.00 72.94  ? 98   PRO   B HA   1 
ATOM   12685 H HB2  . PRO   B  1 72  ? -16.438 4.114   -36.401 0.00 74.37  ? 98   PRO   B HB2  1 
ATOM   12686 H HB3  . PRO   B  1 72  ? -17.727 4.436   -37.609 0.00 75.21  ? 98   PRO   B HB3  1 
ATOM   12687 H HG2  . PRO   B  1 72  ? -17.040 1.882   -36.170 0.00 73.93  ? 98   PRO   B HG2  1 
ATOM   12688 H HG3  . PRO   B  1 72  ? -18.644 2.629   -36.450 0.00 75.44  ? 98   PRO   B HG3  1 
ATOM   12689 H HD2  . PRO   B  1 72  ? -17.589 0.598   -38.005 0.00 71.24  ? 98   PRO   B HD2  1 
ATOM   12690 H HD3  . PRO   B  1 72  ? -18.788 1.800   -38.598 0.00 72.52  ? 98   PRO   B HD3  1 
ATOM   12691 N N    . ASN   B  1 73  ? -13.683 3.685   -37.789 1.00 72.08  ? 99   ASN   B N    1 
ATOM   12692 C CA   . ASN   B  1 73  ? -12.370 3.318   -37.262 1.00 74.28  ? 99   ASN   B CA   1 
ATOM   12693 C C    . ASN   B  1 73  ? -12.333 3.590   -35.739 1.00 76.32  ? 99   ASN   B C    1 
ATOM   12694 O O    . ASN   B  1 73  ? -11.430 4.269   -35.258 1.00 76.99  ? 99   ASN   B O    1 
ATOM   12695 C CB   . ASN   B  1 73  ? -11.273 4.094   -38.019 1.00 76.12  ? 99   ASN   B CB   1 
ATOM   12696 C CG   . ASN   B  1 73  ? -9.915  3.422   -38.051 1.00 80.93  ? 99   ASN   B CG   1 
ATOM   12697 O OD1  . ASN   B  1 73  ? -9.334  3.206   -39.127 1.00 82.67  ? 99   ASN   B OD1  1 
ATOM   12698 N ND2  . ASN   B  1 73  ? -9.369  3.075   -36.884 1.00 81.75  ? 99   ASN   B ND2  1 
ATOM   12699 H H    . ASN   B  1 73  ? -13.739 4.645   -38.114 0.00 76.24  ? 99   ASN   B H    1 
ATOM   12700 H HA   . ASN   B  1 73  ? -12.195 2.254   -37.418 0.00 76.41  ? 99   ASN   B HA   1 
ATOM   12701 H HB2  . ASN   B  1 73  ? -11.595 4.193   -39.055 0.00 78.39  ? 99   ASN   B HB2  1 
ATOM   12702 H HB3  . ASN   B  1 73  ? -11.151 5.089   -37.596 0.00 78.82  ? 99   ASN   B HB3  1 
ATOM   12703 H HD21 . ASN   B  1 73  ? -8.460  2.625   -36.868 0.00 81.69  ? 99   ASN   B HD21 1 
ATOM   12704 H HD22 . ASN   B  1 73  ? -9.852  3.268   -36.012 0.00 83.06  ? 99   ASN   B HD22 1 
ATOM   12705 N N    . VAL   B  1 74  ? -13.332 3.042   -34.999 1.00 77.25  ? 100  VAL   B N    1 
ATOM   12706 C CA   . VAL   B  1 74  ? -13.571 3.118   -33.538 1.00 78.72  ? 100  VAL   B CA   1 
ATOM   12707 C C    . VAL   B  1 74  ? -13.571 4.562   -32.965 1.00 79.90  ? 100  VAL   B C    1 
ATOM   12708 O O    . VAL   B  1 74  ? -12.814 5.428   -33.409 1.00 80.16  ? 100  VAL   B O    1 
ATOM   12709 C CB   . VAL   B  1 74  ? -12.636 2.182   -32.700 1.00 79.69  ? 100  VAL   B CB   1 
ATOM   12710 C CG1  . VAL   B  1 74  ? -11.249 2.786   -32.497 1.00 80.15  ? 100  VAL   B CG1  1 
ATOM   12711 C CG2  . VAL   B  1 74  ? -13.262 1.835   -31.342 1.00 80.30  ? 100  VAL   B CG2  1 
ATOM   12712 H H    . VAL   B  1 74  ? -14.049 2.476   -35.442 0.00 81.26  ? 100  VAL   B H    1 
ATOM   12713 H HA   . VAL   B  1 74  ? -14.595 2.763   -33.418 0.00 83.85  ? 100  VAL   B HA   1 
ATOM   12714 H HB   . VAL   B  1 74  ? -12.507 1.248   -33.244 0.00 82.71  ? 100  VAL   B HB   1 
ATOM   12715 H HG11 . VAL   B  1 74  ? -10.550 1.985   -32.264 0.00 82.39  ? 100  VAL   B HG11 1 
ATOM   12716 H HG12 . VAL   B  1 74  ? -10.945 3.297   -33.410 0.00 82.89  ? 100  VAL   B HG12 1 
ATOM   12717 H HG13 . VAL   B  1 74  ? -11.281 3.490   -31.667 0.00 83.74  ? 100  VAL   B HG13 1 
ATOM   12718 H HG21 . VAL   B  1 74  ? -12.610 1.133   -30.825 0.00 84.15  ? 100  VAL   B HG21 1 
ATOM   12719 H HG22 . VAL   B  1 74  ? -13.370 2.742   -30.749 0.00 85.40  ? 100  VAL   B HG22 1 
ATOM   12720 H HG23 . VAL   B  1 74  ? -14.237 1.380   -31.508 0.00 85.22  ? 100  VAL   B HG23 1 
ATOM   12721 N N    . GLN   B  1 75  ? -14.439 4.786   -31.951 1.00 80.27  ? 101  GLN   B N    1 
ATOM   12722 C CA   . GLN   B  1 75  ? -14.653 6.076   -31.280 1.00 81.01  ? 101  GLN   B CA   1 
ATOM   12723 C C    . GLN   B  1 75  ? -13.374 6.788   -30.850 1.00 81.38  ? 101  GLN   B C    1 
ATOM   12724 O O    . GLN   B  1 75  ? -13.434 7.947   -30.433 1.00 81.53  ? 101  GLN   B O    1 
ATOM   12725 C CB   . GLN   B  1 75  ? -15.561 5.889   -30.051 1.00 82.76  ? 101  GLN   B CB   1 
ATOM   12726 H H    . GLN   B  1 75  ? -15.022 4.049   -31.566 0.00 86.93  ? 101  GLN   B H    1 
ATOM   12727 H HA   . GLN   B  1 75  ? -15.176 6.737   -31.970 0.00 89.02  ? 101  GLN   B HA   1 
ATOM   12728 N N    . GLY   B  1 87  ? -19.899 -0.515  -35.710 1.00 65.19  ? 113  GLY   B N    1 
ATOM   12729 C CA   . GLY   B  1 87  ? -20.039 -1.156  -37.010 1.00 65.51  ? 113  GLY   B CA   1 
ATOM   12730 C C    . GLY   B  1 87  ? -20.823 -0.331  -38.009 1.00 65.47  ? 113  GLY   B C    1 
ATOM   12731 O O    . GLY   B  1 87  ? -21.697 0.441   -37.620 1.00 65.79  ? 113  GLY   B O    1 
ATOM   12732 H HA2  . GLY   B  1 87  ? -19.045 -1.330  -37.419 0.00 71.31  ? 113  GLY   B HA2  1 
ATOM   12733 H HA3  . GLY   B  1 87  ? -20.553 -2.109  -36.892 0.00 72.41  ? 113  GLY   B HA3  1 
ATOM   12734 N N    . LEU   B  1 88  ? -20.526 -0.497  -39.305 1.00 65.04  ? 114  LEU   B N    1 
ATOM   12735 C CA   . LEU   B  1 88  ? -21.201 0.258   -40.357 1.00 65.03  ? 114  LEU   B CA   1 
ATOM   12736 C C    . LEU   B  1 88  ? -22.618 -0.258  -40.557 1.00 65.38  ? 114  LEU   B C    1 
ATOM   12737 O O    . LEU   B  1 88  ? -22.813 -1.444  -40.818 1.00 65.34  ? 114  LEU   B O    1 
ATOM   12738 C CB   . LEU   B  1 88  ? -20.422 0.143   -41.680 1.00 64.91  ? 114  LEU   B CB   1 
ATOM   12739 C CG   . LEU   B  1 88  ? -20.835 1.075   -42.824 1.00 65.91  ? 114  LEU   B CG   1 
ATOM   12740 C CD1  . LEU   B  1 88  ? -20.716 2.532   -42.426 1.00 66.30  ? 114  LEU   B CD1  1 
ATOM   12741 C CD2  . LEU   B  1 88  ? -19.993 0.818   -44.055 1.00 66.26  ? 114  LEU   B CD2  1 
ATOM   12742 H H    . LEU   B  1 88  ? -19.828 -1.146  -39.652 0.00 70.97  ? 114  LEU   B H    1 
ATOM   12743 H HA   . LEU   B  1 88  ? -21.235 1.305   -40.062 0.00 72.96  ? 114  LEU   B HA   1 
ATOM   12744 H HB2  . LEU   B  1 88  ? -19.363 0.308   -41.483 0.00 70.65  ? 114  LEU   B HB2  1 
ATOM   12745 H HB3  . LEU   B  1 88  ? -20.573 -0.868  -42.053 0.00 71.04  ? 114  LEU   B HB3  1 
ATOM   12746 H HG   . LEU   B  1 88  ? -21.874 0.883   -43.089 0.00 73.58  ? 114  LEU   B HG   1 
ATOM   12747 H HD11 . LEU   B  1 88  ? -20.695 3.147   -43.324 0.00 74.01  ? 114  LEU   B HD11 1 
ATOM   12748 H HD12 . LEU   B  1 88  ? -21.576 2.803   -41.816 0.00 74.82  ? 114  LEU   B HD12 1 
ATOM   12749 H HD13 . LEU   B  1 88  ? -19.797 2.670   -41.858 0.00 73.32  ? 114  LEU   B HD13 1 
ATOM   12750 H HD21 . LEU   B  1 88  ? -20.403 1.382   -44.891 0.00 72.71  ? 114  LEU   B HD21 1 
ATOM   12751 H HD22 . LEU   B  1 88  ? -18.972 1.141   -43.856 0.00 71.65  ? 114  LEU   B HD22 1 
ATOM   12752 H HD23 . LEU   B  1 88  ? -20.005 -0.247  -44.281 0.00 71.81  ? 114  LEU   B HD23 1 
ATOM   12753 N N    . ASN   B  1 89  ? -23.606 0.633   -40.434 1.00 65.53  ? 115  ASN   B N    1 
ATOM   12754 C CA   . ASN   B  1 89  ? -25.005 0.295   -40.645 1.00 66.21  ? 115  ASN   B CA   1 
ATOM   12755 C C    . ASN   B  1 89  ? -25.332 0.707   -42.084 1.00 64.56  ? 115  ASN   B C    1 
ATOM   12756 O O    . ASN   B  1 89  ? -25.166 1.871   -42.439 1.00 64.69  ? 115  ASN   B O    1 
ATOM   12757 C CB   . ASN   B  1 89  ? -25.914 1.005   -39.615 1.00 70.11  ? 115  ASN   B CB   1 
ATOM   12758 C CG   . ASN   B  1 89  ? -27.369 1.045   -40.013 1.00 78.73  ? 115  ASN   B CG   1 
ATOM   12759 O OD1  . ASN   B  1 89  ? -27.767 1.899   -40.825 1.00 80.04  ? 115  ASN   B OD1  1 
ATOM   12760 N ND2  . ASN   B  1 89  ? -28.232 0.200   -39.441 1.00 83.79  ? 115  ASN   B ND2  1 
ATOM   12761 H H    . ASN   B  1 89  ? -23.460 1.609   -40.199 0.00 75.42  ? 115  ASN   B H    1 
ATOM   12762 H HA   . ASN   B  1 89  ? -25.165 -0.776  -40.533 0.00 76.51  ? 115  ASN   B HA   1 
ATOM   12763 H HB2  . ASN   B  1 89  ? -25.831 0.489   -38.660 0.00 81.99  ? 115  ASN   B HB2  1 
ATOM   12764 H HB3  . ASN   B  1 89  ? -25.586 2.037   -39.502 0.00 82.21  ? 115  ASN   B HB3  1 
ATOM   12765 H HD21 . ASN   B  1 89  ? -27.932 -0.489  -38.760 0.00 97.18  ? 115  ASN   B HD21 1 
ATOM   12766 N N    . ILE   B  1 90  ? -25.789 -0.247  -42.899 1.00 62.97  ? 116  ILE   B N    1 
ATOM   12767 C CA   . ILE   B  1 90  ? -26.150 -0.016  -44.294 1.00 61.89  ? 116  ILE   B CA   1 
ATOM   12768 C C    . ILE   B  1 90  ? -27.616 -0.387  -44.448 1.00 61.02  ? 116  ILE   B C    1 
ATOM   12769 O O    . ILE   B  1 90  ? -27.981 -1.528  -44.165 1.00 61.03  ? 116  ILE   B O    1 
ATOM   12770 C CB   . ILE   B  1 90  ? -25.251 -0.870  -45.234 1.00 61.70  ? 116  ILE   B CB   1 
ATOM   12771 C CG1  . ILE   B  1 90  ? -23.751 -0.618  -44.933 1.00 62.32  ? 116  ILE   B CG1  1 
ATOM   12772 C CG2  . ILE   B  1 90  ? -25.578 -0.592  -46.708 1.00 61.80  ? 116  ILE   B CG2  1 
ATOM   12773 C CD1  . ILE   B  1 90  ? -22.797 -1.481  -45.680 1.00 63.11  ? 116  ILE   B CD1  1 
ATOM   12774 H H    . ILE   B  1 90  ? -25.923 -1.214  -42.619 0.00 73.30  ? 116  ILE   B H    1 
ATOM   12775 H HA   . ILE   B  1 90  ? -26.026 1.031   -44.565 0.00 72.85  ? 116  ILE   B HA   1 
ATOM   12776 H HB   . ILE   B  1 90  ? -25.460 -1.921  -45.037 0.00 70.93  ? 116  ILE   B HB   1 
ATOM   12777 H HG12 . ILE   B  1 90  ? -23.520 0.417   -45.180 0.00 70.81  ? 116  ILE   B HG12 1 
ATOM   12778 H HG13 . ILE   B  1 90  ? -23.556 -0.792  -43.876 0.00 70.56  ? 116  ILE   B HG13 1 
ATOM   12779 H HG21 . ILE   B  1 90  ? -25.038 -1.309  -47.323 0.00 70.59  ? 116  ILE   B HG21 1 
ATOM   12780 H HG22 . ILE   B  1 90  ? -26.645 -0.705  -46.893 0.00 72.23  ? 116  ILE   B HG22 1 
ATOM   12781 H HG23 . ILE   B  1 90  ? -25.264 0.422   -46.953 0.00 71.51  ? 116  ILE   B HG23 1 
ATOM   12782 H HD11 . ILE   B  1 90  ? -21.812 -1.368  -45.230 0.00 69.53  ? 116  ILE   B HD11 1 
ATOM   12783 H HD12 . ILE   B  1 90  ? -23.124 -2.517  -45.610 0.00 70.12  ? 116  ILE   B HD12 1 
ATOM   12784 H HD13 . ILE   B  1 90  ? -22.768 -1.165  -46.721 0.00 70.18  ? 116  ILE   B HD13 1 
ATOM   12785 N N    . THR   B  1 91  ? -28.455 0.557   -44.898 1.00 60.26  ? 117  THR   B N    1 
ATOM   12786 C CA   . THR   B  1 91  ? -29.873 0.273   -45.105 1.00 60.03  ? 117  THR   B CA   1 
ATOM   12787 C C    . THR   B  1 91  ? -30.048 -0.619  -46.337 1.00 59.21  ? 117  THR   B C    1 
ATOM   12788 O O    . THR   B  1 91  ? -29.170 -0.668  -47.203 1.00 59.47  ? 117  THR   B O    1 
ATOM   12789 C CB   . THR   B  1 91  ? -30.680 1.570   -45.261 1.00 61.71  ? 117  THR   B CB   1 
ATOM   12790 O OG1  . THR   B  1 91  ? -30.218 2.267   -46.414 1.00 63.13  ? 117  THR   B OG1  1 
ATOM   12791 C CG2  . THR   B  1 91  ? -30.600 2.463   -44.035 1.00 61.88  ? 117  THR   B CG2  1 
ATOM   12792 H H    . THR   B  1 91  ? -28.186 1.507   -45.133 0.00 73.24  ? 117  THR   B H    1 
ATOM   12793 H HA   . THR   B  1 91  ? -30.270 -0.260  -44.243 0.00 74.33  ? 117  THR   B HA   1 
ATOM   12794 H HB   . THR   B  1 91  ? -31.728 1.311   -45.410 0.00 77.84  ? 117  THR   B HB   1 
ATOM   12795 H HG1  . THR   B  1 91  ? -30.741 3.101   -46.539 0.00 78.99  ? 117  THR   B HG1  1 
ATOM   12796 H HG21 . THR   B  1 91  ? -31.250 3.327   -44.162 0.00 78.77  ? 117  THR   B HG21 1 
ATOM   12797 H HG22 . THR   B  1 91  ? -30.918 1.907   -43.155 0.00 77.97  ? 117  THR   B HG22 1 
ATOM   12798 H HG23 . THR   B  1 91  ? -29.578 2.808   -43.885 0.00 76.98  ? 117  THR   B HG23 1 
ATOM   12799 N N    . ASP   B  1 92  ? -31.179 -1.323  -46.416 1.00 58.11  ? 118  ASP   B N    1 
ATOM   12800 C CA   . ASP   B  1 92  ? -31.453 -2.208  -47.540 1.00 57.72  ? 118  ASP   B CA   1 
ATOM   12801 C C    . ASP   B  1 92  ? -31.668 -1.361  -48.801 1.00 57.02  ? 118  ASP   B C    1 
ATOM   12802 O O    . ASP   B  1 92  ? -32.502 -0.454  -48.805 1.00 56.75  ? 118  ASP   B O    1 
ATOM   12803 C CB   . ASP   B  1 92  ? -32.693 -3.079  -47.253 1.00 59.83  ? 118  ASP   B CB   1 
ATOM   12804 C CG   . ASP   B  1 92  ? -32.570 -3.963  -46.019 1.00 65.15  ? 118  ASP   B CG   1 
ATOM   12805 O OD1  . ASP   B  1 92  ? -31.435 -4.123  -45.508 1.00 66.87  ? 118  ASP   B OD1  1 
ATOM   12806 O OD2  . ASP   B  1 92  ? -33.601 -4.502  -45.571 1.00 66.28  ? 118  ASP   B OD2  1 
ATOM   12807 H H    . ASP   B  1 92  ? -31.923 -1.274  -45.728 0.00 73.27  ? 118  ASP   B H    1 
ATOM   12808 H HA   . ASP   B  1 92  ? -30.603 -2.870  -47.696 0.00 70.75  ? 118  ASP   B HA   1 
ATOM   12809 H HB2  . ASP   B  1 92  ? -33.552 -2.426  -47.110 0.00 75.89  ? 118  ASP   B HB2  1 
ATOM   12810 H HB3  . ASP   B  1 92  ? -32.866 -3.728  -48.110 0.00 74.62  ? 118  ASP   B HB3  1 
ATOM   12811 N N    . GLY   B  1 93  ? -30.877 -1.626  -49.832 1.00 56.44  ? 119  GLY   B N    1 
ATOM   12812 C CA   . GLY   B  1 93  ? -30.955 -0.889  -51.086 1.00 56.32  ? 119  GLY   B CA   1 
ATOM   12813 C C    . GLY   B  1 93  ? -30.350 0.502   -51.035 1.00 56.19  ? 119  GLY   B C    1 
ATOM   12814 O O    . GLY   B  1 93  ? -30.779 1.379   -51.781 1.00 56.70  ? 119  GLY   B O    1 
ATOM   12815 H H    . GLY   B  1 93  ? -30.164 -2.348  -49.840 0.00 69.00  ? 119  GLY   B H    1 
ATOM   12816 H HA2  . GLY   B  1 93  ? -30.428 -1.457  -51.851 0.00 69.30  ? 119  GLY   B HA2  1 
ATOM   12817 H HA3  . GLY   B  1 93  ? -31.997 -0.798  -51.391 0.00 71.02  ? 119  GLY   B HA3  1 
ATOM   12818 N N    . ALA   B  1 94  ? -29.351 0.731   -50.170 1.00 55.66  ? 120  ALA   B N    1 
ATOM   12819 C CA   . ALA   B  1 94  ? -28.709 2.042   -50.059 1.00 55.90  ? 120  ALA   B CA   1 
ATOM   12820 C C    . ALA   B  1 94  ? -27.976 2.439   -51.360 1.00 56.23  ? 120  ALA   B C    1 
ATOM   12821 O O    . ALA   B  1 94  ? -28.143 3.571   -51.821 1.00 56.42  ? 120  ALA   B O    1 
ATOM   12822 C CB   . ALA   B  1 94  ? -27.731 2.047   -48.889 1.00 55.87  ? 120  ALA   B CB   1 
ATOM   12823 H H    . ALA   B  1 94  ? -28.955 0.037   -49.544 0.00 68.11  ? 120  ALA   B H    1 
ATOM   12824 H HA   . ALA   B  1 94  ? -29.472 2.793   -49.862 0.00 70.06  ? 120  ALA   B HA   1 
ATOM   12825 H HB1  . ALA   B  1 94  ? -27.376 3.065   -48.743 0.00 68.41  ? 120  ALA   B HB1  1 
ATOM   12826 H HB2  . ALA   B  1 94  ? -28.244 1.699   -47.993 0.00 68.59  ? 120  ALA   B HB2  1 
ATOM   12827 H HB3  . ALA   B  1 94  ? -26.895 1.389   -49.121 0.00 67.16  ? 120  ALA   B HB3  1 
ATOM   12828 N N    . PHE   B  1 95  ? -27.202 1.501   -51.966 1.00 55.95  ? 121  PHE   B N    1 
ATOM   12829 C CA   . PHE   B  1 95  ? -26.462 1.741   -53.217 1.00 56.27  ? 121  PHE   B CA   1 
ATOM   12830 C C    . PHE   B  1 95  ? -27.293 1.338   -54.466 1.00 57.50  ? 121  PHE   B C    1 
ATOM   12831 O O    . PHE   B  1 95  ? -26.728 1.186   -55.542 1.00 57.38  ? 121  PHE   B O    1 
ATOM   12832 C CB   . PHE   B  1 95  ? -25.163 0.902   -53.217 1.00 55.59  ? 121  PHE   B CB   1 
ATOM   12833 C CG   . PHE   B  1 95  ? -24.320 0.959   -51.968 1.00 55.47  ? 121  PHE   B CG   1 
ATOM   12834 C CD1  . PHE   B  1 95  ? -23.253 1.822   -51.877 1.00 55.95  ? 121  PHE   B CD1  1 
ATOM   12835 C CD2  . PHE   B  1 95  ? -24.529 0.071   -50.929 1.00 55.81  ? 121  PHE   B CD2  1 
ATOM   12836 C CE1  . PHE   B  1 95  ? -22.437 1.821   -50.748 1.00 56.50  ? 121  PHE   B CE1  1 
ATOM   12837 C CE2  . PHE   B  1 95  ? -23.747 0.106   -49.797 1.00 56.21  ? 121  PHE   B CE2  1 
ATOM   12838 C CZ   . PHE   B  1 95  ? -22.701 0.973   -49.713 1.00 56.07  ? 121  PHE   B CZ   1 
ATOM   12839 H H    . PHE   B  1 95  ? -27.095 0.552   -51.621 0.00 66.89  ? 121  PHE   B H    1 
ATOM   12840 H HA   . PHE   B  1 95  ? -26.190 2.792   -53.301 0.00 67.48  ? 121  PHE   B HA   1 
ATOM   12841 H HB2  . PHE   B  1 95  ? -25.436 -0.142  -53.347 0.00 64.85  ? 121  PHE   B HB2  1 
ATOM   12842 H HB3  . PHE   B  1 95  ? -24.535 1.214   -54.049 0.00 64.73  ? 121  PHE   B HB3  1 
ATOM   12843 H HD1  . PHE   B  1 95  ? -23.068 2.508   -52.690 0.00 64.54  ? 121  PHE   B HD1  1 
ATOM   12844 H HD2  . PHE   B  1 95  ? -25.334 -0.636  -50.975 0.00 64.82  ? 121  PHE   B HD2  1 
ATOM   12845 H HE1  . PHE   B  1 95  ? -21.623 2.517   -50.670 0.00 63.99  ? 121  PHE   B HE1  1 
ATOM   12846 H HE2  . PHE   B  1 95  ? -23.942 -0.576  -48.990 0.00 64.24  ? 121  PHE   B HE2  1 
ATOM   12847 H HZ   . PHE   B  1 95  ? -22.082 0.987   -48.833 0.00 63.28  ? 121  PHE   B HZ   1 
ATOM   12848 N N    . LEU   B  1 96  ? -28.616 1.145   -54.327 1.00 58.68  ? 122  LEU   B N    1 
ATOM   12849 C CA   . LEU   B  1 96  ? -29.474 0.670   -55.415 1.00 60.25  ? 122  LEU   B CA   1 
ATOM   12850 C C    . LEU   B  1 96  ? -29.725 1.719   -56.511 1.00 61.35  ? 122  LEU   B C    1 
ATOM   12851 O O    . LEU   B  1 96  ? -29.955 1.346   -57.661 1.00 61.74  ? 122  LEU   B O    1 
ATOM   12852 C CB   . LEU   B  1 96  ? -30.805 0.154   -54.827 1.00 60.67  ? 122  LEU   B CB   1 
ATOM   12853 C CG   . LEU   B  1 96  ? -31.590 -0.899  -55.611 1.00 62.51  ? 122  LEU   B CG   1 
ATOM   12854 C CD1  . LEU   B  1 96  ? -30.728 -2.114  -55.953 1.00 63.26  ? 122  LEU   B CD1  1 
ATOM   12855 C CD2  . LEU   B  1 96  ? -32.794 -1.357  -54.813 1.00 63.03  ? 122  LEU   B CD2  1 
ATOM   12856 H H    . LEU   B  1 96  ? -29.136 1.352   -53.481 0.00 71.68  ? 122  LEU   B H    1 
ATOM   12857 H HA   . LEU   B  1 96  ? -28.956 -0.161  -55.891 0.00 72.44  ? 122  LEU   B HA   1 
ATOM   12858 H HB2  . LEU   B  1 96  ? -30.598 -0.291  -53.855 0.00 74.20  ? 122  LEU   B HB2  1 
ATOM   12859 H HB3  . LEU   B  1 96  ? -31.466 1.009   -54.694 0.00 75.54  ? 122  LEU   B HB3  1 
ATOM   12860 H HG   . LEU   B  1 96  ? -31.945 -0.461  -56.542 0.00 77.18  ? 122  LEU   B HG   1 
ATOM   12861 H HD11 . LEU   B  1 96  ? -31.376 -2.969  -56.140 0.00 76.43  ? 122  LEU   B HD11 1 
ATOM   12862 H HD12 . LEU   B  1 96  ? -30.150 -1.897  -56.849 0.00 75.79  ? 122  LEU   B HD12 1 
ATOM   12863 H HD13 . LEU   B  1 96  ? -30.061 -2.325  -55.118 0.00 75.51  ? 122  LEU   B HD13 1 
ATOM   12864 H HD21 . LEU   B  1 96  ? -33.402 -2.019  -55.429 0.00 78.36  ? 122  LEU   B HD21 1 
ATOM   12865 H HD22 . LEU   B  1 96  ? -32.450 -1.889  -53.928 0.00 77.57  ? 122  LEU   B HD22 1 
ATOM   12866 H HD23 . LEU   B  1 96  ? -33.377 -0.485  -54.520 0.00 78.97  ? 122  LEU   B HD23 1 
ATOM   12867 N N    . ASN   B  1 97  ? -29.668 3.015   -56.174 1.00 61.66  ? 123  ASN   B N    1 
ATOM   12868 C CA   . ASN   B  1 97  ? -29.839 4.073   -57.175 1.00 62.46  ? 123  ASN   B CA   1 
ATOM   12869 C C    . ASN   B  1 97  ? -28.573 4.274   -58.037 1.00 62.37  ? 123  ASN   B C    1 
ATOM   12870 O O    . ASN   B  1 97  ? -28.659 4.906   -59.085 1.00 62.64  ? 123  ASN   B O    1 
ATOM   12871 C CB   . ASN   B  1 97  ? -30.226 5.391   -56.503 1.00 64.31  ? 123  ASN   B CB   1 
ATOM   12872 C CG   . ASN   B  1 97  ? -31.591 5.363   -55.851 1.00 68.60  ? 123  ASN   B CG   1 
ATOM   12873 O OD1  . ASN   B  1 97  ? -32.565 4.855   -56.420 1.00 70.36  ? 123  ASN   B OD1  1 
ATOM   12874 N ND2  . ASN   B  1 97  ? -31.709 5.920   -54.644 1.00 69.48  ? 123  ASN   B ND2  1 
ATOM   12875 H H    . ASN   B  1 97  ? -29.524 3.364   -55.232 0.00 76.00  ? 123  ASN   B H    1 
ATOM   12876 H HA   . ASN   B  1 97  ? -30.648 3.803   -57.851 0.00 78.12  ? 123  ASN   B HA   1 
ATOM   12877 H HB2  . ASN   B  1 97  ? -29.479 5.629   -55.747 0.00 79.87  ? 123  ASN   B HB2  1 
ATOM   12878 H HB3  . ASN   B  1 97  ? -30.239 6.174   -57.260 0.00 80.93  ? 123  ASN   B HB3  1 
ATOM   12879 H HD21 . ASN   B  1 97  ? -32.609 5.933   -54.173 0.00 88.01  ? 123  ASN   B HD21 1 
ATOM   12880 H HD22 . ASN   B  1 97  ? -30.905 6.338   -54.185 0.00 86.70  ? 123  ASN   B HD22 1 
ATOM   12881 N N    . LEU   B  1 98  ? -27.408 3.757   -57.606 1.00 61.97  ? 124  LEU   B N    1 
ATOM   12882 C CA   . LEU   B  1 98  ? -26.163 3.889   -58.354 1.00 61.63  ? 124  LEU   B CA   1 
ATOM   12883 C C    . LEU   B  1 98  ? -26.145 2.843   -59.469 1.00 61.03  ? 124  LEU   B C    1 
ATOM   12884 O O    . LEU   B  1 98  ? -25.660 1.724   -59.286 1.00 61.12  ? 124  LEU   B O    1 
ATOM   12885 C CB   . LEU   B  1 98  ? -24.971 3.726   -57.406 1.00 61.80  ? 124  LEU   B CB   1 
ATOM   12886 C CG   . LEU   B  1 98  ? -24.935 4.709   -56.229 1.00 63.09  ? 124  LEU   B CG   1 
ATOM   12887 C CD1  . LEU   B  1 98  ? -23.921 4.269   -55.206 1.00 63.36  ? 124  LEU   B CD1  1 
ATOM   12888 C CD2  . LEU   B  1 98  ? -24.674 6.138   -56.703 1.00 63.52  ? 124  LEU   B CD2  1 
ATOM   12889 H H    . LEU   B  1 98  ? -27.292 3.237   -56.742 0.00 74.43  ? 124  LEU   B H    1 
ATOM   12890 H HA   . LEU   B  1 98  ? -26.100 4.874   -58.813 0.00 74.21  ? 124  LEU   B HA   1 
ATOM   12891 H HB2  . LEU   B  1 98  ? -24.983 2.723   -56.983 0.00 72.18  ? 124  LEU   B HB2  1 
ATOM   12892 H HB3  . LEU   B  1 98  ? -24.056 3.871   -57.979 0.00 72.15  ? 124  LEU   B HB3  1 
ATOM   12893 H HG   . LEU   B  1 98  ? -25.903 4.706   -55.730 0.00 75.15  ? 124  LEU   B HG   1 
ATOM   12894 H HD11 . LEU   B  1 98  ? -23.678 5.098   -54.544 0.00 73.82  ? 124  LEU   B HD11 1 
ATOM   12895 H HD12 . LEU   B  1 98  ? -24.346 3.452   -54.625 0.00 73.46  ? 124  LEU   B HD12 1 
ATOM   12896 H HD13 . LEU   B  1 98  ? -23.032 3.925   -55.732 0.00 72.76  ? 124  LEU   B HD13 1 
ATOM   12897 H HD21 . LEU   B  1 98  ? -24.527 6.784   -55.838 0.00 75.69  ? 124  LEU   B HD21 1 
ATOM   12898 H HD22 . LEU   B  1 98  ? -23.784 6.148   -57.331 0.00 74.87  ? 124  LEU   B HD22 1 
ATOM   12899 H HD23 . LEU   B  1 98  ? -25.533 6.492   -57.269 0.00 76.43  ? 124  LEU   B HD23 1 
ATOM   12900 N N    . LYS   B  1 99  ? -26.700 3.217   -60.628 1.00 60.29  ? 125  LYS   B N    1 
ATOM   12901 C CA   . LYS   B  1 99  ? -26.838 2.325   -61.781 1.00 60.02  ? 125  LYS   B CA   1 
ATOM   12902 C C    . LYS   B  1 99  ? -25.512 1.988   -62.479 1.00 59.37  ? 125  LYS   B C    1 
ATOM   12903 O O    . LYS   B  1 99  ? -25.480 1.033   -63.251 1.00 59.91  ? 125  LYS   B O    1 
ATOM   12904 C CB   . LYS   B  1 99  ? -27.855 2.902   -62.788 1.00 61.36  ? 125  LYS   B CB   1 
ATOM   12905 C CG   . LYS   B  1 99  ? -29.256 3.152   -62.214 1.00 64.99  ? 125  LYS   B CG   1 
ATOM   12906 C CD   . LYS   B  1 99  ? -30.050 1.888   -61.868 1.00 69.08  ? 125  LYS   B CD   1 
ATOM   12907 C CE   . LYS   B  1 99  ? -31.321 2.212   -61.119 1.00 72.39  ? 125  LYS   B CE   1 
ATOM   12908 N NZ   . LYS   B  1 99  ? -32.049 0.986   -60.693 1.00 74.14  ? 125  LYS   B NZ   1 
ATOM   12909 H H    . LYS   B  1 99  ? -27.045 4.156   -60.803 0.00 73.48  ? 125  LYS   B H    1 
ATOM   12910 H HA   . LYS   B  1 99  ? -27.235 1.377   -61.425 0.00 72.02  ? 125  LYS   B HA   1 
ATOM   12911 H HB2  . LYS   B  1 99  ? -27.482 3.860   -63.148 0.00 75.13  ? 125  LYS   B HB2  1 
ATOM   12912 H HB3  . LYS   B  1 99  ? -27.950 2.210   -63.623 0.00 74.72  ? 125  LYS   B HB3  1 
ATOM   12913 H HG2  . LYS   B  1 99  ? -29.174 3.749   -61.307 0.00 79.74  ? 125  LYS   B HG2  1 
ATOM   12914 H HG3  . LYS   B  1 99  ? -29.833 3.702   -62.955 0.00 80.52  ? 125  LYS   B HG3  1 
ATOM   12915 H HD2  . LYS   B  1 99  ? -30.323 1.377   -62.790 0.00 83.79  ? 125  LYS   B HD2  1 
ATOM   12916 H HD3  . LYS   B  1 99  ? -29.470 1.225   -61.230 0.00 82.78  ? 125  LYS   B HD3  1 
ATOM   12917 H HE2  . LYS   B  1 99  ? -31.072 2.783   -60.226 0.00 88.08  ? 125  LYS   B HE2  1 
ATOM   12918 H HE3  . LYS   B  1 99  ? -31.980 2.793   -61.764 0.00 89.05  ? 125  LYS   B HE3  1 
ATOM   12919 H HZ1  . LYS   B  1 99  ? -32.855 1.238   -60.131 0.00 90.60  ? 125  LYS   B HZ1  1 
ATOM   12920 H HZ2  . LYS   B  1 99  ? -32.365 0.471   -61.509 0.00 89.96  ? 125  LYS   B HZ2  1 
ATOM   12921 H HZ3  . LYS   B  1 99  ? -31.436 0.391   -60.144 0.00 88.97  ? 125  LYS   B HZ3  1 
ATOM   12922 N N    . ASN   B  1 100 ? -24.430 2.743   -62.207 1.00 58.10  ? 126  ASN   B N    1 
ATOM   12923 C CA   . ASN   B  1 100 ? -23.108 2.487   -62.793 1.00 57.23  ? 126  ASN   B CA   1 
ATOM   12924 C C    . ASN   B  1 100 ? -22.112 1.853   -61.789 1.00 55.01  ? 126  ASN   B C    1 
ATOM   12925 O O    . ASN   B  1 100 ? -20.956 1.659   -62.153 1.00 54.00  ? 126  ASN   B O    1 
ATOM   12926 C CB   . ASN   B  1 100 ? -22.519 3.798   -63.341 1.00 59.18  ? 126  ASN   B CB   1 
ATOM   12927 C CG   . ASN   B  1 100 ? -23.299 4.357   -64.507 1.00 63.93  ? 126  ASN   B CG   1 
ATOM   12928 O OD1  . ASN   B  1 100 ? -23.515 3.671   -65.514 1.00 66.22  ? 126  ASN   B OD1  1 
ATOM   12929 N ND2  . ASN   B  1 100 ? -23.742 5.610   -64.415 1.00 64.36  ? 126  ASN   B ND2  1 
ATOM   12930 H H    . ASN   B  1 100 ? -24.431 3.549   -61.591 0.00 69.09  ? 126  ASN   B H    1 
ATOM   12931 H HA   . ASN   B  1 100 ? -23.195 1.801   -63.634 0.00 66.85  ? 126  ASN   B HA   1 
ATOM   12932 H HB2  . ASN   B  1 100 ? -22.496 4.534   -62.539 0.00 69.49  ? 126  ASN   B HB2  1 
ATOM   12933 H HB3  . ASN   B  1 100 ? -21.506 3.616   -63.698 0.00 68.57  ? 126  ASN   B HB3  1 
ATOM   12934 H HD21 . ASN   B  1 100 ? -24.268 6.012   -65.184 0.00 77.40  ? 126  ASN   B HD21 1 
ATOM   12935 H HD22 . ASN   B  1 100 ? -23.556 6.171   -63.589 0.00 76.60  ? 126  ASN   B HD22 1 
ATOM   12936 N N    . LEU   B  1 101 ? -22.542 1.535   -60.544 1.00 54.02  ? 127  LEU   B N    1 
ATOM   12937 C CA   . LEU   B  1 101 ? -21.641 0.972   -59.535 1.00 53.62  ? 127  LEU   B CA   1 
ATOM   12938 C C    . LEU   B  1 101 ? -21.185 -0.444  -59.894 1.00 52.79  ? 127  LEU   B C    1 
ATOM   12939 O O    . LEU   B  1 101 ? -22.011 -1.348  -59.979 1.00 52.92  ? 127  LEU   B O    1 
ATOM   12940 C CB   . LEU   B  1 101 ? -22.306 0.981   -58.147 1.00 53.75  ? 127  LEU   B CB   1 
ATOM   12941 C CG   . LEU   B  1 101 ? -21.400 0.625   -56.956 1.00 54.92  ? 127  LEU   B CG   1 
ATOM   12942 C CD1  . LEU   B  1 101 ? -20.264 1.628   -56.802 1.00 54.86  ? 127  LEU   B CD1  1 
ATOM   12943 C CD2  . LEU   B  1 101 ? -22.209 0.546   -55.675 1.00 55.91  ? 127  LEU   B CD2  1 
ATOM   12944 H H    . LEU   B  1 101 ? -23.492 1.648   -60.204 0.00 63.13  ? 127  LEU   B H    1 
ATOM   12945 H HA   . LEU   B  1 101 ? -20.767 1.617   -59.482 0.00 60.67  ? 127  LEU   B HA   1 
ATOM   12946 H HB2  . LEU   B  1 101 ? -22.699 1.980   -57.965 0.00 62.13  ? 127  LEU   B HB2  1 
ATOM   12947 H HB3  . LEU   B  1 101 ? -23.129 0.268   -58.153 0.00 61.69  ? 127  LEU   B HB3  1 
ATOM   12948 H HG   . LEU   B  1 101 ? -20.957 -0.357  -57.114 0.00 60.93  ? 127  LEU   B HG   1 
ATOM   12949 H HD11 . LEU   B  1 101 ? -19.827 1.520   -55.810 0.00 60.76  ? 127  LEU   B HD11 1 
ATOM   12950 H HD12 . LEU   B  1 101 ? -19.503 1.422   -57.553 0.00 60.68  ? 127  LEU   B HD12 1 
ATOM   12951 H HD13 . LEU   B  1 101 ? -20.655 2.636   -56.931 0.00 61.98  ? 127  LEU   B HD13 1 
ATOM   12952 H HD21 . LEU   B  1 101 ? -21.556 0.244   -54.857 0.00 62.41  ? 127  LEU   B HD21 1 
ATOM   12953 H HD22 . LEU   B  1 101 ? -22.638 1.524   -55.467 0.00 63.81  ? 127  LEU   B HD22 1 
ATOM   12954 H HD23 . LEU   B  1 101 ? -23.003 -0.188  -55.804 0.00 63.36  ? 127  LEU   B HD23 1 
ATOM   12955 N N    . ARG   B  1 102 ? -19.866 -0.626  -60.060 1.00 51.93  ? 128  ARG   B N    1 
ATOM   12956 C CA   . ARG   B  1 102 ? -19.239 -1.893  -60.434 1.00 51.71  ? 128  ARG   B CA   1 
ATOM   12957 C C    . ARG   B  1 102 ? -18.423 -2.483  -59.274 1.00 50.94  ? 128  ARG   B C    1 
ATOM   12958 O O    . ARG   B  1 102 ? -18.518 -3.680  -59.006 1.00 50.94  ? 128  ARG   B O    1 
ATOM   12959 C CB   . ARG   B  1 102 ? -18.312 -1.682  -61.654 1.00 53.30  ? 128  ARG   B CB   1 
ATOM   12960 C CG   . ARG   B  1 102 ? -18.993 -1.117  -62.899 1.00 56.69  ? 128  ARG   B CG   1 
ATOM   12961 C CD   . ARG   B  1 102 ? -19.745 -2.181  -63.666 1.00 61.11  ? 128  ARG   B CD   1 
ATOM   12962 N NE   . ARG   B  1 102 ? -20.838 -1.626  -64.465 1.00 66.00  ? 128  ARG   B NE   1 
ATOM   12963 C CZ   . ARG   B  1 102 ? -21.714 -2.353  -65.155 1.00 69.14  ? 128  ARG   B CZ   1 
ATOM   12964 N NH1  . ARG   B  1 102 ? -21.638 -3.684  -65.150 1.00 68.92  ? 128  ARG   B NH1  1 
ATOM   12965 N NH2  . ARG   B  1 102 ? -22.678 -1.758  -65.850 1.00 69.37  ? 128  ARG   B NH2  1 
ATOM   12966 H H    . ARG   B  1 102 ? -19.182 0.114   -59.941 0.00 57.32  ? 128  ARG   B H    1 
ATOM   12967 H HA   . ARG   B  1 102 ? -19.997 -2.623  -60.711 0.00 56.71  ? 128  ARG   B HA   1 
ATOM   12968 H HB2  . ARG   B  1 102 ? -17.522 -0.988  -61.370 0.00 57.45  ? 128  ARG   B HB2  1 
ATOM   12969 H HB3  . ARG   B  1 102 ? -17.874 -2.641  -61.926 0.00 57.17  ? 128  ARG   B HB3  1 
ATOM   12970 H HG2  . ARG   B  1 102 ? -19.692 -0.334  -62.612 0.00 62.75  ? 128  ARG   B HG2  1 
ATOM   12971 H HG3  . ARG   B  1 102 ? -18.230 -0.707  -63.559 0.00 61.89  ? 128  ARG   B HG3  1 
ATOM   12972 H HD2  . ARG   B  1 102 ? -19.057 -2.686  -64.342 0.00 66.27  ? 128  ARG   B HD2  1 
ATOM   12973 H HD3  . ARG   B  1 102 ? -20.180 -2.898  -62.973 0.00 66.58  ? 128  ARG   B HD3  1 
ATOM   12974 H HE   . ARG   B  1 102 ? -20.930 -0.616  -64.501 0.00 73.19  ? 128  ARG   B HE   1 
ATOM   12975 H HH11 . ARG   B  1 102 ? -20.921 -4.176  -64.628 0.00 74.84  ? 128  ARG   B HH11 1 
ATOM   12976 H HH12 . ARG   B  1 102 ? -22.316 -4.226  -65.676 0.00 76.00  ? 128  ARG   B HH12 1 
ATOM   12977 H HH21 . ARG   B  1 102 ? -22.747 -0.745  -65.867 0.00 78.08  ? 128  ARG   B HH21 1 
ATOM   12978 H HH22 . ARG   B  1 102 ? -23.347 -2.311  -66.376 0.00 78.00  ? 128  ARG   B HH22 1 
ATOM   12979 N N    . GLU   B  1 103 ? -17.595 -1.654  -58.617 1.00 50.08  ? 129  GLU   B N    1 
ATOM   12980 C CA   . GLU   B  1 103 ? -16.722 -2.080  -57.527 1.00 49.66  ? 129  GLU   B CA   1 
ATOM   12981 C C    . GLU   B  1 103 ? -17.206 -1.512  -56.198 1.00 48.49  ? 129  GLU   B C    1 
ATOM   12982 O O    . GLU   B  1 103 ? -17.388 -0.300  -56.076 1.00 48.77  ? 129  GLU   B O    1 
ATOM   12983 C CB   . GLU   B  1 103 ? -15.290 -1.606  -57.793 1.00 52.09  ? 129  GLU   B CB   1 
ATOM   12984 C CG   . GLU   B  1 103 ? -14.628 -2.299  -58.969 1.00 57.79  ? 129  GLU   B CG   1 
ATOM   12985 H H    . GLU   B  1 103 ? -17.508 -0.665  -58.829 0.00 53.87  ? 129  GLU   B H    1 
ATOM   12986 H HA   . GLU   B  1 103 ? -16.700 -3.166  -57.454 0.00 51.84  ? 129  GLU   B HA   1 
ATOM   12987 H HB2  . GLU   B  1 103 ? -15.312 -0.541  -58.019 0.00 54.44  ? 129  GLU   B HB2  1 
ATOM   12988 H HB3  . GLU   B  1 103 ? -14.683 -1.788  -56.907 0.00 53.43  ? 129  GLU   B HB3  1 
ATOM   12989 N N    . LEU   B  1 104 ? -17.414 -2.378  -55.205 1.00 46.93  ? 130  LEU   B N    1 
ATOM   12990 C CA   . LEU   B  1 104 ? -17.852 -1.940  -53.887 1.00 45.96  ? 130  LEU   B CA   1 
ATOM   12991 C C    . LEU   B  1 104 ? -17.027 -2.667  -52.834 1.00 45.03  ? 130  LEU   B C    1 
ATOM   12992 O O    . LEU   B  1 104 ? -17.183 -3.879  -52.656 1.00 45.30  ? 130  LEU   B O    1 
ATOM   12993 C CB   . LEU   B  1 104 ? -19.348 -2.238  -53.720 1.00 45.75  ? 130  LEU   B CB   1 
ATOM   12994 C CG   . LEU   B  1 104 ? -20.012 -1.879  -52.386 1.00 46.85  ? 130  LEU   B CG   1 
ATOM   12995 C CD1  . LEU   B  1 104 ? -19.763 -0.418  -51.993 1.00 47.37  ? 130  LEU   B CD1  1 
ATOM   12996 C CD2  . LEU   B  1 104 ? -21.485 -2.092  -52.471 1.00 47.17  ? 130  LEU   B CD2  1 
ATOM   12997 H H    . LEU   B  1 104 ? -17.299 -3.384  -55.275 0.00 49.18  ? 130  LEU   B H    1 
ATOM   12998 H HA   . LEU   B  1 104 ? -17.693 -0.870  -53.770 0.00 49.25  ? 130  LEU   B HA   1 
ATOM   12999 H HB2  . LEU   B  1 104 ? -19.878 -1.678  -54.490 0.00 50.27  ? 130  LEU   B HB2  1 
ATOM   13000 H HB3  . LEU   B  1 104 ? -19.506 -3.304  -53.882 0.00 49.42  ? 130  LEU   B HB3  1 
ATOM   13001 H HG   . LEU   B  1 104 ? -19.606 -2.508  -51.596 0.00 50.79  ? 130  LEU   B HG   1 
ATOM   13002 H HD11 . LEU   B  1 104 ? -20.369 -0.179  -51.121 0.00 52.73  ? 130  LEU   B HD11 1 
ATOM   13003 H HD12 . LEU   B  1 104 ? -18.710 -0.284  -51.751 0.00 51.50  ? 130  LEU   B HD12 1 
ATOM   13004 H HD13 . LEU   B  1 104 ? -20.038 0.227   -52.827 0.00 52.67  ? 130  LEU   B HD13 1 
ATOM   13005 H HD21 . LEU   B  1 104 ? -21.931 -1.915  -51.494 0.00 53.03  ? 130  LEU   B HD21 1 
ATOM   13006 H HD22 . LEU   B  1 104 ? -21.906 -1.400  -53.199 0.00 53.21  ? 130  LEU   B HD22 1 
ATOM   13007 H HD23 . LEU   B  1 104 ? -21.673 -3.118  -52.785 0.00 52.42  ? 130  LEU   B HD23 1 
ATOM   13008 N N    . LEU   B  1 105 ? -16.119 -1.943  -52.169 1.00 43.85  ? 131  LEU   B N    1 
ATOM   13009 C CA   . LEU   B  1 105 ? -15.276 -2.540  -51.139 1.00 43.65  ? 131  LEU   B CA   1 
ATOM   13010 C C    . LEU   B  1 105 ? -15.864 -2.201  -49.772 1.00 43.59  ? 131  LEU   B C    1 
ATOM   13011 O O    . LEU   B  1 105 ? -16.043 -1.030  -49.437 1.00 43.70  ? 131  LEU   B O    1 
ATOM   13012 C CB   . LEU   B  1 105 ? -13.809 -2.080  -51.250 1.00 43.56  ? 131  LEU   B CB   1 
ATOM   13013 C CG   . LEU   B  1 105 ? -13.193 -2.079  -52.655 1.00 44.50  ? 131  LEU   B CG   1 
ATOM   13014 C CD1  . LEU   B  1 105 ? -11.761 -1.613  -52.611 1.00 44.74  ? 131  LEU   B CD1  1 
ATOM   13015 C CD2  . LEU   B  1 105 ? -13.259 -3.464  -53.296 1.00 45.30  ? 131  LEU   B CD2  1 
ATOM   13016 H H    . LEU   B  1 105 ? -15.939 -0.955  -52.317 0.00 45.87  ? 131  LEU   B H    1 
ATOM   13017 H HA   . LEU   B  1 105 ? -15.268 -3.623  -51.251 0.00 44.30  ? 131  LEU   B HA   1 
ATOM   13018 H HB2  . LEU   B  1 105 ? -13.703 -1.083  -50.829 0.00 44.05  ? 131  LEU   B HB2  1 
ATOM   13019 H HB3  . LEU   B  1 105 ? -13.211 -2.768  -50.655 0.00 43.16  ? 131  LEU   B HB3  1 
ATOM   13020 H HG   . LEU   B  1 105 ? -13.746 -1.388  -53.289 0.00 45.03  ? 131  LEU   B HG   1 
ATOM   13021 H HD11 . LEU   B  1 105 ? -11.379 -1.542  -53.628 0.00 43.85  ? 131  LEU   B HD11 1 
ATOM   13022 H HD12 . LEU   B  1 105 ? -11.718 -0.639  -52.126 0.00 44.26  ? 131  LEU   B HD12 1 
ATOM   13023 H HD13 . LEU   B  1 105 ? -11.174 -2.334  -52.045 0.00 43.34  ? 131  LEU   B HD13 1 
ATOM   13024 H HD21 . LEU   B  1 105 ? -12.682 -3.454  -54.220 0.00 44.59  ? 131  LEU   B HD21 1 
ATOM   13025 H HD22 . LEU   B  1 105 ? -12.845 -4.196  -52.605 0.00 44.35  ? 131  LEU   B HD22 1 
ATOM   13026 H HD23 . LEU   B  1 105 ? -14.296 -3.711  -53.518 0.00 45.42  ? 131  LEU   B HD23 1 
ATOM   13027 N N    . LEU   B  1 106 ? -16.207 -3.237  -49.005 1.00 43.18  ? 132  LEU   B N    1 
ATOM   13028 C CA   . LEU   B  1 106 ? -16.803 -3.099  -47.686 1.00 43.37  ? 132  LEU   B CA   1 
ATOM   13029 C C    . LEU   B  1 106 ? -16.104 -4.055  -46.728 1.00 43.59  ? 132  LEU   B C    1 
ATOM   13030 O O    . LEU   B  1 106 ? -16.721 -4.956  -46.168 1.00 43.60  ? 132  LEU   B O    1 
ATOM   13031 C CB   . LEU   B  1 106 ? -18.316 -3.384  -47.756 1.00 43.28  ? 132  LEU   B CB   1 
ATOM   13032 C CG   . LEU   B  1 106 ? -19.171 -2.348  -48.486 1.00 44.64  ? 132  LEU   B CG   1 
ATOM   13033 C CD1  . LEU   B  1 106 ? -20.505 -2.951  -48.892 1.00 45.21  ? 132  LEU   B CD1  1 
ATOM   13034 C CD2  . LEU   B  1 106 ? -19.439 -1.137  -47.611 1.00 45.05  ? 132  LEU   B CD2  1 
ATOM   13035 H H    . LEU   B  1 106 ? -16.086 -4.209  -49.273 0.00 44.19  ? 132  LEU   B H    1 
ATOM   13036 H HA   . LEU   B  1 106 ? -16.641 -2.094  -47.300 0.00 45.50  ? 132  LEU   B HA   1 
ATOM   13037 H HB2  . LEU   B  1 106 ? -18.456 -4.330  -48.277 0.00 45.93  ? 132  LEU   B HB2  1 
ATOM   13038 H HB3  . LEU   B  1 106 ? -18.715 -3.462  -46.746 0.00 46.48  ? 132  LEU   B HB3  1 
ATOM   13039 H HG   . LEU   B  1 106 ? -18.656 -2.004  -49.383 0.00 48.11  ? 132  LEU   B HG   1 
ATOM   13040 H HD11 . LEU   B  1 106 ? -21.132 -2.167  -49.315 0.00 50.44  ? 132  LEU   B HD11 1 
ATOM   13041 H HD12 . LEU   B  1 106 ? -20.331 -3.727  -49.635 0.00 49.32  ? 132  LEU   B HD12 1 
ATOM   13042 H HD13 . LEU   B  1 106 ? -20.985 -3.379  -48.013 0.00 50.01  ? 132  LEU   B HD13 1 
ATOM   13043 H HD21 . LEU   B  1 106 ? -19.776 -0.314  -48.237 0.00 50.02  ? 132  LEU   B HD21 1 
ATOM   13044 H HD22 . LEU   B  1 106 ? -20.226 -1.399  -46.906 0.00 50.04  ? 132  LEU   B HD22 1 
ATOM   13045 H HD23 . LEU   B  1 106 ? -18.541 -0.863  -47.060 0.00 48.98  ? 132  LEU   B HD23 1 
ATOM   13046 N N    . GLU   B  1 107 ? -14.808 -3.834  -46.538 1.00 43.55  ? 133  GLU   B N    1 
ATOM   13047 C CA   . GLU   B  1 107 ? -13.977 -4.634  -45.646 1.00 43.93  ? 133  GLU   B CA   1 
ATOM   13048 C C    . GLU   B  1 107 ? -13.872 -3.996  -44.269 1.00 44.85  ? 133  GLU   B C    1 
ATOM   13049 O O    . GLU   B  1 107 ? -13.898 -2.774  -44.163 1.00 44.61  ? 133  GLU   B O    1 
ATOM   13050 C CB   . GLU   B  1 107 ? -12.560 -4.784  -46.212 1.00 44.81  ? 133  GLU   B CB   1 
ATOM   13051 C CG   . GLU   B  1 107 ? -12.507 -5.207  -47.669 1.00 47.40  ? 133  GLU   B CG   1 
ATOM   13052 C CD   . GLU   B  1 107 ? -11.116 -5.433  -48.218 1.00 53.05  ? 133  GLU   B CD   1 
ATOM   13053 O OE1  . GLU   B  1 107 ? -10.139 -5.369  -47.436 1.00 53.97  ? 133  GLU   B OE1  1 
ATOM   13054 O OE2  . GLU   B  1 107 ? -11.005 -5.674  -49.441 1.00 54.98  ? 133  GLU   B OE2  1 
ATOM   13055 H H    . GLU   B  1 107 ? -14.297 -3.084  -46.994 0.00 43.80  ? 133  GLU   B H    1 
ATOM   13056 H HA   . GLU   B  1 107 ? -14.394 -5.634  -45.536 0.00 43.67  ? 133  GLU   B HA   1 
ATOM   13057 H HB2  . GLU   B  1 107 ? -12.042 -3.830  -46.120 0.00 43.46  ? 133  GLU   B HB2  1 
ATOM   13058 H HB3  . GLU   B  1 107 ? -12.042 -5.541  -45.627 0.00 43.05  ? 133  GLU   B HB3  1 
ATOM   13059 H HG2  . GLU   B  1 107 ? -13.079 -6.124  -47.799 0.00 46.04  ? 133  GLU   B HG2  1 
ATOM   13060 H HG3  . GLU   B  1 107 ? -12.947 -4.417  -48.276 0.00 46.36  ? 133  GLU   B HG3  1 
ATOM   13061 N N    . ASP   B  1 108 ? -13.702 -4.821  -43.221 1.00 45.60  ? 134  ASP   B N    1 
ATOM   13062 C CA   . ASP   B  1 108 ? -13.519 -4.353  -41.846 1.00 46.86  ? 134  ASP   B CA   1 
ATOM   13063 C C    . ASP   B  1 108 ? -14.579 -3.321  -41.408 1.00 47.06  ? 134  ASP   B C    1 
ATOM   13064 O O    . ASP   B  1 108 ? -14.257 -2.236  -40.928 1.00 46.93  ? 134  ASP   B O    1 
ATOM   13065 C CB   . ASP   B  1 108 ? -12.090 -3.820  -41.666 1.00 49.82  ? 134  ASP   B CB   1 
ATOM   13066 C CG   . ASP   B  1 108 ? -11.667 -3.604  -40.223 1.00 57.62  ? 134  ASP   B CG   1 
ATOM   13067 O OD1  . ASP   B  1 108 ? -12.190 -4.316  -39.334 1.00 58.86  ? 134  ASP   B OD1  1 
ATOM   13068 O OD2  . ASP   B  1 108 ? -10.812 -2.722  -39.981 1.00 61.33  ? 134  ASP   B OD2  1 
ATOM   13069 H H    . ASP   B  1 108 ? -13.687 -5.833  -43.300 0.00 45.07  ? 134  ASP   B H    1 
ATOM   13070 H HA   . ASP   B  1 108 ? -13.636 -5.220  -41.198 0.00 46.75  ? 134  ASP   B HA   1 
ATOM   13071 H HB2  . ASP   B  1 108 ? -11.399 -4.537  -42.105 0.00 48.27  ? 134  ASP   B HB2  1 
ATOM   13072 H HB3  . ASP   B  1 108 ? -12.001 -2.867  -42.186 0.00 49.11  ? 134  ASP   B HB3  1 
ATOM   13073 N N    . ASN   B  1 109 ? -15.839 -3.681  -41.598 1.00 47.13  ? 135  ASN   B N    1 
ATOM   13074 C CA   . ASN   B  1 109 ? -16.984 -2.845  -41.256 1.00 48.34  ? 135  ASN   B CA   1 
ATOM   13075 C C    . ASN   B  1 109 ? -17.891 -3.485  -40.180 1.00 48.90  ? 135  ASN   B C    1 
ATOM   13076 O O    . ASN   B  1 109 ? -18.939 -2.919  -39.881 1.00 48.58  ? 135  ASN   B O    1 
ATOM   13077 C CB   . ASN   B  1 109 ? -17.781 -2.559  -42.541 1.00 49.73  ? 135  ASN   B CB   1 
ATOM   13078 C CG   . ASN   B  1 109 ? -17.171 -1.488  -43.422 1.00 53.17  ? 135  ASN   B CG   1 
ATOM   13079 O OD1  . ASN   B  1 109 ? -16.496 -0.554  -42.964 1.00 54.53  ? 135  ASN   B OD1  1 
ATOM   13080 N ND2  . ASN   B  1 109 ? -17.413 -1.571  -44.709 1.00 53.52  ? 135  ASN   B ND2  1 
ATOM   13081 H H    . ASN   B  1 109 ? -16.108 -4.580  -41.986 0.00 48.76  ? 135  ASN   B H    1 
ATOM   13082 H HA   . ASN   B  1 109 ? -16.653 -1.894  -40.843 0.00 51.35  ? 135  ASN   B HA   1 
ATOM   13083 H HB2  . ASN   B  1 109 ? -17.820 -3.479  -43.123 0.00 52.71  ? 135  ASN   B HB2  1 
ATOM   13084 H HB3  . ASN   B  1 109 ? -18.793 -2.249  -42.290 0.00 53.95  ? 135  ASN   B HB3  1 
ATOM   13085 H HD21 . ASN   B  1 109 ? -17.027 -0.877  -45.340 0.00 56.51  ? 135  ASN   B HD21 1 
ATOM   13086 H HD22 . ASN   B  1 109 ? -17.994 -2.318  -45.075 0.00 56.73  ? 135  ASN   B HD22 1 
ATOM   13087 N N    . GLN   B  1 110 ? -17.482 -4.643  -39.581 1.00 49.61  ? 136  GLN   B N    1 
ATOM   13088 C CA   . GLN   B  1 110 ? -18.262 -5.356  -38.561 1.00 50.76  ? 136  GLN   B CA   1 
ATOM   13089 C C    . GLN   B  1 110 ? -19.661 -5.709  -39.073 1.00 51.02  ? 136  GLN   B C    1 
ATOM   13090 O O    . GLN   B  1 110 ? -20.600 -5.747  -38.282 1.00 51.78  ? 136  GLN   B O    1 
ATOM   13091 C CB   . GLN   B  1 110 ? -18.366 -4.520  -37.266 1.00 53.24  ? 136  GLN   B CB   1 
ATOM   13092 C CG   . GLN   B  1 110 ? -17.028 -4.074  -36.666 1.00 58.13  ? 136  GLN   B CG   1 
ATOM   13093 C CD   . GLN   B  1 110 ? -16.305 -5.191  -35.951 1.00 63.70  ? 136  GLN   B CD   1 
ATOM   13094 O OE1  . GLN   B  1 110 ? -16.913 -6.020  -35.266 1.00 65.72  ? 136  GLN   B OE1  1 
ATOM   13095 N NE2  . GLN   B  1 110 ? -14.983 -5.232  -36.068 1.00 65.03  ? 136  GLN   B NE2  1 
ATOM   13096 H H    . GLN   B  1 110 ? -16.604 -5.112  -39.779 0.00 51.88  ? 136  GLN   B H    1 
ATOM   13097 H HA   . GLN   B  1 110 ? -17.751 -6.287  -38.318 0.00 53.95  ? 136  GLN   B HA   1 
ATOM   13098 H HB2  . GLN   B  1 110 ? -18.937 -3.624  -37.495 0.00 58.22  ? 136  GLN   B HB2  1 
ATOM   13099 H HB3  . GLN   B  1 110 ? -18.895 -5.095  -36.507 0.00 58.08  ? 136  GLN   B HB3  1 
ATOM   13100 H HG2  . GLN   B  1 110 ? -16.386 -3.685  -37.455 0.00 61.15  ? 136  GLN   B HG2  1 
ATOM   13101 H HG3  . GLN   B  1 110 ? -17.222 -3.290  -35.935 0.00 62.31  ? 136  GLN   B HG3  1 
ATOM   13102 H HE21 . GLN   B  1 110 ? -14.487 -4.537  -36.618 0.00 66.66  ? 136  GLN   B HE21 1 
ATOM   13103 H HE22 . GLN   B  1 110 ? -14.461 -5.968  -35.604 0.00 66.59  ? 136  GLN   B HE22 1 
ATOM   13104 N N    . LEU   B  1 111 ? -19.814 -5.951  -40.390 1.00 50.56  ? 137  LEU   B N    1 
ATOM   13105 C CA   . LEU   B  1 111 ? -21.119 -6.258  -40.964 1.00 50.57  ? 137  LEU   B CA   1 
ATOM   13106 C C    . LEU   B  1 111 ? -21.587 -7.626  -40.480 1.00 50.48  ? 137  LEU   B C    1 
ATOM   13107 O O    . LEU   B  1 111 ? -20.840 -8.591  -40.611 1.00 50.05  ? 137  LEU   B O    1 
ATOM   13108 C CB   . LEU   B  1 111 ? -21.064 -6.248  -42.500 1.00 50.80  ? 137  LEU   B CB   1 
ATOM   13109 C CG   . LEU   B  1 111 ? -20.745 -4.909  -43.166 1.00 52.13  ? 137  LEU   B CG   1 
ATOM   13110 C CD1  . LEU   B  1 111 ? -20.426 -5.100  -44.644 1.00 52.30  ? 137  LEU   B CD1  1 
ATOM   13111 C CD2  . LEU   B  1 111 ? -21.885 -3.927  -43.006 1.00 52.65  ? 137  LEU   B CD2  1 
ATOM   13112 H H    . LEU   B  1 111 ? -19.062 -5.959  -41.071 0.00 54.19  ? 137  LEU   B H    1 
ATOM   13113 H HA   . LEU   B  1 111 ? -21.821 -5.491  -40.645 0.00 56.56  ? 137  LEU   B HA   1 
ATOM   13114 H HB2  . LEU   B  1 111 ? -20.302 -6.956  -42.821 0.00 54.82  ? 137  LEU   B HB2  1 
ATOM   13115 H HB3  . LEU   B  1 111 ? -22.032 -6.577  -42.875 0.00 56.25  ? 137  LEU   B HB3  1 
ATOM   13116 H HG   . LEU   B  1 111 ? -19.868 -4.479  -42.685 0.00 56.43  ? 137  LEU   B HG   1 
ATOM   13117 H HD11 . LEU   B  1 111 ? -20.215 -4.130  -45.091 0.00 56.60  ? 137  LEU   B HD11 1 
ATOM   13118 H HD12 . LEU   B  1 111 ? -19.555 -5.746  -44.737 0.00 55.73  ? 137  LEU   B HD12 1 
ATOM   13119 H HD13 . LEU   B  1 111 ? -21.284 -5.558  -45.134 0.00 57.03  ? 137  LEU   B HD13 1 
ATOM   13120 H HD21 . LEU   B  1 111 ? -21.693 -3.056  -43.632 0.00 58.64  ? 137  LEU   B HD21 1 
ATOM   13121 H HD22 . LEU   B  1 111 ? -22.816 -4.403  -43.311 0.00 59.20  ? 137  LEU   B HD22 1 
ATOM   13122 H HD23 . LEU   B  1 111 ? -21.950 -3.611  -41.966 0.00 58.98  ? 137  LEU   B HD23 1 
ATOM   13123 N N    . PRO   B  1 112 ? -22.800 -7.734  -39.897 1.00 50.60  ? 138  PRO   B N    1 
ATOM   13124 C CA   . PRO   B  1 112 ? -23.278 -9.047  -39.437 1.00 51.02  ? 138  PRO   B CA   1 
ATOM   13125 C C    . PRO   B  1 112 ? -23.886 -9.921  -40.536 1.00 51.40  ? 138  PRO   B C    1 
ATOM   13126 O O    . PRO   B  1 112 ? -24.048 -11.120 -40.327 1.00 51.63  ? 138  PRO   B O    1 
ATOM   13127 C CB   . PRO   B  1 112 ? -24.350 -8.674  -38.410 1.00 51.71  ? 138  PRO   B CB   1 
ATOM   13128 C CG   . PRO   B  1 112 ? -24.943 -7.416  -38.953 1.00 51.94  ? 138  PRO   B CG   1 
ATOM   13129 C CD   . PRO   B  1 112 ? -23.812 -6.684  -39.657 1.00 50.14  ? 138  PRO   B CD   1 
ATOM   13130 H HA   . PRO   B  1 112 ? -22.491 -9.602  -38.928 0.00 57.22  ? 138  PRO   B HA   1 
ATOM   13131 H HB2  . PRO   B  1 112 ? -25.099 -9.463  -38.353 0.00 60.30  ? 138  PRO   B HB2  1 
ATOM   13132 H HB3  . PRO   B  1 112 ? -23.890 -8.502  -37.438 0.00 59.68  ? 138  PRO   B HB3  1 
ATOM   13133 H HG2  . PRO   B  1 112 ? -25.735 -7.661  -39.658 0.00 61.01  ? 138  PRO   B HG2  1 
ATOM   13134 H HG3  . PRO   B  1 112 ? -25.333 -6.814  -38.134 0.00 61.27  ? 138  PRO   B HG3  1 
ATOM   13135 H HD2  . PRO   B  1 112 ? -24.161 -6.268  -40.602 0.00 57.90  ? 138  PRO   B HD2  1 
ATOM   13136 H HD3  . PRO   B  1 112 ? -23.410 -5.911  -39.004 0.00 57.77  ? 138  PRO   B HD3  1 
ATOM   13137 N N    . GLN   B  1 113 ? -24.276 -9.317  -41.670 1.00 51.50  ? 139  GLN   B N    1 
ATOM   13138 C CA   . GLN   B  1 113 ? -24.901 -10.002 -42.808 1.00 51.94  ? 139  GLN   B CA   1 
ATOM   13139 C C    . GLN   B  1 113 ? -24.404 -9.367  -44.127 1.00 51.65  ? 139  GLN   B C    1 
ATOM   13140 O O    . GLN   B  1 113 ? -23.830 -8.273  -44.116 1.00 51.42  ? 139  GLN   B O    1 
ATOM   13141 C CB   . GLN   B  1 113 ? -26.445 -9.831  -42.746 1.00 53.79  ? 139  GLN   B CB   1 
ATOM   13142 C CG   . GLN   B  1 113 ? -27.144 -10.340 -41.480 1.00 58.92  ? 139  GLN   B CG   1 
ATOM   13143 C CD   . GLN   B  1 113 ? -27.201 -11.853 -41.354 1.00 64.97  ? 139  GLN   B CD   1 
ATOM   13144 O OE1  . GLN   B  1 113 ? -26.896 -12.607 -42.286 1.00 67.33  ? 139  GLN   B OE1  1 
ATOM   13145 N NE2  . GLN   B  1 113 ? -27.586 -12.329 -40.176 1.00 65.36  ? 139  GLN   B NE2  1 
ATOM   13146 H H    . GLN   B  1 113 ? -24.189 -8.321  -41.845 0.00 58.58  ? 139  GLN   B H    1 
ATOM   13147 H HA   . GLN   B  1 113 ? -24.656 -11.064 -42.815 0.00 58.81  ? 139  GLN   B HA   1 
ATOM   13148 H HB2  . GLN   B  1 113 ? -26.665 -8.767  -42.821 0.00 62.68  ? 139  GLN   B HB2  1 
ATOM   13149 H HB3  . GLN   B  1 113 ? -26.884 -10.344 -43.600 0.00 62.47  ? 139  GLN   B HB3  1 
ATOM   13150 H HG2  . GLN   B  1 113 ? -26.624 -9.953  -40.604 0.00 68.14  ? 139  GLN   B HG2  1 
ATOM   13151 H HG3  . GLN   B  1 113 ? -28.169 -9.974  -41.483 0.00 69.27  ? 139  GLN   B HG3  1 
ATOM   13152 H HE21 . GLN   B  1 113 ? -27.819 -11.690 -39.422 0.00 75.79  ? 139  GLN   B HE21 1 
ATOM   13153 H HE22 . GLN   B  1 113 ? -27.639 -13.330 -40.025 0.00 75.34  ? 139  GLN   B HE22 1 
ATOM   13154 N N    . ILE   B  1 114 ? -24.669 -10.028 -45.269 1.00 51.44  ? 140  ILE   B N    1 
ATOM   13155 C CA   . ILE   B  1 114 ? -24.360 -9.451  -46.577 1.00 51.68  ? 140  ILE   B CA   1 
ATOM   13156 C C    . ILE   B  1 114 ? -25.418 -8.344  -46.783 1.00 51.80  ? 140  ILE   B C    1 
ATOM   13157 O O    . ILE   B  1 114 ? -26.608 -8.639  -46.632 1.00 51.72  ? 140  ILE   B O    1 
ATOM   13158 C CB   . ILE   B  1 114 ? -24.444 -10.510 -47.712 1.00 52.19  ? 140  ILE   B CB   1 
ATOM   13159 C CG1  . ILE   B  1 114 ? -23.363 -11.602 -47.508 1.00 53.36  ? 140  ILE   B CG1  1 
ATOM   13160 C CG2  . ILE   B  1 114 ? -24.331 -9.828  -49.092 1.00 52.38  ? 140  ILE   B CG2  1 
ATOM   13161 C CD1  . ILE   B  1 114 ? -23.367 -12.739 -48.513 1.00 54.83  ? 140  ILE   B CD1  1 
ATOM   13162 H H    . ILE   B  1 114 ? -25.097 -10.948 -45.310 0.00 58.21  ? 140  ILE   B H    1 
ATOM   13163 H HA   . ILE   B  1 114 ? -23.348 -9.051  -46.572 0.00 57.12  ? 140  ILE   B HA   1 
ATOM   13164 H HB   . ILE   B  1 114 ? -25.420 -10.990 -47.657 0.00 58.88  ? 140  ILE   B HB   1 
ATOM   13165 H HG12 . ILE   B  1 114 ? -22.381 -11.131 -47.544 0.00 57.65  ? 140  ILE   B HG12 1 
ATOM   13166 H HG13 . ILE   B  1 114 ? -23.518 -12.055 -46.531 0.00 58.57  ? 140  ILE   B HG13 1 
ATOM   13167 H HG21 . ILE   B  1 114 ? -24.244 -10.578 -49.876 0.00 57.96  ? 140  ILE   B HG21 1 
ATOM   13168 H HG22 . ILE   B  1 114 ? -25.222 -9.233  -49.288 0.00 58.98  ? 140  ILE   B HG22 1 
ATOM   13169 H HG23 . ILE   B  1 114 ? -23.451 -9.185  -49.095 0.00 57.61  ? 140  ILE   B HG23 1 
ATOM   13170 H HD11 . ILE   B  1 114 ? -22.802 -13.572 -48.100 0.00 59.20  ? 140  ILE   B HD11 1 
ATOM   13171 H HD12 . ILE   B  1 114 ? -24.395 -13.041 -48.706 0.00 60.40  ? 140  ILE   B HD12 1 
ATOM   13172 H HD13 . ILE   B  1 114 ? -22.894 -12.405 -49.435 0.00 59.22  ? 140  ILE   B HD13 1 
ATOM   13173 N N    . PRO   B  1 115 ? -25.046 -7.078  -47.093 1.00 51.58  ? 141  PRO   B N    1 
ATOM   13174 C CA   . PRO   B  1 115 ? -26.080 -6.041  -47.264 1.00 51.63  ? 141  PRO   B CA   1 
ATOM   13175 C C    . PRO   B  1 115 ? -27.192 -6.420  -48.245 1.00 52.63  ? 141  PRO   B C    1 
ATOM   13176 O O    . PRO   B  1 115 ? -26.919 -6.960  -49.320 1.00 52.87  ? 141  PRO   B O    1 
ATOM   13177 C CB   . PRO   B  1 115 ? -25.290 -4.825  -47.754 1.00 52.07  ? 141  PRO   B CB   1 
ATOM   13178 C CG   . PRO   B  1 115 ? -23.912 -5.036  -47.263 1.00 52.31  ? 141  PRO   B CG   1 
ATOM   13179 C CD   . PRO   B  1 115 ? -23.689 -6.520  -47.272 1.00 50.91  ? 141  PRO   B CD   1 
ATOM   13180 H HA   . PRO   B  1 115 ? -26.517 -5.803  -46.295 0.00 60.38  ? 141  PRO   B HA   1 
ATOM   13181 H HB2  . PRO   B  1 115 ? -25.309 -4.790  -48.842 0.00 59.78  ? 141  PRO   B HB2  1 
ATOM   13182 H HB3  . PRO   B  1 115 ? -25.714 -3.916  -47.331 0.00 60.53  ? 141  PRO   B HB3  1 
ATOM   13183 H HG2  . PRO   B  1 115 ? -23.207 -4.539  -47.927 0.00 58.49  ? 141  PRO   B HG2  1 
ATOM   13184 H HG3  . PRO   B  1 115 ? -23.824 -4.647  -46.250 0.00 59.14  ? 141  PRO   B HG3  1 
ATOM   13185 H HD2  . PRO   B  1 115 ? -23.266 -6.839  -48.223 0.00 56.52  ? 141  PRO   B HD2  1 
ATOM   13186 H HD3  . PRO   B  1 115 ? -23.044 -6.787  -46.436 0.00 56.56  ? 141  PRO   B HD3  1 
ATOM   13187 N N    . SER   B  1 116 ? -28.452 -6.189  -47.851 1.00 52.83  ? 142  SER   B N    1 
ATOM   13188 C CA   . SER   B  1 116 ? -29.591 -6.503  -48.702 1.00 53.73  ? 142  SER   B CA   1 
ATOM   13189 C C    . SER   B  1 116 ? -29.755 -5.438  -49.782 1.00 54.05  ? 142  SER   B C    1 
ATOM   13190 O O    . SER   B  1 116 ? -29.388 -4.279  -49.574 1.00 54.52  ? 142  SER   B O    1 
ATOM   13191 C CB   . SER   B  1 116 ? -30.865 -6.586  -47.868 1.00 55.35  ? 142  SER   B CB   1 
ATOM   13192 O OG   . SER   B  1 116 ? -30.735 -7.560  -46.845 1.00 57.92  ? 142  SER   B OG   1 
ATOM   13193 H H    . SER   B  1 116 ? -28.713 -5.789  -46.956 0.00 63.39  ? 142  SER   B H    1 
ATOM   13194 H HA   . SER   B  1 116 ? -29.442 -7.470  -49.180 0.00 64.23  ? 142  SER   B HA   1 
ATOM   13195 H HB2  . SER   B  1 116 ? -31.055 -5.616  -47.412 0.00 67.99  ? 142  SER   B HB2  1 
ATOM   13196 H HB3  . SER   B  1 116 ? -31.695 -6.862  -48.517 0.00 68.10  ? 142  SER   B HB3  1 
ATOM   13197 H HG   . SER   B  1 116 ? -31.568 -7.601  -46.306 0.00 70.74  ? 142  SER   B HG   1 
ATOM   13198 N N    . GLY   B  1 117 ? -30.313 -5.840  -50.918 1.00 53.54  ? 143  GLY   B N    1 
ATOM   13199 C CA   . GLY   B  1 117 ? -30.563 -4.940  -52.035 1.00 53.73  ? 143  GLY   B CA   1 
ATOM   13200 C C    . GLY   B  1 117 ? -29.323 -4.327  -52.661 1.00 53.94  ? 143  GLY   B C    1 
ATOM   13201 O O    . GLY   B  1 117 ? -29.336 -3.134  -52.979 1.00 53.90  ? 143  GLY   B O    1 
ATOM   13202 H H    . GLY   B  1 117 ? -30.609 -6.795  -51.096 0.00 65.04  ? 143  GLY   B H    1 
ATOM   13203 H HA2  . GLY   B  1 117 ? -31.096 -5.484  -52.812 0.00 65.90  ? 143  GLY   B HA2  1 
ATOM   13204 H HA3  . GLY   B  1 117 ? -31.202 -4.126  -51.695 0.00 66.47  ? 143  GLY   B HA3  1 
ATOM   13205 N N    . LEU   B  1 118 ? -28.233 -5.115  -52.836 1.00 53.54  ? 144  LEU   B N    1 
ATOM   13206 C CA   . LEU   B  1 118 ? -27.040 -4.588  -53.507 1.00 53.81  ? 144  LEU   B CA   1 
ATOM   13207 C C    . LEU   B  1 118 ? -27.339 -4.484  -55.013 1.00 54.19  ? 144  LEU   B C    1 
ATOM   13208 O O    . LEU   B  1 118 ? -28.146 -5.261  -55.532 1.00 54.46  ? 144  LEU   B O    1 
ATOM   13209 C CB   . LEU   B  1 118 ? -25.790 -5.452  -53.245 1.00 54.14  ? 144  LEU   B CB   1 
ATOM   13210 C CG   . LEU   B  1 118 ? -25.174 -5.336  -51.840 1.00 55.08  ? 144  LEU   B CG   1 
ATOM   13211 C CD1  . LEU   B  1 118 ? -24.165 -6.438  -51.597 1.00 55.59  ? 144  LEU   B CD1  1 
ATOM   13212 C CD2  . LEU   B  1 118 ? -24.537 -3.968  -51.615 1.00 55.32  ? 144  LEU   B CD2  1 
ATOM   13213 H H    . LEU   B  1 118 ? -28.161 -6.081  -52.533 0.00 63.03  ? 144  LEU   B H    1 
ATOM   13214 H HA   . LEU   B  1 118 ? -26.851 -3.585  -53.128 0.00 62.93  ? 144  LEU   B HA   1 
ATOM   13215 H HB2  . LEU   B  1 118 ? -26.051 -6.498  -53.401 0.00 61.77  ? 144  LEU   B HB2  1 
ATOM   13216 H HB3  . LEU   B  1 118 ? -25.023 -5.164  -53.962 0.00 61.31  ? 144  LEU   B HB3  1 
ATOM   13217 H HG   . LEU   B  1 118 ? -25.969 -5.453  -51.105 0.00 62.99  ? 144  LEU   B HG   1 
ATOM   13218 H HD11 . LEU   B  1 118 ? -23.777 -6.350  -50.583 0.00 61.55  ? 144  LEU   B HD11 1 
ATOM   13219 H HD12 . LEU   B  1 118 ? -24.653 -7.404  -51.722 0.00 61.95  ? 144  LEU   B HD12 1 
ATOM   13220 H HD13 . LEU   B  1 118 ? -23.353 -6.334  -52.314 0.00 61.18  ? 144  LEU   B HD13 1 
ATOM   13221 H HD21 . LEU   B  1 118 ? -23.899 -4.016  -50.734 0.00 62.01  ? 144  LEU   B HD21 1 
ATOM   13222 H HD22 . LEU   B  1 118 ? -23.943 -3.696  -52.487 0.00 62.10  ? 144  LEU   B HD22 1 
ATOM   13223 H HD23 . LEU   B  1 118 ? -25.317 -3.226  -51.450 0.00 63.36  ? 144  LEU   B HD23 1 
ATOM   13224 N N    . PRO   B  1 119 ? -26.755 -3.503  -55.729 1.00 54.38  ? 145  PRO   B N    1 
ATOM   13225 C CA   . PRO   B  1 119 ? -27.104 -3.334  -57.153 1.00 54.52  ? 145  PRO   B CA   1 
ATOM   13226 C C    . PRO   B  1 119 ? -26.608 -4.453  -58.072 1.00 54.45  ? 145  PRO   B C    1 
ATOM   13227 O O    . PRO   B  1 119 ? -25.485 -4.933  -57.935 1.00 54.64  ? 145  PRO   B O    1 
ATOM   13228 C CB   . PRO   B  1 119 ? -26.505 -1.969  -57.514 1.00 55.26  ? 145  PRO   B CB   1 
ATOM   13229 C CG   . PRO   B  1 119 ? -25.427 -1.728  -56.518 1.00 55.46  ? 145  PRO   B CG   1 
ATOM   13230 C CD   . PRO   B  1 119 ? -25.804 -2.474  -55.269 1.00 53.84  ? 145  PRO   B CD   1 
ATOM   13231 H HA   . PRO   B  1 119 ? -28.186 -3.253  -57.244 0.00 64.93  ? 145  PRO   B HA   1 
ATOM   13232 H HB2  . PRO   B  1 119 ? -26.096 -2.005  -58.523 0.00 64.57  ? 145  PRO   B HB2  1 
ATOM   13233 H HB3  . PRO   B  1 119 ? -27.275 -1.202  -57.441 0.00 65.72  ? 145  PRO   B HB3  1 
ATOM   13234 H HG2  . PRO   B  1 119 ? -24.478 -2.084  -56.914 0.00 63.35  ? 145  PRO   B HG2  1 
ATOM   13235 H HG3  . PRO   B  1 119 ? -25.364 -0.660  -56.315 0.00 64.54  ? 145  PRO   B HG3  1 
ATOM   13236 H HD2  . PRO   B  1 119 ? -24.928 -2.935  -54.815 0.00 61.66  ? 145  PRO   B HD2  1 
ATOM   13237 H HD3  . PRO   B  1 119 ? -26.321 -1.815  -54.575 0.00 63.16  ? 145  PRO   B HD3  1 
ATOM   13238 N N    . GLU   B  1 120 ? -27.462 -4.850  -59.027 1.00 54.08  ? 146  GLU   B N    1 
ATOM   13239 C CA   . GLU   B  1 120 ? -27.180 -5.910  -59.997 1.00 54.08  ? 146  GLU   B CA   1 
ATOM   13240 C C    . GLU   B  1 120 ? -25.958 -5.598  -60.892 1.00 53.00  ? 146  GLU   B C    1 
ATOM   13241 O O    . GLU   B  1 120 ? -25.346 -6.525  -61.417 1.00 53.05  ? 146  GLU   B O    1 
ATOM   13242 C CB   . GLU   B  1 120 ? -28.430 -6.168  -60.856 1.00 57.62  ? 146  GLU   B CB   1 
ATOM   13243 C CG   . GLU   B  1 120 ? -28.343 -7.391  -61.751 1.00 65.09  ? 146  GLU   B CG   1 
ATOM   13244 C CD   . GLU   B  1 120 ? -29.644 -7.759  -62.437 1.00 73.74  ? 146  GLU   B CD   1 
ATOM   13245 O OE1  . GLU   B  1 120 ? -29.580 -8.333  -63.548 1.00 76.27  ? 146  GLU   B OE1  1 
ATOM   13246 O OE2  . GLU   B  1 120 ? -30.726 -7.473  -61.873 1.00 75.84  ? 146  GLU   B OE2  1 
ATOM   13247 H H    . GLU   B  1 120 ? -28.372 -4.419  -59.154 0.00 64.40  ? 146  GLU   B H    1 
ATOM   13248 H HA   . GLU   B  1 120 ? -26.963 -6.828  -59.452 0.00 62.64  ? 146  GLU   B HA   1 
ATOM   13249 H HB2  . GLU   B  1 120 ? -29.279 -6.306  -60.189 0.00 68.22  ? 146  GLU   B HB2  1 
ATOM   13250 H HB3  . GLU   B  1 120 ? -28.600 -5.300  -61.492 0.00 68.12  ? 146  GLU   B HB3  1 
ATOM   13251 H HG2  . GLU   B  1 120 ? -27.609 -7.210  -62.534 0.00 74.45  ? 146  GLU   B HG2  1 
ATOM   13252 H HG3  . GLU   B  1 120 ? -28.034 -8.243  -61.147 0.00 74.34  ? 146  GLU   B HG3  1 
ATOM   13253 N N    . SER   B  1 121 ? -25.576 -4.323  -61.029 1.00 51.86  ? 147  SER   B N    1 
ATOM   13254 C CA   . SER   B  1 121 ? -24.435 -3.928  -61.855 1.00 51.19  ? 147  SER   B CA   1 
ATOM   13255 C C    . SER   B  1 121 ? -23.052 -4.296  -61.271 1.00 50.62  ? 147  SER   B C    1 
ATOM   13256 O O    . SER   B  1 121 ? -22.055 -4.147  -61.972 1.00 50.74  ? 147  SER   B O    1 
ATOM   13257 C CB   . SER   B  1 121 ? -24.488 -2.423  -62.112 1.00 51.81  ? 147  SER   B CB   1 
ATOM   13258 O OG   . SER   B  1 121 ? -24.480 -1.711  -60.886 1.00 52.94  ? 147  SER   B OG   1 
ATOM   13259 H H    . SER   B  1 121 ? -26.040 -3.536  -60.587 0.00 60.82  ? 147  SER   B H    1 
ATOM   13260 H HA   . SER   B  1 121 ? -24.520 -4.422  -62.822 0.00 59.10  ? 147  SER   B HA   1 
ATOM   13261 H HB2  . SER   B  1 121 ? -23.629 -2.127  -62.713 0.00 59.85  ? 147  SER   B HB2  1 
ATOM   13262 H HB3  . SER   B  1 121 ? -25.408 -2.193  -62.646 0.00 61.10  ? 147  SER   B HB3  1 
ATOM   13263 H HG   . SER   B  1 121 ? -23.552 -1.481  -60.619 0.00 60.81  ? 147  SER   B HG   1 
ATOM   13264 N N    . LEU   B  1 122 ? -22.970 -4.726  -60.001 1.00 49.75  ? 148  LEU   B N    1 
ATOM   13265 C CA   . LEU   B  1 122 ? -21.690 -5.052  -59.376 1.00 49.11  ? 148  LEU   B CA   1 
ATOM   13266 C C    . LEU   B  1 122 ? -20.905 -6.163  -60.090 1.00 48.54  ? 148  LEU   B C    1 
ATOM   13267 O O    . LEU   B  1 122 ? -21.438 -7.247  -60.308 1.00 48.70  ? 148  LEU   B O    1 
ATOM   13268 C CB   . LEU   B  1 122 ? -21.889 -5.482  -57.907 1.00 48.97  ? 148  LEU   B CB   1 
ATOM   13269 C CG   . LEU   B  1 122 ? -22.284 -4.411  -56.899 1.00 49.57  ? 148  LEU   B CG   1 
ATOM   13270 C CD1  . LEU   B  1 122 ? -22.510 -5.025  -55.536 1.00 49.77  ? 148  LEU   B CD1  1 
ATOM   13271 C CD2  . LEU   B  1 122 ? -21.228 -3.310  -56.795 1.00 49.76  ? 148  LEU   B CD2  1 
ATOM   13272 H H    . LEU   B  1 122 ? -23.762 -4.850  -59.378 0.00 56.44  ? 148  LEU   B H    1 
ATOM   13273 H HA   . LEU   B  1 122 ? -21.074 -4.156  -59.382 0.00 54.11  ? 148  LEU   B HA   1 
ATOM   13274 H HB2  . LEU   B  1 122 ? -22.659 -6.252  -57.878 0.00 54.31  ? 148  LEU   B HB2  1 
ATOM   13275 H HB3  . LEU   B  1 122 ? -20.952 -5.911  -57.557 0.00 53.16  ? 148  LEU   B HB3  1 
ATOM   13276 H HG   . LEU   B  1 122 ? -23.220 -3.963  -57.228 0.00 55.90  ? 148  LEU   B HG   1 
ATOM   13277 H HD11 . LEU   B  1 122 ? -22.866 -4.257  -54.851 0.00 55.59  ? 148  LEU   B HD11 1 
ATOM   13278 H HD12 . LEU   B  1 122 ? -23.253 -5.816  -55.621 0.00 55.47  ? 148  LEU   B HD12 1 
ATOM   13279 H HD13 . LEU   B  1 122 ? -21.570 -5.437  -55.174 0.00 54.33  ? 148  LEU   B HD13 1 
ATOM   13280 H HD21 . LEU   B  1 122 ? -21.406 -2.740  -55.884 0.00 55.08  ? 148  LEU   B HD21 1 
ATOM   13281 H HD22 . LEU   B  1 122 ? -20.239 -3.765  -56.767 0.00 54.00  ? 148  LEU   B HD22 1 
ATOM   13282 H HD23 . LEU   B  1 122 ? -21.314 -2.646  -57.653 0.00 55.21  ? 148  LEU   B HD23 1 
ATOM   13283 N N    . THR   B  1 123 ? -19.627 -5.890  -60.407 1.00 47.71  ? 149  THR   B N    1 
ATOM   13284 C CA   . THR   B  1 123 ? -18.680 -6.845  -60.991 1.00 47.38  ? 149  THR   B CA   1 
ATOM   13285 C C    . THR   B  1 123 ? -17.664 -7.296  -59.907 1.00 46.59  ? 149  THR   B C    1 
ATOM   13286 O O    . THR   B  1 123 ? -17.154 -8.404  -59.996 1.00 46.54  ? 149  THR   B O    1 
ATOM   13287 C CB   . THR   B  1 123 ? -17.977 -6.273  -62.225 1.00 48.72  ? 149  THR   B CB   1 
ATOM   13288 O OG1  . THR   B  1 123 ? -17.203 -5.138  -61.845 1.00 50.50  ? 149  THR   B OG1  1 
ATOM   13289 C CG2  . THR   B  1 123 ? -18.946 -5.913  -63.335 1.00 48.74  ? 149  THR   B CG2  1 
ATOM   13290 H H    . THR   B  1 123 ? -19.204 -4.977  -60.274 0.00 51.35  ? 149  THR   B H    1 
ATOM   13291 H HA   . THR   B  1 123 ? -19.216 -7.720  -61.351 0.00 50.54  ? 149  THR   B HA   1 
ATOM   13292 H HB   . THR   B  1 123 ? -17.301 -7.031  -62.618 0.00 51.11  ? 149  THR   B HB   1 
ATOM   13293 H HG1  . THR   B  1 123 ? -16.744 -4.762  -62.641 0.00 53.16  ? 149  THR   B HG1  1 
ATOM   13294 H HG21 . THR   B  1 123 ? -18.401 -5.531  -64.197 0.00 52.55  ? 149  THR   B HG21 1 
ATOM   13295 H HG22 . THR   B  1 123 ? -19.513 -6.794  -63.635 0.00 52.78  ? 149  THR   B HG22 1 
ATOM   13296 H HG23 . THR   B  1 123 ? -19.643 -5.149  -62.994 0.00 53.15  ? 149  THR   B HG23 1 
ATOM   13297 N N    . GLU   B  1 124 ? -17.367 -6.455  -58.895 1.00 45.90  ? 150  GLU   B N    1 
ATOM   13298 C CA   . GLU   B  1 124 ? -16.459 -6.817  -57.808 1.00 45.55  ? 150  GLU   B CA   1 
ATOM   13299 C C    . GLU   B  1 124 ? -17.095 -6.430  -56.475 1.00 44.76  ? 150  GLU   B C    1 
ATOM   13300 O O    . GLU   B  1 124 ? -17.602 -5.318  -56.333 1.00 44.76  ? 150  GLU   B O    1 
ATOM   13301 C CB   . GLU   B  1 124 ? -15.088 -6.135  -57.964 1.00 48.40  ? 150  GLU   B CB   1 
ATOM   13302 C CG   . GLU   B  1 124 ? -14.145 -6.456  -56.807 1.00 56.06  ? 150  GLU   B CG   1 
ATOM   13303 C CD   . GLU   B  1 124 ? -12.660 -6.253  -57.035 1.00 65.15  ? 150  GLU   B CD   1 
ATOM   13304 O OE1  . GLU   B  1 124 ? -12.010 -5.647  -56.151 1.00 66.72  ? 150  GLU   B OE1  1 
ATOM   13305 O OE2  . GLU   B  1 124 ? -12.140 -6.707  -58.082 1.00 68.37  ? 150  GLU   B OE2  1 
ATOM   13306 H H    . GLU   B  1 124 ? -17.724 -5.509  -58.806 0.00 48.22  ? 150  GLU   B H    1 
ATOM   13307 H HA   . GLU   B  1 124 ? -16.294 -7.893  -57.798 0.00 46.29  ? 150  GLU   B HA   1 
ATOM   13308 H HB2  . GLU   B  1 124 ? -14.631 -6.480  -58.891 0.00 48.62  ? 150  GLU   B HB2  1 
ATOM   13309 H HB3  . GLU   B  1 124 ? -15.227 -5.055  -57.995 0.00 49.19  ? 150  GLU   B HB3  1 
ATOM   13310 H HG2  . GLU   B  1 124 ? -14.407 -5.818  -55.964 0.00 55.89  ? 150  GLU   B HG2  1 
ATOM   13311 H HG3  . GLU   B  1 124 ? -14.291 -7.499  -56.527 0.00 55.51  ? 150  GLU   B HG3  1 
ATOM   13312 N N    . LEU   B  1 125 ? -17.071 -7.355  -55.500 1.00 43.77  ? 151  LEU   B N    1 
ATOM   13313 C CA   . LEU   B  1 125 ? -17.618 -7.125  -54.168 1.00 42.89  ? 151  LEU   B CA   1 
ATOM   13314 C C    . LEU   B  1 125 ? -16.674 -7.734  -53.159 1.00 41.88  ? 151  LEU   B C    1 
ATOM   13315 O O    . LEU   B  1 125 ? -16.443 -8.946  -53.187 1.00 41.10  ? 151  LEU   B O    1 
ATOM   13316 C CB   . LEU   B  1 125 ? -19.013 -7.762  -54.028 1.00 43.04  ? 151  LEU   B CB   1 
ATOM   13317 C CG   . LEU   B  1 125 ? -19.688 -7.648  -52.646 1.00 44.19  ? 151  LEU   B CG   1 
ATOM   13318 C CD1  . LEU   B  1 125 ? -19.946 -6.181  -52.265 1.00 44.15  ? 151  LEU   B CD1  1 
ATOM   13319 C CD2  . LEU   B  1 125 ? -20.989 -8.440  -52.622 1.00 44.81  ? 151  LEU   B CD2  1 
ATOM   13320 H H    . LEU   B  1 125 ? -16.677 -8.285  -55.608 0.00 44.42  ? 151  LEU   B H    1 
ATOM   13321 H HA   . LEU   B  1 125 ? -17.699 -6.057  -53.974 0.00 44.56  ? 151  LEU   B HA   1 
ATOM   13322 H HB2  . LEU   B  1 125 ? -19.675 -7.277  -54.743 0.00 45.80  ? 151  LEU   B HB2  1 
ATOM   13323 H HB3  . LEU   B  1 125 ? -18.936 -8.822  -54.265 0.00 44.98  ? 151  LEU   B HB3  1 
ATOM   13324 H HG   . LEU   B  1 125 ? -19.046 -8.081  -51.880 0.00 46.27  ? 151  LEU   B HG   1 
ATOM   13325 H HD11 . LEU   B  1 125 ? -20.556 -6.154  -51.363 0.00 47.71  ? 151  LEU   B HD11 1 
ATOM   13326 H HD12 . LEU   B  1 125 ? -18.995 -5.685  -52.079 0.00 46.73  ? 151  LEU   B HD12 1 
ATOM   13327 H HD13 . LEU   B  1 125 ? -20.469 -5.690  -53.084 0.00 47.78  ? 151  LEU   B HD13 1 
ATOM   13328 H HD21 . LEU   B  1 125 ? -21.432 -8.362  -51.631 0.00 48.53  ? 151  LEU   B HD21 1 
ATOM   13329 H HD22 . LEU   B  1 125 ? -21.666 -8.025  -53.367 0.00 48.76  ? 151  LEU   B HD22 1 
ATOM   13330 H HD23 . LEU   B  1 125 ? -20.776 -9.482  -52.853 0.00 47.86  ? 151  LEU   B HD23 1 
ATOM   13331 N N    . SER   B  1 126 ? -16.117 -6.899  -52.280 1.00 41.66  ? 152  SER   B N    1 
ATOM   13332 C CA   . SER   B  1 126 ? -15.245 -7.370  -51.224 1.00 42.12  ? 152  SER   B CA   1 
ATOM   13333 C C    . SER   B  1 126 ? -15.913 -7.151  -49.866 1.00 42.54  ? 152  SER   B C    1 
ATOM   13334 O O    . SER   B  1 126 ? -16.243 -6.023  -49.519 1.00 42.61  ? 152  SER   B O    1 
ATOM   13335 C CB   . SER   B  1 126 ? -13.904 -6.652  -51.268 1.00 43.38  ? 152  SER   B CB   1 
ATOM   13336 O OG   . SER   B  1 126 ? -13.039 -7.196  -50.286 1.00 45.95  ? 152  SER   B OG   1 
ATOM   13337 H H    . SER   B  1 126 ? -16.248 -5.892  -52.273 0.00 42.35  ? 152  SER   B H    1 
ATOM   13338 H HA   . SER   B  1 126 ? -15.071 -8.435  -51.348 0.00 41.51  ? 152  SER   B HA   1 
ATOM   13339 H HB2  . SER   B  1 126 ? -13.457 -6.785  -52.252 0.00 42.13  ? 152  SER   B HB2  1 
ATOM   13340 H HB3  . SER   B  1 126 ? -14.053 -5.593  -51.062 0.00 42.72  ? 152  SER   B HB3  1 
ATOM   13341 H HG   . SER   B  1 126 ? -12.161 -6.733  -50.313 0.00 43.87  ? 152  SER   B HG   1 
ATOM   13342 N N    . LEU   B  1 127 ? -16.161 -8.238  -49.136 1.00 42.37  ? 153  LEU   B N    1 
ATOM   13343 C CA   . LEU   B  1 127 ? -16.731 -8.221  -47.791 1.00 42.37  ? 153  LEU   B CA   1 
ATOM   13344 C C    . LEU   B  1 127 ? -15.776 -8.935  -46.822 1.00 42.08  ? 153  LEU   B C    1 
ATOM   13345 O O    . LEU   B  1 127 ? -16.220 -9.631  -45.915 1.00 42.47  ? 153  LEU   B O    1 
ATOM   13346 C CB   . LEU   B  1 127 ? -18.119 -8.889  -47.798 1.00 42.45  ? 153  LEU   B CB   1 
ATOM   13347 C CG   . LEU   B  1 127 ? -19.204 -8.161  -48.590 1.00 43.70  ? 153  LEU   B CG   1 
ATOM   13348 C CD1  . LEU   B  1 127 ? -20.328 -9.118  -48.977 1.00 44.39  ? 153  LEU   B CD1  1 
ATOM   13349 C CD2  . LEU   B  1 127 ? -19.774 -6.997  -47.796 1.00 43.76  ? 153  LEU   B CD2  1 
ATOM   13350 H H    . LEU   B  1 127 ? -15.977 -9.184  -49.456 0.00 42.23  ? 153  LEU   B H    1 
ATOM   13351 H HA   . LEU   B  1 127 ? -16.833 -7.199  -47.433 0.00 43.25  ? 153  LEU   B HA   1 
ATOM   13352 H HB2  . LEU   B  1 127 ? -18.016 -9.885  -48.225 0.00 43.64  ? 153  LEU   B HB2  1 
ATOM   13353 H HB3  . LEU   B  1 127 ? -18.484 -8.962  -46.775 0.00 44.22  ? 153  LEU   B HB3  1 
ATOM   13354 H HG   . LEU   B  1 127 ? -18.791 -7.761  -49.515 0.00 45.71  ? 153  LEU   B HG   1 
ATOM   13355 H HD11 . LEU   B  1 127 ? -21.206 -8.536  -49.253 0.00 48.01  ? 153  LEU   B HD11 1 
ATOM   13356 H HD12 . LEU   B  1 127 ? -20.003 -9.711  -49.830 0.00 46.91  ? 153  LEU   B HD12 1 
ATOM   13357 H HD13 . LEU   B  1 127 ? -20.555 -9.765  -48.131 0.00 47.42  ? 153  LEU   B HD13 1 
ATOM   13358 H HD21 . LEU   B  1 127 ? -20.384 -6.385  -48.459 0.00 47.26  ? 153  LEU   B HD21 1 
ATOM   13359 H HD22 . LEU   B  1 127 ? -20.393 -7.395  -46.993 0.00 47.17  ? 153  LEU   B HD22 1 
ATOM   13360 H HD23 . LEU   B  1 127 ? -18.969 -6.399  -47.373 0.00 46.31  ? 153  LEU   B HD23 1 
ATOM   13361 N N    . ILE   B  1 128 ? -14.469 -8.699  -46.981 1.00 41.53  ? 154  ILE   B N    1 
ATOM   13362 C CA   . ILE   B  1 128 ? -13.413 -9.280  -46.142 1.00 41.62  ? 154  ILE   B CA   1 
ATOM   13363 C C    . ILE   B  1 128 ? -13.434 -8.664  -44.725 1.00 41.39  ? 154  ILE   B C    1 
ATOM   13364 O O    . ILE   B  1 128 ? -13.762 -7.498  -44.578 1.00 41.75  ? 154  ILE   B O    1 
ATOM   13365 C CB   . ILE   B  1 128 ? -12.022 -9.052  -46.833 1.00 42.01  ? 154  ILE   B CB   1 
ATOM   13366 C CG1  . ILE   B  1 128 ? -11.908 -9.883  -48.134 1.00 43.06  ? 154  ILE   B CG1  1 
ATOM   13367 C CG2  . ILE   B  1 128 ? -10.858 -9.352  -45.882 1.00 42.25  ? 154  ILE   B CG2  1 
ATOM   13368 C CD1  . ILE   B  1 128 ? -10.651 -9.568  -48.971 1.00 44.71  ? 154  ILE   B CD1  1 
ATOM   13369 H H    . ILE   B  1 128 ? -14.109 -8.071  -47.693 0.00 40.44  ? 154  ILE   B H    1 
ATOM   13370 H HA   . ILE   B  1 128 ? -13.576 -10.353 -46.052 0.00 39.98  ? 154  ILE   B HA   1 
ATOM   13371 H HB   . ILE   B  1 128 ? -11.933 -8.000  -47.099 0.00 39.61  ? 154  ILE   B HB   1 
ATOM   13372 H HG12 . ILE   B  1 128 ? -11.875 -10.940 -47.873 0.00 40.22  ? 154  ILE   B HG12 1 
ATOM   13373 H HG13 . ILE   B  1 128 ? -12.775 -9.688  -48.764 0.00 40.87  ? 154  ILE   B HG13 1 
ATOM   13374 H HG21 . ILE   B  1 128 ? -9.928  -9.434  -46.439 0.00 38.50  ? 154  ILE   B HG21 1 
ATOM   13375 H HG22 . ILE   B  1 128 ? -10.760 -8.545  -45.157 0.00 39.19  ? 154  ILE   B HG22 1 
ATOM   13376 H HG23 . ILE   B  1 128 ? -11.069 -10.291 -45.375 0.00 39.14  ? 154  ILE   B HG23 1 
ATOM   13377 H HD11 . ILE   B  1 128 ? -10.848 -9.745  -50.027 0.00 41.38  ? 154  ILE   B HD11 1 
ATOM   13378 H HD12 . ILE   B  1 128 ? -10.380 -8.524  -48.820 0.00 41.28  ? 154  ILE   B HD12 1 
ATOM   13379 H HD13 . ILE   B  1 128 ? -9.839  -10.213 -48.640 0.00 40.75  ? 154  ILE   B HD13 1 
ATOM   13380 N N    . GLN   B  1 129 ? -13.053 -9.425  -43.693 1.00 40.91  ? 155  GLN   B N    1 
ATOM   13381 C CA   . GLN   B  1 129 ? -12.943 -8.914  -42.319 1.00 41.25  ? 155  GLN   B CA   1 
ATOM   13382 C C    . GLN   B  1 129 ? -14.253 -8.368  -41.722 1.00 41.13  ? 155  GLN   B C    1 
ATOM   13383 O O    . GLN   B  1 129 ? -14.263 -7.312  -41.100 1.00 41.18  ? 155  GLN   B O    1 
ATOM   13384 C CB   . GLN   B  1 129 ? -11.811 -7.854  -42.222 1.00 43.09  ? 155  GLN   B CB   1 
ATOM   13385 C CG   . GLN   B  1 129 ? -10.406 -8.445  -42.195 1.00 47.45  ? 155  GLN   B CG   1 
ATOM   13386 C CD   . GLN   B  1 129 ? -10.064 -9.084  -40.863 1.00 54.04  ? 155  GLN   B CD   1 
ATOM   13387 O OE1  . GLN   B  1 129 ? -10.868 -9.113  -39.911 1.00 56.42  ? 155  GLN   B OE1  1 
ATOM   13388 N NE2  . GLN   B  1 129 ? -8.855  -9.614  -40.756 1.00 54.40  ? 155  GLN   B NE2  1 
ATOM   13389 H H    . GLN   B  1 129 ? -12.814 -10.408 -43.777 0.00 39.01  ? 155  GLN   B H    1 
ATOM   13390 H HA   . GLN   B  1 129 ? -12.676 -9.760  -41.688 0.00 39.63  ? 155  GLN   B HA   1 
ATOM   13391 H HB2  . GLN   B  1 129 ? -11.862 -7.181  -43.076 0.00 41.13  ? 155  GLN   B HB2  1 
ATOM   13392 H HB3  . GLN   B  1 129 ? -11.917 -7.269  -41.310 0.00 41.40  ? 155  GLN   B HB3  1 
ATOM   13393 H HG2  . GLN   B  1 129 ? -10.329 -9.211  -42.965 0.00 44.25  ? 155  GLN   B HG2  1 
ATOM   13394 H HG3  . GLN   B  1 129 ? -9.682  -7.653  -42.383 0.00 44.16  ? 155  GLN   B HG3  1 
ATOM   13395 H HE21 . GLN   B  1 129 ? -8.213  -9.572  -41.541 0.00 50.10  ? 155  GLN   B HE21 1 
ATOM   13396 H HE22 . GLN   B  1 129 ? -8.571  -10.054 -39.887 0.00 50.52  ? 155  GLN   B HE22 1 
ATOM   13397 N N    . ASN   B  1 130 ? -15.339 -9.111  -41.868 1.00 40.96  ? 156  ASN   B N    1 
ATOM   13398 C CA   . ASN   B  1 130 ? -16.631 -8.744  -41.287 1.00 41.30  ? 156  ASN   B CA   1 
ATOM   13399 C C    . ASN   B  1 130 ? -17.095 -9.908  -40.379 1.00 42.02  ? 156  ASN   B C    1 
ATOM   13400 O O    . ASN   B  1 130 ? -16.295 -10.796 -40.084 1.00 42.01  ? 156  ASN   B O    1 
ATOM   13401 C CB   . ASN   B  1 130 ? -17.632 -8.418  -42.411 1.00 41.63  ? 156  ASN   B CB   1 
ATOM   13402 C CG   . ASN   B  1 130 ? -17.354 -7.089  -43.064 1.00 43.99  ? 156  ASN   B CG   1 
ATOM   13403 O OD1  . ASN   B  1 130 ? -17.428 -6.034  -42.430 1.00 45.10  ? 156  ASN   B OD1  1 
ATOM   13404 N ND2  . ASN   B  1 130 ? -17.033 -7.094  -44.342 1.00 44.09  ? 156  ASN   B ND2  1 
ATOM   13405 H H    . ASN   B  1 130 ? -15.366 -9.983  -42.386 0.00 40.99  ? 156  ASN   B H    1 
ATOM   13406 H HA   . ASN   B  1 130 ? -16.543 -7.861  -40.656 0.00 42.77  ? 156  ASN   B HA   1 
ATOM   13407 H HB2  . ASN   B  1 130 ? -17.582 -9.206  -43.161 0.00 43.19  ? 156  ASN   B HB2  1 
ATOM   13408 H HB3  . ASN   B  1 130 ? -18.639 -8.367  -42.003 0.00 44.29  ? 156  ASN   B HB3  1 
ATOM   13409 H HD21 . ASN   B  1 130 ? -16.842 -6.215  -44.813 0.00 45.43  ? 156  ASN   B HD21 1 
ATOM   13410 H HD22 . ASN   B  1 130 ? -16.978 -7.964  -44.864 0.00 45.17  ? 156  ASN   B HD22 1 
ATOM   13411 N N    . ASN   B  1 131 ? -18.336 -9.867  -39.876 1.00 42.54  ? 157  ASN   B N    1 
ATOM   13412 C CA   . ASN   B  1 131 ? -18.904 -10.919 -39.040 1.00 43.53  ? 157  ASN   B CA   1 
ATOM   13413 C C    . ASN   B  1 131 ? -20.012 -11.631 -39.835 1.00 44.68  ? 157  ASN   B C    1 
ATOM   13414 O O    . ASN   B  1 131 ? -21.069 -11.920 -39.282 1.00 45.04  ? 157  ASN   B O    1 
ATOM   13415 C CB   . ASN   B  1 131 ? -19.462 -10.308 -37.746 1.00 43.98  ? 157  ASN   B CB   1 
ATOM   13416 C CG   . ASN   B  1 131 ? -18.449 -9.450  -37.018 1.00 45.70  ? 157  ASN   B CG   1 
ATOM   13417 O OD1  . ASN   B  1 131 ? -17.261 -9.789  -36.930 1.00 46.06  ? 157  ASN   B OD1  1 
ATOM   13418 N ND2  . ASN   B  1 131 ? -18.879 -8.315  -36.485 1.00 46.13  ? 157  ASN   B ND2  1 
ATOM   13419 H H    . ASN   B  1 131 ? -18.978 -9.093  -40.014 0.00 45.76  ? 157  ASN   B H    1 
ATOM   13420 H HA   . ASN   B  1 131 ? -18.154 -11.660 -38.766 0.00 46.16  ? 157  ASN   B HA   1 
ATOM   13421 H HB2  . ASN   B  1 131 ? -20.325 -9.693  -37.998 0.00 48.68  ? 157  ASN   B HB2  1 
ATOM   13422 H HB3  . ASN   B  1 131 ? -19.762 -11.112 -37.075 0.00 48.35  ? 157  ASN   B HB3  1 
ATOM   13423 H HD21 . ASN   B  1 131 ? -18.227 -7.716  -35.989 0.00 50.06  ? 157  ASN   B HD21 1 
ATOM   13424 H HD22 . ASN   B  1 131 ? -19.853 -8.039  -36.562 0.00 51.11  ? 157  ASN   B HD22 1 
ATOM   13425 N N    . ILE   B  1 132 ? -19.779 -11.882 -41.143 1.00 45.04  ? 158  ILE   B N    1 
ATOM   13426 C CA   . ILE   B  1 132 ? -20.763 -12.527 -42.009 1.00 45.98  ? 158  ILE   B CA   1 
ATOM   13427 C C    . ILE   B  1 132 ? -20.538 -14.035 -41.926 1.00 46.75  ? 158  ILE   B C    1 
ATOM   13428 O O    . ILE   B  1 132 ? -19.483 -14.520 -42.338 1.00 46.34  ? 158  ILE   B O    1 
ATOM   13429 C CB   . ILE   B  1 132 ? -20.658 -11.995 -43.468 1.00 46.65  ? 158  ILE   B CB   1 
ATOM   13430 C CG1  . ILE   B  1 132 ? -20.996 -10.480 -43.524 1.00 47.07  ? 158  ILE   B CG1  1 
ATOM   13431 C CG2  . ILE   B  1 132 ? -21.591 -12.791 -44.399 1.00 47.37  ? 158  ILE   B CG2  1 
ATOM   13432 C CD1  . ILE   B  1 132 ? -20.732 -9.805  -44.841 1.00 47.81  ? 158  ILE   B CD1  1 
ATOM   13433 H H    . ILE   B  1 132 ? -18.910 -11.667 -41.621 0.00 47.58  ? 158  ILE   B H    1 
ATOM   13434 H HA   . ILE   B  1 132 ? -21.770 -12.300 -41.662 0.00 50.67  ? 158  ILE   B HA   1 
ATOM   13435 H HB   . ILE   B  1 132 ? -19.634 -12.132 -43.814 0.00 49.30  ? 158  ILE   B HB   1 
ATOM   13436 H HG12 . ILE   B  1 132 ? -22.055 -10.359 -43.305 0.00 51.82  ? 158  ILE   B HG12 1 
ATOM   13437 H HG13 . ILE   B  1 132 ? -20.409 -9.953  -42.774 0.00 50.69  ? 158  ILE   B HG13 1 
ATOM   13438 H HG21 . ILE   B  1 132 ? -21.526 -12.383 -45.406 0.00 51.17  ? 158  ILE   B HG21 1 
ATOM   13439 H HG22 . ILE   B  1 132 ? -21.285 -13.835 -44.437 0.00 51.07  ? 158  ILE   B HG22 1 
ATOM   13440 H HG23 . ILE   B  1 132 ? -22.613 -12.715 -44.029 0.00 52.22  ? 158  ILE   B HG23 1 
ATOM   13441 H HD11 . ILE   B  1 132 ? -20.736 -8.727  -44.689 0.00 51.53  ? 158  ILE   B HD11 1 
ATOM   13442 H HD12 . ILE   B  1 132 ? -19.763 -10.129 -45.215 0.00 50.53  ? 158  ILE   B HD12 1 
ATOM   13443 H HD13 . ILE   B  1 132 ? -21.515 -10.074 -45.548 0.00 51.81  ? 158  ILE   B HD13 1 
ATOM   13444 N N    . TYR   B  1 133 ? -21.513 -14.769 -41.361 1.00 47.42  ? 159  TYR   B N    1 
ATOM   13445 C CA   . TYR   B  1 133 ? -21.427 -16.231 -41.195 1.00 48.56  ? 159  TYR   B CA   1 
ATOM   13446 C C    . TYR   B  1 133 ? -22.463 -16.998 -42.024 1.00 50.04  ? 159  TYR   B C    1 
ATOM   13447 O O    . TYR   B  1 133 ? -22.520 -18.218 -41.911 1.00 50.24  ? 159  TYR   B O    1 
ATOM   13448 C CB   . TYR   B  1 133 ? -21.563 -16.613 -39.707 1.00 48.38  ? 159  TYR   B CB   1 
ATOM   13449 C CG   . TYR   B  1 133 ? -20.712 -15.759 -38.793 1.00 48.86  ? 159  TYR   B CG   1 
ATOM   13450 C CD1  . TYR   B  1 133 ? -19.359 -15.577 -39.043 1.00 49.77  ? 159  TYR   B CD1  1 
ATOM   13451 C CD2  . TYR   B  1 133 ? -21.273 -15.078 -37.722 1.00 49.59  ? 159  TYR   B CD2  1 
ATOM   13452 C CE1  . TYR   B  1 133 ? -18.587 -14.735 -38.256 1.00 50.68  ? 159  TYR   B CE1  1 
ATOM   13453 C CE2  . TYR   B  1 133 ? -20.502 -14.260 -36.904 1.00 50.60  ? 159  TYR   B CE2  1 
ATOM   13454 C CZ   . TYR   B  1 133 ? -19.160 -14.080 -37.182 1.00 51.69  ? 159  TYR   B CZ   1 
ATOM   13455 O OH   . TYR   B  1 133 ? -18.374 -13.268 -36.398 1.00 53.44  ? 159  TYR   B OH   1 
ATOM   13456 H H    . TYR   B  1 133 ? -22.374 -14.378 -40.992 0.00 52.67  ? 159  TYR   B H    1 
ATOM   13457 H HA   . TYR   B  1 133 ? -20.451 -16.588 -41.519 0.00 52.24  ? 159  TYR   B HA   1 
ATOM   13458 H HB2  . TYR   B  1 133 ? -22.604 -16.500 -39.408 0.00 54.26  ? 159  TYR   B HB2  1 
ATOM   13459 H HB3  . TYR   B  1 133 ? -21.252 -17.650 -39.581 0.00 53.22  ? 159  TYR   B HB3  1 
ATOM   13460 H HD1  . TYR   B  1 133 ? -18.906 -16.070 -39.888 0.00 52.64  ? 159  TYR   B HD1  1 
ATOM   13461 H HD2  . TYR   B  1 133 ? -22.321 -15.196 -37.504 0.00 55.76  ? 159  TYR   B HD2  1 
ATOM   13462 H HE1  . TYR   B  1 133 ? -17.538 -14.617 -38.464 0.00 52.86  ? 159  TYR   B HE1  1 
ATOM   13463 H HE2  . TYR   B  1 133 ? -20.965 -13.748 -36.077 0.00 56.12  ? 159  TYR   B HE2  1 
ATOM   13464 H HH   . TYR   B  1 133 ? -18.905 -12.869 -35.660 0.00 57.48  ? 159  TYR   B HH   1 
ATOM   13465 N N    . ASN   B  1 134 ? -23.263 -16.312 -42.858 1.00 51.01  ? 160  ASN   B N    1 
ATOM   13466 C CA   . ASN   B  1 134 ? -24.252 -16.976 -43.688 1.00 52.90  ? 160  ASN   B CA   1 
ATOM   13467 C C    . ASN   B  1 134 ? -24.207 -16.333 -45.074 1.00 52.69  ? 160  ASN   B C    1 
ATOM   13468 O O    . ASN   B  1 134 ? -24.380 -15.121 -45.191 1.00 53.21  ? 160  ASN   B O    1 
ATOM   13469 C CB   . ASN   B  1 134 ? -25.664 -16.879 -43.038 1.00 56.99  ? 160  ASN   B CB   1 
ATOM   13470 C CG   . ASN   B  1 134 ? -26.614 -18.003 -43.440 1.00 64.90  ? 160  ASN   B CG   1 
ATOM   13471 O OD1  . ASN   B  1 134 ? -26.441 -18.585 -44.502 1.00 66.23  ? 160  ASN   B OD1  1 
ATOM   13472 N ND2  . ASN   B  1 134 ? -27.697 -18.259 -42.664 1.00 69.59  ? 160  ASN   B ND2  1 
ATOM   13473 H H    . ASN   B  1 134 ? -23.259 -15.305 -42.983 0.00 56.51  ? 160  ASN   B H    1 
ATOM   13474 H HA   . ASN   B  1 134 ? -23.991 -18.027 -43.796 0.00 58.95  ? 160  ASN   B HA   1 
ATOM   13475 H HB2  . ASN   B  1 134 ? -25.506 -16.894 -41.961 0.00 64.62  ? 160  ASN   B HB2  1 
ATOM   13476 H HB3  . ASN   B  1 134 ? -26.121 -15.929 -43.326 0.00 64.78  ? 160  ASN   B HB3  1 
ATOM   13477 H HD21 . ASN   B  1 134 ? -27.785 -19.249 -42.836 0.00 79.13  ? 160  ASN   B HD21 1 
ATOM   13478 H HD22 . ASN   B  1 134 ? -27.892 -17.833 -41.769 0.00 79.37  ? 160  ASN   B HD22 1 
ATOM   13479 N N    . ILE   B  1 135 ? -23.908 -17.139 -46.109 1.00 51.79  ? 161  ILE   B N    1 
ATOM   13480 C CA   . ILE   B  1 135 ? -23.857 -16.691 -47.500 1.00 51.68  ? 161  ILE   B CA   1 
ATOM   13481 C C    . ILE   B  1 135 ? -25.188 -17.148 -48.093 1.00 51.85  ? 161  ILE   B C    1 
ATOM   13482 O O    . ILE   B  1 135 ? -25.391 -18.346 -48.297 1.00 51.74  ? 161  ILE   B O    1 
ATOM   13483 C CB   . ILE   B  1 135 ? -22.620 -17.284 -48.245 1.00 51.74  ? 161  ILE   B CB   1 
ATOM   13484 C CG1  . ILE   B  1 135 ? -21.322 -17.150 -47.410 1.00 52.71  ? 161  ILE   B CG1  1 
ATOM   13485 C CG2  . ILE   B  1 135 ? -22.453 -16.647 -49.628 1.00 51.91  ? 161  ILE   B CG2  1 
ATOM   13486 C CD1  . ILE   B  1 135 ? -21.006 -15.748 -46.895 1.00 54.03  ? 161  ILE   B CD1  1 
ATOM   13487 H H    . ILE   B  1 135 ? -23.690 -18.126 -46.013 0.00 57.21  ? 161  ILE   B H    1 
ATOM   13488 H HA   . ILE   B  1 135 ? -23.799 -15.604 -47.551 0.00 56.85  ? 161  ILE   B HA   1 
ATOM   13489 H HB   . ILE   B  1 135 ? -22.791 -18.349 -48.397 0.00 56.17  ? 161  ILE   B HB   1 
ATOM   13490 H HG12 . ILE   B  1 135 ? -21.389 -17.811 -46.548 0.00 56.28  ? 161  ILE   B HG12 1 
ATOM   13491 H HG13 . ILE   B  1 135 ? -20.482 -17.462 -48.028 0.00 55.42  ? 161  ILE   B HG13 1 
ATOM   13492 H HG21 . ILE   B  1 135 ? -21.524 -16.998 -50.073 0.00 55.17  ? 161  ILE   B HG21 1 
ATOM   13493 H HG22 . ILE   B  1 135 ? -23.291 -16.938 -50.259 0.00 56.46  ? 161  ILE   B HG22 1 
ATOM   13494 H HG23 . ILE   B  1 135 ? -22.431 -15.563 -49.521 0.00 55.83  ? 161  ILE   B HG23 1 
ATOM   13495 H HD11 . ILE   B  1 135 ? -20.012 -15.757 -46.451 0.00 56.50  ? 161  ILE   B HD11 1 
ATOM   13496 H HD12 . ILE   B  1 135 ? -21.036 -15.044 -47.725 0.00 57.09  ? 161  ILE   B HD12 1 
ATOM   13497 H HD13 . ILE   B  1 135 ? -21.738 -15.465 -46.140 0.00 57.81  ? 161  ILE   B HD13 1 
ATOM   13498 N N    . THR   B  1 136 ? -26.118 -16.200 -48.300 1.00 51.96  ? 162  THR   B N    1 
ATOM   13499 C CA   . THR   B  1 136 ? -27.481 -16.498 -48.732 1.00 52.61  ? 162  THR   B CA   1 
ATOM   13500 C C    . THR   B  1 136 ? -27.803 -16.031 -50.148 1.00 53.33  ? 162  THR   B C    1 
ATOM   13501 O O    . THR   B  1 136 ? -27.156 -15.115 -50.662 1.00 53.42  ? 162  THR   B O    1 
ATOM   13502 C CB   . THR   B  1 136 ? -28.463 -15.846 -47.742 1.00 53.75  ? 162  THR   B CB   1 
ATOM   13503 O OG1  . THR   B  1 136 ? -28.387 -14.425 -47.879 1.00 54.81  ? 162  THR   B OG1  1 
ATOM   13504 C CG2  . THR   B  1 136 ? -28.182 -16.235 -46.290 1.00 53.83  ? 162  THR   B CG2  1 
ATOM   13505 H H    . THR   B  1 136 ? -25.954 -15.206 -48.174 0.00 58.76  ? 162  THR   B H    1 
ATOM   13506 H HA   . THR   B  1 136 ? -27.660 -17.572 -48.695 0.00 60.81  ? 162  THR   B HA   1 
ATOM   13507 H HB   . THR   B  1 136 ? -29.475 -16.171 -47.983 0.00 63.54  ? 162  THR   B HB   1 
ATOM   13508 H HG1  . THR   B  1 136 ? -29.034 -13.990 -47.264 0.00 64.35  ? 162  THR   B HG1  1 
ATOM   13509 H HG21 . THR   B  1 136 ? -29.010 -15.917 -45.658 0.00 63.61  ? 162  THR   B HG21 1 
ATOM   13510 H HG22 . THR   B  1 136 ? -28.068 -17.315 -46.207 0.00 62.74  ? 162  THR   B HG22 1 
ATOM   13511 H HG23 . THR   B  1 136 ? -27.272 -15.750 -45.941 0.00 62.06  ? 162  THR   B HG23 1 
ATOM   13512 N N    . LYS   B  1 137 ? -28.832 -16.653 -50.762 1.00 53.53  ? 163  LYS   B N    1 
ATOM   13513 C CA   . LYS   B  1 137 ? -29.313 -16.299 -52.098 1.00 54.53  ? 163  LYS   B CA   1 
ATOM   13514 C C    . LYS   B  1 137 ? -29.917 -14.895 -52.105 1.00 54.77  ? 163  LYS   B C    1 
ATOM   13515 O O    . LYS   B  1 137 ? -29.757 -14.168 -53.081 1.00 54.96  ? 163  LYS   B O    1 
ATOM   13516 C CB   . LYS   B  1 137 ? -30.352 -17.322 -52.594 1.00 57.30  ? 163  LYS   B CB   1 
ATOM   13517 C CG   . LYS   B  1 137 ? -29.746 -18.686 -52.887 1.00 62.48  ? 163  LYS   B CG   1 
ATOM   13518 C CD   . LYS   B  1 137 ? -30.710 -19.623 -53.594 1.00 68.27  ? 163  LYS   B CD   1 
ATOM   13519 C CE   . LYS   B  1 137 ? -29.979 -20.818 -54.153 1.00 73.37  ? 163  LYS   B CE   1 
ATOM   13520 N NZ   . LYS   B  1 137 ? -30.896 -21.778 -54.825 1.00 76.94  ? 163  LYS   B NZ   1 
ATOM   13521 H H    . LYS   B  1 137 ? -29.351 -17.416 -50.338 0.00 62.94  ? 163  LYS   B H    1 
ATOM   13522 H HA   . LYS   B  1 137 ? -28.477 -16.297 -52.795 0.00 62.99  ? 163  LYS   B HA   1 
ATOM   13523 H HB2  . LYS   B  1 137 ? -31.126 -17.448 -51.838 0.00 68.10  ? 163  LYS   B HB2  1 
ATOM   13524 H HB3  . LYS   B  1 137 ? -30.795 -16.947 -53.515 0.00 67.68  ? 163  LYS   B HB3  1 
ATOM   13525 H HG2  . LYS   B  1 137 ? -28.884 -18.542 -53.536 0.00 71.33  ? 163  LYS   B HG2  1 
ATOM   13526 H HG3  . LYS   B  1 137 ? -29.441 -19.153 -51.952 0.00 71.94  ? 163  LYS   B HG3  1 
ATOM   13527 H HD2  . LYS   B  1 137 ? -31.459 -19.976 -52.887 0.00 79.45  ? 163  LYS   B HD2  1 
ATOM   13528 H HD3  . LYS   B  1 137 ? -31.186 -19.098 -54.421 0.00 79.05  ? 163  LYS   B HD3  1 
ATOM   13529 H HE2  . LYS   B  1 137 ? -29.249 -20.479 -54.886 0.00 82.65  ? 163  LYS   B HE2  1 
ATOM   13530 H HE3  . LYS   B  1 137 ? -29.480 -21.342 -53.339 0.00 83.02  ? 163  LYS   B HE3  1 
ATOM   13531 H HZ1  . LYS   B  1 137 ? -30.376 -22.588 -55.145 0.00 87.45  ? 163  LYS   B HZ1  1 
ATOM   13532 H HZ2  . LYS   B  1 137 ? -31.617 -22.081 -54.178 0.00 88.44  ? 163  LYS   B HZ2  1 
ATOM   13533 H HZ3  . LYS   B  1 137 ? -31.337 -21.333 -55.624 0.00 88.04  ? 163  LYS   B HZ3  1 
ATOM   13534 N N    . GLU   B  1 138 ? -30.607 -14.508 -51.024 1.00 54.73  ? 164  GLU   B N    1 
ATOM   13535 C CA   . GLU   B  1 138 ? -31.159 -13.161 -50.904 1.00 55.24  ? 164  GLU   B CA   1 
ATOM   13536 C C    . GLU   B  1 138 ? -30.034 -12.097 -50.951 1.00 55.29  ? 164  GLU   B C    1 
ATOM   13537 O O    . GLU   B  1 138 ? -30.238 -11.008 -51.480 1.00 55.64  ? 164  GLU   B O    1 
ATOM   13538 C CB   . GLU   B  1 138 ? -31.966 -13.034 -49.601 1.00 57.36  ? 164  GLU   B CB   1 
ATOM   13539 H H    . GLU   B  1 138 ? -30.813 -15.101 -50.226 0.00 65.39  ? 164  GLU   B H    1 
ATOM   13540 H HA   . GLU   B  1 138 ? -31.834 -12.977 -51.739 0.00 66.76  ? 164  GLU   B HA   1 
ATOM   13541 N N    . GLY   B  1 139 ? -28.861 -12.433 -50.422 1.00 54.86  ? 165  GLY   B N    1 
ATOM   13542 C CA   . GLY   B  1 139 ? -27.715 -11.542 -50.421 1.00 54.62  ? 165  GLY   B CA   1 
ATOM   13543 C C    . GLY   B  1 139 ? -26.968 -11.425 -51.740 1.00 54.46  ? 165  GLY   B C    1 
ATOM   13544 O O    . GLY   B  1 139 ? -26.573 -10.310 -52.096 1.00 54.75  ? 165  GLY   B O    1 
ATOM   13545 H H    . GLY   B  1 139 ? -28.668 -13.317 -49.963 0.00 63.78  ? 165  GLY   B H    1 
ATOM   13546 H HA2  . GLY   B  1 139 ? -28.032 -10.543 -50.127 0.00 63.26  ? 165  GLY   B HA2  1 
ATOM   13547 H HA3  . GLY   B  1 139 ? -27.005 -11.897 -49.675 0.00 62.28  ? 165  GLY   B HA3  1 
ATOM   13548 N N    . ILE   B  1 140 ? -26.726 -12.550 -52.476 1.00 54.04  ? 166  ILE   B N    1 
ATOM   13549 C CA   . ILE   B  1 140 ? -25.909 -12.470 -53.700 1.00 54.63  ? 166  ILE   B CA   1 
ATOM   13550 C C    . ILE   B  1 140 ? -26.477 -13.109 -55.002 1.00 55.01  ? 166  ILE   B C    1 
ATOM   13551 O O    . ILE   B  1 140 ? -25.923 -12.800 -56.054 1.00 55.04  ? 166  ILE   B O    1 
ATOM   13552 C CB   . ILE   B  1 140 ? -24.490 -13.048 -53.432 1.00 55.03  ? 166  ILE   B CB   1 
ATOM   13553 C CG1  . ILE   B  1 140 ? -24.521 -14.569 -53.146 1.00 56.06  ? 166  ILE   B CG1  1 
ATOM   13554 C CG2  . ILE   B  1 140 ? -23.796 -12.283 -52.298 1.00 55.25  ? 166  ILE   B CG2  1 
ATOM   13555 C CD1  . ILE   B  1 140 ? -23.129 -15.203 -53.065 1.00 57.40  ? 166  ILE   B CD1  1 
ATOM   13556 H H    . ILE   B  1 140 ? -27.069 -13.479 -52.255 0.00 61.45  ? 166  ILE   B H    1 
ATOM   13557 H HA   . ILE   B  1 140 ? -25.751 -11.422 -53.946 0.00 61.13  ? 166  ILE   B HA   1 
ATOM   13558 H HB   . ILE   B  1 140 ? -23.895 -12.897 -54.332 0.00 59.98  ? 166  ILE   B HB   1 
ATOM   13559 H HG12 . ILE   B  1 140 ? -25.016 -14.734 -52.190 0.00 61.79  ? 166  ILE   B HG12 1 
ATOM   13560 H HG13 . ILE   B  1 140 ? -25.059 -15.094 -53.934 0.00 61.78  ? 166  ILE   B HG13 1 
ATOM   13561 H HG21 . ILE   B  1 140 ? -22.737 -12.537 -52.286 0.00 59.38  ? 166  ILE   B HG21 1 
ATOM   13562 H HG22 . ILE   B  1 140 ? -23.916 -11.213 -52.464 0.00 60.38  ? 166  ILE   B HG22 1 
ATOM   13563 H HG23 . ILE   B  1 140 ? -24.251 -12.567 -51.351 0.00 60.55  ? 166  ILE   B HG23 1 
ATOM   13564 H HD11 . ILE   B  1 140 ? -23.215 -16.286 -53.122 0.00 61.76  ? 166  ILE   B HD11 1 
ATOM   13565 H HD12 . ILE   B  1 140 ? -22.522 -14.832 -53.890 0.00 61.25  ? 166  ILE   B HD12 1 
ATOM   13566 H HD13 . ILE   B  1 140 ? -22.670 -14.922 -52.118 0.00 61.37  ? 166  ILE   B HD13 1 
ATOM   13567 N N    . SER   B  1 141 ? -27.516 -13.967 -54.973 1.00 55.22  ? 167  SER   B N    1 
ATOM   13568 C CA   . SER   B  1 141 ? -28.012 -14.598 -56.215 1.00 56.33  ? 167  SER   B CA   1 
ATOM   13569 C C    . SER   B  1 141 ? -28.457 -13.635 -57.325 1.00 56.43  ? 167  SER   B C    1 
ATOM   13570 O O    . SER   B  1 141 ? -28.379 -14.007 -58.496 1.00 56.84  ? 167  SER   B O    1 
ATOM   13571 C CB   . SER   B  1 141 ? -29.146 -15.583 -55.931 1.00 58.86  ? 167  SER   B CB   1 
ATOM   13572 O OG   . SER   B  1 141 ? -28.658 -16.816 -55.426 1.00 62.40  ? 167  SER   B OG   1 
ATOM   13573 H H    . SER   B  1 141 ? -28.015 -14.239 -54.132 0.00 63.29  ? 167  SER   B H    1 
ATOM   13574 H HA   . SER   B  1 141 ? -27.172 -15.140 -56.646 0.00 63.72  ? 167  SER   B HA   1 
ATOM   13575 H HB2  . SER   B  1 141 ? -29.833 -15.147 -55.208 0.00 68.37  ? 167  SER   B HB2  1 
ATOM   13576 H HB3  . SER   B  1 141 ? -29.676 -15.776 -56.863 0.00 68.24  ? 167  SER   B HB3  1 
ATOM   13577 H HG   . SER   B  1 141 ? -29.406 -17.464 -55.340 0.00 71.58  ? 167  SER   B HG   1 
ATOM   13578 N N    . ARG   B  1 142 ? -28.908 -12.424 -56.982 1.00 56.01  ? 168  ARG   B N    1 
ATOM   13579 C CA   . ARG   B  1 142 ? -29.295 -11.440 -57.993 1.00 56.26  ? 168  ARG   B CA   1 
ATOM   13580 C C    . ARG   B  1 142 ? -28.079 -10.690 -58.588 1.00 55.55  ? 168  ARG   B C    1 
ATOM   13581 O O    . ARG   B  1 142 ? -28.257 -9.942  -59.543 1.00 55.60  ? 168  ARG   B O    1 
ATOM   13582 C CB   . ARG   B  1 142 ? -30.304 -10.447 -57.405 1.00 58.71  ? 168  ARG   B CB   1 
ATOM   13583 C CG   . ARG   B  1 142 ? -31.564 -11.137 -56.893 1.00 63.68  ? 168  ARG   B CG   1 
ATOM   13584 C CD   . ARG   B  1 142 ? -32.590 -10.166 -56.347 1.00 68.92  ? 168  ARG   B CD   1 
ATOM   13585 N NE   . ARG   B  1 142 ? -33.466 -10.802 -55.356 1.00 73.82  ? 168  ARG   B NE   1 
ATOM   13586 C CZ   . ARG   B  1 142 ? -33.170 -10.981 -54.067 1.00 77.08  ? 168  ARG   B CZ   1 
ATOM   13587 N NH1  . ARG   B  1 142 ? -31.999 -10.573 -53.581 1.00 76.83  ? 168  ARG   B NH1  1 
ATOM   13588 N NH2  . ARG   B  1 142 ? -34.039 -11.574 -53.255 1.00 77.62  ? 168  ARG   B NH2  1 
ATOM   13589 H H    . ARG   B  1 142 ? -29.018 -12.096 -56.028 0.00 65.06  ? 168  ARG   B H    1 
ATOM   13590 H HA   . ARG   B  1 142 ? -29.801 -11.946 -58.814 0.00 66.07  ? 168  ARG   B HA   1 
ATOM   13591 H HB2  . ARG   B  1 142 ? -29.843 -9.920  -56.571 0.00 68.75  ? 168  ARG   B HB2  1 
ATOM   13592 H HB3  . ARG   B  1 142 ? -30.598 -9.738  -58.178 0.00 69.47  ? 168  ARG   B HB3  1 
ATOM   13593 H HG2  . ARG   B  1 142 ? -32.025 -11.684 -57.714 0.00 75.33  ? 168  ARG   B HG2  1 
ATOM   13594 H HG3  . ARG   B  1 142 ? -31.299 -11.825 -56.092 0.00 74.66  ? 168  ARG   B HG3  1 
ATOM   13595 H HD2  . ARG   B  1 142 ? -32.100 -9.295  -55.914 0.00 80.99  ? 168  ARG   B HD2  1 
ATOM   13596 H HD3  . ARG   B  1 142 ? -33.223 -9.844  -57.173 0.00 81.89  ? 168  ARG   B HD3  1 
ATOM   13597 H HE   . ARG   B  1 142 ? -34.371 -11.126 -55.683 0.00 87.62  ? 168  ARG   B HE   1 
ATOM   13598 H HH11 . ARG   B  1 142 ? -31.291 -10.131 -54.158 0.00 88.08  ? 168  ARG   B HH11 1 
ATOM   13599 H HH12 . ARG   B  1 142 ? -31.791 -10.727 -52.600 0.00 88.50  ? 168  ARG   B HH12 1 
ATOM   13600 H HH21 . ARG   B  1 142 ? -34.937 -11.887 -53.607 0.00 91.93  ? 168  ARG   B HH21 1 
ATOM   13601 H HH22 . ARG   B  1 142 ? -33.814 -11.711 -52.274 0.00 91.01  ? 168  ARG   B HH22 1 
ATOM   13602 N N    . LEU   B  1 143 ? -26.851 -10.894 -58.048 1.00 54.72  ? 169  LEU   B N    1 
ATOM   13603 C CA   . LEU   B  1 143 ? -25.642 -10.233 -58.531 1.00 54.26  ? 169  LEU   B CA   1 
ATOM   13604 C C    . LEU   B  1 143 ? -24.983 -11.087 -59.624 1.00 53.68  ? 169  LEU   B C    1 
ATOM   13605 O O    . LEU   B  1 143 ? -23.814 -11.462 -59.524 1.00 53.99  ? 169  LEU   B O    1 
ATOM   13606 C CB   . LEU   B  1 143 ? -24.672 -9.967  -57.362 1.00 54.28  ? 169  LEU   B CB   1 
ATOM   13607 C CG   . LEU   B  1 143 ? -25.277 -9.322  -56.104 1.00 55.60  ? 169  LEU   B CG   1 
ATOM   13608 C CD1  . LEU   B  1 143 ? -24.228 -9.144  -55.031 1.00 56.00  ? 169  LEU   B CD1  1 
ATOM   13609 C CD2  . LEU   B  1 143 ? -25.928 -7.987  -56.421 1.00 56.19  ? 169  LEU   B CD2  1 
ATOM   13610 H H    . LEU   B  1 143 ? -26.660 -11.520 -57.272 0.00 61.99  ? 169  LEU   B H    1 
ATOM   13611 H HA   . LEU   B  1 143 ? -25.893 -9.269  -58.970 0.00 61.42  ? 169  LEU   B HA   1 
ATOM   13612 H HB2  . LEU   B  1 143 ? -24.220 -10.907 -57.050 0.00 59.77  ? 169  LEU   B HB2  1 
ATOM   13613 H HB3  . LEU   B  1 143 ? -23.903 -9.285  -57.721 0.00 59.84  ? 169  LEU   B HB3  1 
ATOM   13614 H HG   . LEU   B  1 143 ? -26.053 -9.973  -55.707 0.00 62.56  ? 169  LEU   B HG   1 
ATOM   13615 H HD11 . LEU   B  1 143 ? -24.696 -8.725  -54.142 0.00 62.09  ? 169  LEU   B HD11 1 
ATOM   13616 H HD12 . LEU   B  1 143 ? -23.792 -10.115 -54.799 0.00 61.19  ? 169  LEU   B HD12 1 
ATOM   13617 H HD13 . LEU   B  1 143 ? -23.457 -8.469  -55.399 0.00 61.24  ? 169  LEU   B HD13 1 
ATOM   13618 H HD21 . LEU   B  1 143 ? -26.235 -7.513  -55.491 0.00 63.75  ? 169  LEU   B HD21 1 
ATOM   13619 H HD22 . LEU   B  1 143 ? -25.209 -7.356  -56.941 0.00 63.06  ? 169  LEU   B HD22 1 
ATOM   13620 H HD23 . LEU   B  1 143 ? -26.802 -8.152  -57.050 0.00 64.12  ? 169  LEU   B HD23 1 
ATOM   13621 N N    . ILE   B  1 144 ? -25.744 -11.347 -60.690 1.00 52.74  ? 170  ILE   B N    1 
ATOM   13622 C CA   . ILE   B  1 144 ? -25.324 -12.183 -61.820 1.00 52.53  ? 170  ILE   B CA   1 
ATOM   13623 C C    . ILE   B  1 144 ? -24.143 -11.618 -62.638 1.00 51.54  ? 170  ILE   B C    1 
ATOM   13624 O O    . ILE   B  1 144 ? -23.554 -12.360 -63.422 1.00 52.02  ? 170  ILE   B O    1 
ATOM   13625 C CB   . ILE   B  1 144 ? -26.527 -12.518 -62.740 1.00 53.33  ? 170  ILE   B CB   1 
ATOM   13626 C CG1  . ILE   B  1 144 ? -27.086 -11.250 -63.451 1.00 54.40  ? 170  ILE   B CG1  1 
ATOM   13627 C CG2  . ILE   B  1 144 ? -27.608 -13.269 -61.938 1.00 53.88  ? 170  ILE   B CG2  1 
ATOM   13628 C CD1  . ILE   B  1 144 ? -28.211 -11.506 -64.391 1.00 56.02  ? 170  ILE   B CD1  1 
ATOM   13629 H H    . ILE   B  1 144 ? -26.685 -10.976 -60.771 0.00 60.42  ? 170  ILE   B H    1 
ATOM   13630 H HA   . ILE   B  1 144 ? -24.972 -13.128 -61.408 0.00 58.79  ? 170  ILE   B HA   1 
ATOM   13631 H HB   . ILE   B  1 144 ? -26.167 -13.194 -63.515 0.00 60.79  ? 170  ILE   B HB   1 
ATOM   13632 H HG12 . ILE   B  1 144 ? -27.451 -10.547 -62.704 0.00 62.99  ? 170  ILE   B HG12 1 
ATOM   13633 H HG13 . ILE   B  1 144 ? -26.297 -10.781 -64.037 0.00 62.33  ? 170  ILE   B HG13 1 
ATOM   13634 H HG21 . ILE   B  1 144 ? -28.338 -13.693 -62.626 0.00 62.77  ? 170  ILE   B HG21 1 
ATOM   13635 H HG22 . ILE   B  1 144 ? -27.138 -14.066 -61.364 0.00 61.67  ? 170  ILE   B HG22 1 
ATOM   13636 H HG23 . ILE   B  1 144 ? -28.101 -12.569 -61.265 0.00 62.51  ? 170  ILE   B HG23 1 
ATOM   13637 H HD11 . ILE   B  1 144 ? -28.412 -10.596 -64.954 0.00 65.73  ? 170  ILE   B HD11 1 
ATOM   13638 H HD12 . ILE   B  1 144 ? -27.929 -12.310 -65.070 0.00 65.15  ? 170  ILE   B HD12 1 
ATOM   13639 H HD13 . ILE   B  1 144 ? -29.097 -11.789 -63.824 0.00 65.87  ? 170  ILE   B HD13 1 
ATOM   13640 N N    . ASN   B  1 145 ? -23.799 -10.341 -62.471 1.00 49.87  ? 171  ASN   B N    1 
ATOM   13641 C CA   . ASN   B  1 145 ? -22.656 -9.748  -63.162 1.00 48.72  ? 171  ASN   B CA   1 
ATOM   13642 C C    . ASN   B  1 145 ? -21.351 -9.846  -62.344 1.00 47.33  ? 171  ASN   B C    1 
ATOM   13643 O O    . ASN   B  1 145 ? -20.321 -9.401  -62.835 1.00 47.03  ? 171  ASN   B O    1 
ATOM   13644 C CB   . ASN   B  1 145 ? -22.958 -8.291  -63.533 1.00 49.31  ? 171  ASN   B CB   1 
ATOM   13645 C CG   . ASN   B  1 145 ? -24.122 -8.188  -64.492 1.00 52.10  ? 171  ASN   B CG   1 
ATOM   13646 O OD1  . ASN   B  1 145 ? -24.133 -8.830  -65.545 1.00 53.72  ? 171  ASN   B OD1  1 
ATOM   13647 N ND2  . ASN   B  1 145 ? -25.137 -7.397  -64.167 1.00 51.92  ? 171  ASN   B ND2  1 
ATOM   13648 H H    . ASN   B  1 145 ? -24.298 -9.681  -61.883 0.00 56.16  ? 171  ASN   B H    1 
ATOM   13649 H HA   . ASN   B  1 145 ? -22.481 -10.274 -64.098 0.00 54.09  ? 171  ASN   B HA   1 
ATOM   13650 H HB2  . ASN   B  1 145 ? -23.185 -7.734  -62.625 0.00 55.34  ? 171  ASN   B HB2  1 
ATOM   13651 H HB3  . ASN   B  1 145 ? -22.088 -7.856  -64.023 0.00 54.85  ? 171  ASN   B HB3  1 
ATOM   13652 H HD21 . ASN   B  1 145 ? -25.928 -7.314  -64.798 0.00 60.42  ? 171  ASN   B HD21 1 
ATOM   13653 H HD22 . ASN   B  1 145 ? -25.133 -6.876  -63.296 0.00 59.65  ? 171  ASN   B HD22 1 
ATOM   13654 N N    . LEU   B  1 146 ? -21.378 -10.422 -61.113 1.00 46.39  ? 172  LEU   B N    1 
ATOM   13655 C CA   . LEU   B  1 146 ? -20.167 -10.546 -60.298 1.00 45.88  ? 172  LEU   B CA   1 
ATOM   13656 C C    . LEU   B  1 146 ? -19.105 -11.392 -60.977 1.00 44.53  ? 172  LEU   B C    1 
ATOM   13657 O O    . LEU   B  1 146 ? -19.382 -12.514 -61.382 1.00 43.78  ? 172  LEU   B O    1 
ATOM   13658 C CB   . LEU   B  1 146 ? -20.433 -11.159 -58.895 1.00 46.08  ? 172  LEU   B CB   1 
ATOM   13659 C CG   . LEU   B  1 146 ? -20.761 -10.208 -57.731 1.00 47.36  ? 172  LEU   B CG   1 
ATOM   13660 C CD1  . LEU   B  1 146 ? -21.034 -10.989 -56.464 1.00 47.82  ? 172  LEU   B CD1  1 
ATOM   13661 C CD2  . LEU   B  1 146 ? -19.657 -9.207  -57.491 1.00 47.99  ? 172  LEU   B CD2  1 
ATOM   13662 H H    . LEU   B  1 146 ? -22.210 -10.789 -60.663 0.00 50.87  ? 172  LEU   B H    1 
ATOM   13663 H HA   . LEU   B  1 146 ? -19.765 -9.545  -60.167 0.00 48.84  ? 172  LEU   B HA   1 
ATOM   13664 H HB2  . LEU   B  1 146 ? -21.254 -11.870 -58.971 0.00 49.55  ? 172  LEU   B HB2  1 
ATOM   13665 H HB3  . LEU   B  1 146 ? -19.534 -11.701 -58.604 0.00 48.38  ? 172  LEU   B HB3  1 
ATOM   13666 H HG   . LEU   B  1 146 ? -21.658 -9.646  -57.985 0.00 51.29  ? 172  LEU   B HG   1 
ATOM   13667 H HD11 . LEU   B  1 146 ? -21.368 -10.306 -55.684 0.00 51.26  ? 172  LEU   B HD11 1 
ATOM   13668 H HD12 . LEU   B  1 146 ? -21.808 -11.729 -56.662 0.00 51.46  ? 172  LEU   B HD12 1 
ATOM   13669 H HD13 . LEU   B  1 146 ? -20.117 -11.487 -56.154 0.00 50.29  ? 172  LEU   B HD13 1 
ATOM   13670 H HD21 . LEU   B  1 146 ? -19.723 -8.844  -56.467 0.00 50.60  ? 172  LEU   B HD21 1 
ATOM   13671 H HD22 . LEU   B  1 146 ? -18.694 -9.688  -57.656 0.00 49.90  ? 172  LEU   B HD22 1 
ATOM   13672 H HD23 . LEU   B  1 146 ? -19.779 -8.369  -58.176 0.00 50.90  ? 172  LEU   B HD23 1 
ATOM   13673 N N    . LYS   B  1 147 ? -17.885 -10.838 -61.065 1.00 43.95  ? 173  LYS   B N    1 
ATOM   13674 C CA   . LYS   B  1 147 ? -16.683 -11.476 -61.561 1.00 44.06  ? 173  LYS   B CA   1 
ATOM   13675 C C    . LYS   B  1 147 ? -15.830 -11.815 -60.336 1.00 43.03  ? 173  LYS   B C    1 
ATOM   13676 O O    . LYS   B  1 147 ? -15.352 -12.936 -60.238 1.00 42.88  ? 173  LYS   B O    1 
ATOM   13677 C CB   . LYS   B  1 147 ? -15.896 -10.548 -62.506 1.00 47.29  ? 173  LYS   B CB   1 
ATOM   13678 C CG   . LYS   B  1 147 ? -16.568 -10.329 -63.848 1.00 53.51  ? 173  LYS   B CG   1 
ATOM   13679 C CD   . LYS   B  1 147 ? -15.726 -9.467  -64.777 1.00 59.91  ? 173  LYS   B CD   1 
ATOM   13680 C CE   . LYS   B  1 147 ? -16.154 -9.643  -66.217 1.00 65.45  ? 173  LYS   B CE   1 
ATOM   13681 N NZ   . LYS   B  1 147 ? -15.640 -8.555  -67.091 1.00 68.78  ? 173  LYS   B NZ   1 
ATOM   13682 H H    . LYS   B  1 147 ? -17.706 -9.877  -60.789 0.00 45.67  ? 173  LYS   B H    1 
ATOM   13683 H HA   . LYS   B  1 147 ? -16.914 -12.387 -62.110 0.00 45.26  ? 173  LYS   B HA   1 
ATOM   13684 H HB2  . LYS   B  1 147 ? -15.767 -9.576  -62.032 0.00 48.16  ? 173  LYS   B HB2  1 
ATOM   13685 H HB3  . LYS   B  1 147 ? -14.921 -10.994 -62.695 0.00 47.64  ? 173  LYS   B HB3  1 
ATOM   13686 H HG2  . LYS   B  1 147 ? -16.727 -11.292 -64.331 0.00 55.23  ? 173  LYS   B HG2  1 
ATOM   13687 H HG3  . LYS   B  1 147 ? -17.520 -9.825  -63.692 0.00 55.73  ? 173  LYS   B HG3  1 
ATOM   13688 H HD2  . LYS   B  1 147 ? -15.852 -8.420  -64.508 0.00 61.63  ? 173  LYS   B HD2  1 
ATOM   13689 H HD3  . LYS   B  1 147 ? -14.680 -9.756  -64.695 0.00 60.80  ? 173  LYS   B HD3  1 
ATOM   13690 H HE2  . LYS   B  1 147 ? -15.767 -10.589 -66.592 0.00 67.36  ? 173  LYS   B HE2  1 
ATOM   13691 H HE3  . LYS   B  1 147 ? -17.242 -9.636  -66.270 0.00 68.23  ? 173  LYS   B HE3  1 
ATOM   13692 H HZ1  . LYS   B  1 147 ? -15.918 -8.721  -68.053 0.00 71.55  ? 173  LYS   B HZ1  1 
ATOM   13693 H HZ2  . LYS   B  1 147 ? -16.016 -7.662  -66.788 0.00 71.41  ? 173  LYS   B HZ2  1 
ATOM   13694 H HZ3  . LYS   B  1 147 ? -14.627 -8.519  -67.041 0.00 70.57  ? 173  LYS   B HZ3  1 
ATOM   13695 N N    . ASN   B  1 148 ? -15.617 -10.844 -59.414 1.00 42.22  ? 174  ASN   B N    1 
ATOM   13696 C CA   . ASN   B  1 148 ? -14.792 -11.049 -58.218 1.00 41.81  ? 174  ASN   B CA   1 
ATOM   13697 C C    . ASN   B  1 148 ? -15.609 -10.939 -56.944 1.00 40.81  ? 174  ASN   B C    1 
ATOM   13698 O O    . ASN   B  1 148 ? -16.253 -9.919  -56.718 1.00 40.68  ? 174  ASN   B O    1 
ATOM   13699 C CB   . ASN   B  1 148 ? -13.649 -10.036 -58.169 1.00 42.94  ? 174  ASN   B CB   1 
ATOM   13700 C CG   . ASN   B  1 148 ? -12.620 -10.209 -59.250 1.00 46.35  ? 174  ASN   B CG   1 
ATOM   13701 O OD1  . ASN   B  1 148 ? -12.762 -11.014 -60.165 1.00 48.19  ? 174  ASN   B OD1  1 
ATOM   13702 N ND2  . ASN   B  1 148 ? -11.551 -9.453  -59.166 1.00 47.63  ? 174  ASN   B ND2  1 
ATOM   13703 H H    . ASN   B  1 148 ? -15.994 -9.904  -59.476 0.00 42.68  ? 174  ASN   B H    1 
ATOM   13704 H HA   . ASN   B  1 148 ? -14.357 -12.045 -58.242 0.00 40.88  ? 174  ASN   B HA   1 
ATOM   13705 H HB2  . ASN   B  1 148 ? -14.066 -9.035  -58.271 0.00 42.22  ? 174  ASN   B HB2  1 
ATOM   13706 H HB3  . ASN   B  1 148 ? -13.143 -10.126 -57.209 0.00 41.38  ? 174  ASN   B HB3  1 
ATOM   13707 H HD21 . ASN   B  1 148 ? -10.822 -9.526  -59.869 0.00 45.39  ? 174  ASN   B HD21 1 
ATOM   13708 H HD22 . ASN   B  1 148 ? -11.452 -8.793  -58.401 0.00 45.55  ? 174  ASN   B HD22 1 
ATOM   13709 N N    . LEU   B  1 149 ? -15.577 -11.985 -56.108 1.00 40.08  ? 175  LEU   B N    1 
ATOM   13710 C CA   . LEU   B  1 149 ? -16.302 -11.997 -54.844 1.00 39.91  ? 175  LEU   B CA   1 
ATOM   13711 C C    . LEU   B  1 149 ? -15.366 -12.426 -53.718 1.00 39.97  ? 175  LEU   B C    1 
ATOM   13712 O O    . LEU   B  1 149 ? -14.921 -13.573 -53.696 1.00 39.50  ? 175  LEU   B O    1 
ATOM   13713 C CB   . LEU   B  1 149 ? -17.507 -12.947 -54.927 1.00 39.63  ? 175  LEU   B CB   1 
ATOM   13714 C CG   . LEU   B  1 149 ? -18.384 -13.074 -53.675 1.00 40.89  ? 175  LEU   B CG   1 
ATOM   13715 C CD1  . LEU   B  1 149 ? -18.864 -11.715 -53.171 1.00 41.65  ? 175  LEU   B CD1  1 
ATOM   13716 C CD2  . LEU   B  1 149 ? -19.565 -13.985 -53.945 1.00 41.33  ? 175  LEU   B CD2  1 
ATOM   13717 H H    . LEU   B  1 149 ? -15.056 -12.841 -56.273 0.00 39.25  ? 175  LEU   B H    1 
ATOM   13718 H HA   . LEU   B  1 149 ? -16.667 -10.997 -54.618 0.00 40.08  ? 175  LEU   B HA   1 
ATOM   13719 H HB2  . LEU   B  1 149 ? -18.146 -12.617 -55.744 0.00 40.68  ? 175  LEU   B HB2  1 
ATOM   13720 H HB3  . LEU   B  1 149 ? -17.132 -13.946 -55.144 0.00 39.92  ? 175  LEU   B HB3  1 
ATOM   13721 H HG   . LEU   B  1 149 ? -17.805 -13.538 -52.878 0.00 41.52  ? 175  LEU   B HG   1 
ATOM   13722 H HD11 . LEU   B  1 149 ? -19.632 -11.869 -52.415 0.00 43.61  ? 175  LEU   B HD11 1 
ATOM   13723 H HD12 . LEU   B  1 149 ? -18.026 -11.178 -52.731 0.00 42.60  ? 175  LEU   B HD12 1 
ATOM   13724 H HD13 . LEU   B  1 149 ? -19.271 -11.146 -54.006 0.00 43.47  ? 175  LEU   B HD13 1 
ATOM   13725 H HD21 . LEU   B  1 149 ? -20.135 -14.111 -53.026 0.00 43.51  ? 175  LEU   B HD21 1 
ATOM   13726 H HD22 . LEU   B  1 149 ? -20.192 -13.531 -54.711 0.00 43.61  ? 175  LEU   B HD22 1 
ATOM   13727 H HD23 . LEU   B  1 149 ? -19.198 -14.952 -54.287 0.00 42.89  ? 175  LEU   B HD23 1 
ATOM   13728 N N    . TYR   B  1 150 ? -15.058 -11.501 -52.789 1.00 40.32  ? 176  TYR   B N    1 
ATOM   13729 C CA   . TYR   B  1 150 ? -14.211 -11.815 -51.647 1.00 41.02  ? 176  TYR   B CA   1 
ATOM   13730 C C    . TYR   B  1 150 ? -15.030 -11.823 -50.377 1.00 40.78  ? 176  TYR   B C    1 
ATOM   13731 O O    . TYR   B  1 150 ? -15.650 -10.822 -50.042 1.00 40.39  ? 176  TYR   B O    1 
ATOM   13732 C CB   . TYR   B  1 150 ? -13.048 -10.830 -51.480 1.00 42.05  ? 176  TYR   B CB   1 
ATOM   13733 C CG   . TYR   B  1 150 ? -12.226 -10.578 -52.723 1.00 44.11  ? 176  TYR   B CG   1 
ATOM   13734 C CD1  . TYR   B  1 150 ? -12.670 -9.708  -53.709 1.00 45.51  ? 176  TYR   B CD1  1 
ATOM   13735 C CD2  . TYR   B  1 150 ? -10.952 -11.113 -52.857 1.00 45.31  ? 176  TYR   B CD2  1 
ATOM   13736 C CE1  . TYR   B  1 150 ? -11.909 -9.453  -54.842 1.00 46.86  ? 176  TYR   B CE1  1 
ATOM   13737 C CE2  . TYR   B  1 150 ? -10.160 -10.823 -53.961 1.00 46.54  ? 176  TYR   B CE2  1 
ATOM   13738 C CZ   . TYR   B  1 150 ? -10.650 -10.008 -54.962 1.00 48.03  ? 176  TYR   B CZ   1 
ATOM   13739 O OH   . TYR   B  1 150 ? -9.896  -9.724  -56.074 1.00 50.45  ? 176  TYR   B OH   1 
ATOM   13740 H H    . TYR   B  1 150 ? -15.378 -10.538 -52.803 0.00 39.65  ? 176  TYR   B H    1 
ATOM   13741 H HA   . TYR   B  1 150 ? -13.776 -12.804 -51.773 0.00 39.15  ? 176  TYR   B HA   1 
ATOM   13742 H HB2  . TYR   B  1 150 ? -13.401 -9.873  -51.103 0.00 40.20  ? 176  TYR   B HB2  1 
ATOM   13743 H HB3  . TYR   B  1 150 ? -12.384 -11.274 -50.742 0.00 39.44  ? 176  TYR   B HB3  1 
ATOM   13744 H HD1  . TYR   B  1 150 ? -13.652 -9.277  -53.626 0.00 44.00  ? 176  TYR   B HD1  1 
ATOM   13745 H HD2  . TYR   B  1 150 ? -10.559 -11.754 -52.087 0.00 41.68  ? 176  TYR   B HD2  1 
ATOM   13746 H HE1  . TYR   B  1 150 ? -12.282 -8.795  -55.607 0.00 44.82  ? 176  TYR   B HE1  1 
ATOM   13747 H HE2  . TYR   B  1 150 ? -9.197  -11.278 -54.056 0.00 42.38  ? 176  TYR   B HE2  1 
ATOM   13748 H HH   . TYR   B  1 150 ? -9.032  -10.214 -56.049 0.00 46.56  ? 176  TYR   B HH   1 
ATOM   13749 N N    . LEU   B  1 151 ? -15.059 -12.967 -49.686 1.00 40.88  ? 177  LEU   B N    1 
ATOM   13750 C CA   . LEU   B  1 151 ? -15.742 -13.145 -48.402 1.00 41.27  ? 177  LEU   B CA   1 
ATOM   13751 C C    . LEU   B  1 151 ? -14.768 -13.727 -47.349 1.00 41.11  ? 177  LEU   B C    1 
ATOM   13752 O O    . LEU   B  1 151 ? -15.216 -14.311 -46.368 1.00 41.05  ? 177  LEU   B O    1 
ATOM   13753 C CB   . LEU   B  1 151 ? -16.933 -14.103 -48.590 1.00 41.84  ? 177  LEU   B CB   1 
ATOM   13754 C CG   . LEU   B  1 151 ? -18.061 -13.620 -49.493 1.00 43.87  ? 177  LEU   B CG   1 
ATOM   13755 C CD1  . LEU   B  1 151 ? -18.892 -14.788 -49.977 1.00 44.65  ? 177  LEU   B CD1  1 
ATOM   13756 C CD2  . LEU   B  1 151 ? -18.951 -12.633 -48.775 1.00 44.50  ? 177  LEU   B CD2  1 
ATOM   13757 H H    . LEU   B  1 151 ? -14.609 -13.823 -49.996 0.00 39.47  ? 177  LEU   B H    1 
ATOM   13758 H HA   . LEU   B  1 151 ? -16.104 -12.191 -48.021 0.00 40.96  ? 177  LEU   B HA   1 
ATOM   13759 H HB2  . LEU   B  1 151 ? -16.555 -15.029 -49.019 0.00 41.69  ? 177  LEU   B HB2  1 
ATOM   13760 H HB3  . LEU   B  1 151 ? -17.385 -14.307 -47.620 0.00 42.33  ? 177  LEU   B HB3  1 
ATOM   13761 H HG   . LEU   B  1 151 ? -17.650 -13.122 -50.370 0.00 44.43  ? 177  LEU   B HG   1 
ATOM   13762 H HD11 . LEU   B  1 151 ? -19.769 -14.407 -50.498 0.00 46.61  ? 177  LEU   B HD11 1 
ATOM   13763 H HD12 . LEU   B  1 151 ? -18.291 -15.391 -50.655 0.00 45.59  ? 177  LEU   B HD12 1 
ATOM   13764 H HD13 . LEU   B  1 151 ? -19.197 -15.387 -49.119 0.00 46.28  ? 177  LEU   B HD13 1 
ATOM   13765 H HD21 . LEU   B  1 151 ? -19.297 -11.889 -49.491 0.00 46.30  ? 177  LEU   B HD21 1 
ATOM   13766 H HD22 . LEU   B  1 151 ? -19.805 -13.171 -48.367 0.00 46.65  ? 177  LEU   B HD22 1 
ATOM   13767 H HD23 . LEU   B  1 151 ? -18.403 -12.156 -47.964 0.00 45.75  ? 177  LEU   B HD23 1 
ATOM   13768 N N    . ALA   B  1 152 ? -13.453 -13.536 -47.528 1.00 40.52  ? 178  ALA   B N    1 
ATOM   13769 C CA   . ALA   B  1 152 ? -12.440 -14.089 -46.644 1.00 40.42  ? 178  ALA   B CA   1 
ATOM   13770 C C    . ALA   B  1 152 ? -12.358 -13.385 -45.273 1.00 40.24  ? 178  ALA   B C    1 
ATOM   13771 O O    . ALA   B  1 152 ? -12.801 -12.249 -45.131 1.00 40.29  ? 178  ALA   B O    1 
ATOM   13772 C CB   . ALA   B  1 152 ? -11.077 -14.033 -47.344 1.00 40.30  ? 178  ALA   B CB   1 
ATOM   13773 H H    . ALA   B  1 152 ? -13.059 -12.972 -48.273 0.00 38.23  ? 178  ALA   B H    1 
ATOM   13774 H HA   . ALA   B  1 152 ? -12.670 -15.138 -46.462 0.00 37.98  ? 178  ALA   B HA   1 
ATOM   13775 H HB1  . ALA   B  1 152 ? -10.333 -14.508 -46.705 0.00 36.47  ? 178  ALA   B HB1  1 
ATOM   13776 H HB2  . ALA   B  1 152 ? -11.144 -14.563 -48.293 0.00 36.86  ? 178  ALA   B HB2  1 
ATOM   13777 H HB3  . ALA   B  1 152 ? -10.806 -12.992 -47.515 0.00 36.72  ? 178  ALA   B HB3  1 
ATOM   13778 N N    . TRP   B  1 153 ? -11.784 -14.081 -44.273 1.00 39.65  ? 179  TRP   B N    1 
ATOM   13779 C CA   . TRP   B  1 153 ? -11.521 -13.564 -42.929 1.00 39.69  ? 179  TRP   B CA   1 
ATOM   13780 C C    . TRP   B  1 153 ? -12.760 -13.059 -42.179 1.00 40.98  ? 179  TRP   B C    1 
ATOM   13781 O O    . TRP   B  1 153 ? -12.727 -11.984 -41.573 1.00 40.98  ? 179  TRP   B O    1 
ATOM   13782 C CB   . TRP   B  1 153 ? -10.434 -12.475 -42.959 1.00 38.84  ? 179  TRP   B CB   1 
ATOM   13783 C CG   . TRP   B  1 153 ? -9.096  -12.914 -43.461 1.00 37.83  ? 179  TRP   B CG   1 
ATOM   13784 C CD1  . TRP   B  1 153 ? -8.643  -12.858 -44.745 1.00 38.19  ? 179  TRP   B CD1  1 
ATOM   13785 C CD2  . TRP   B  1 153 ? -7.971  -13.270 -42.654 1.00 37.47  ? 179  TRP   B CD2  1 
ATOM   13786 N NE1  . TRP   B  1 153 ? -7.312  -13.196 -44.792 1.00 38.32  ? 179  TRP   B NE1  1 
ATOM   13787 C CE2  . TRP   B  1 153 ? -6.870  -13.437 -43.519 1.00 37.96  ? 179  TRP   B CE2  1 
ATOM   13788 C CE3  . TRP   B  1 153 ? -7.785  -13.463 -41.281 1.00 37.84  ? 179  TRP   B CE3  1 
ATOM   13789 C CZ2  . TRP   B  1 153 ? -5.621  -13.837 -43.059 1.00 38.10  ? 179  TRP   B CZ2  1 
ATOM   13790 C CZ3  . TRP   B  1 153 ? -6.548  -13.873 -40.832 1.00 38.40  ? 179  TRP   B CZ3  1 
ATOM   13791 C CH2  . TRP   B  1 153 ? -5.480  -14.042 -41.714 1.00 38.21  ? 179  TRP   B CH2  1 
ATOM   13792 H H    . TRP   B  1 153 ? -11.495 -15.048 -44.379 0.00 36.70  ? 179  TRP   B H    1 
ATOM   13793 H HA   . TRP   B  1 153 ? -11.120 -14.387 -42.338 0.00 36.76  ? 179  TRP   B HA   1 
ATOM   13794 H HB2  . TRP   B  1 153 ? -10.775 -11.645 -43.572 0.00 35.61  ? 179  TRP   B HB2  1 
ATOM   13795 H HB3  . TRP   B  1 153 ? -10.266 -12.123 -41.941 0.00 35.49  ? 179  TRP   B HB3  1 
ATOM   13796 H HD1  . TRP   B  1 153 ? -9.237  -12.575 -45.597 0.00 33.83  ? 179  TRP   B HD1  1 
ATOM   13797 H HE1  . TRP   B  1 153 ? -6.736  -13.259 -45.656 0.00 32.60  ? 179  TRP   B HE1  1 
ATOM   13798 H HE3  . TRP   B  1 153 ? -8.596  -13.314 -40.589 0.00 33.69  ? 179  TRP   B HE3  1 
ATOM   13799 H HZ2  . TRP   B  1 153 ? -4.810  -14.006 -43.739 0.00 31.53  ? 179  TRP   B HZ2  1 
ATOM   13800 H HZ3  . TRP   B  1 153 ? -6.390  -14.015 -39.775 0.00 33.14  ? 179  TRP   B HZ3  1 
ATOM   13801 H HH2  . TRP   B  1 153 ? -4.528  -14.352 -41.325 0.00 31.75  ? 179  TRP   B HH2  1 
ATOM   13802 N N    . ASN   B  1 154 ? -13.837 -13.850 -42.183 1.00 41.47  ? 180  ASN   B N    1 
ATOM   13803 C CA   . ASN   B  1 154 ? -15.025 -13.515 -41.410 1.00 42.78  ? 180  ASN   B CA   1 
ATOM   13804 C C    . ASN   B  1 154 ? -15.052 -14.359 -40.111 1.00 44.84  ? 180  ASN   B C    1 
ATOM   13805 O O    . ASN   B  1 154 ? -15.492 -13.853 -39.087 1.00 44.75  ? 180  ASN   B O    1 
ATOM   13806 C CB   . ASN   B  1 154 ? -16.305 -13.647 -42.248 1.00 43.36  ? 180  ASN   B CB   1 
ATOM   13807 C CG   . ASN   B  1 154 ? -16.512 -12.496 -43.214 1.00 45.75  ? 180  ASN   B CG   1 
ATOM   13808 O OD1  . ASN   B  1 154 ? -17.358 -11.642 -43.023 1.00 47.35  ? 180  ASN   B OD1  1 
ATOM   13809 N ND2  . ASN   B  1 154 ? -15.726 -12.418 -44.259 1.00 46.73  ? 180  ASN   B ND2  1 
ATOM   13810 H H    . ASN   B  1 154 ? -13.907 -14.720 -42.700 0.00 40.24  ? 180  ASN   B H    1 
ATOM   13811 H HA   . ASN   B  1 154 ? -14.972 -12.477 -41.085 0.00 42.58  ? 180  ASN   B HA   1 
ATOM   13812 H HB2  . ASN   B  1 154 ? -16.259 -14.570 -42.826 0.00 43.69  ? 180  ASN   B HB2  1 
ATOM   13813 H HB3  . ASN   B  1 154 ? -17.161 -13.676 -41.575 0.00 44.55  ? 180  ASN   B HB3  1 
ATOM   13814 H HD21 . ASN   B  1 154 ? -15.839 -11.660 -44.925 0.00 46.56  ? 180  ASN   B HD21 1 
ATOM   13815 H HD22 . ASN   B  1 154 ? -15.004 -13.117 -44.403 0.00 45.99  ? 180  ASN   B HD22 1 
ATOM   13816 N N    . CYS   B  1 155 ? -14.514 -15.606 -40.125 1.00 46.34  ? 181  CYS   B N    1 
ATOM   13817 C CA   . CYS   B  1 155 ? -14.446 -16.442 -38.925 1.00 47.69  ? 181  CYS   B CA   1 
ATOM   13818 C C    . CYS   B  1 155 ? -13.128 -17.217 -38.900 1.00 47.44  ? 181  CYS   B C    1 
ATOM   13819 O O    . CYS   B  1 155 ? -12.948 -18.143 -39.680 1.00 47.50  ? 181  CYS   B O    1 
ATOM   13820 C CB   . CYS   B  1 155 ? -15.647 -17.377 -38.852 1.00 49.94  ? 181  CYS   B CB   1 
ATOM   13821 S SG   . CYS   B  1 155 ? -15.734 -18.360 -37.331 1.00 58.37  ? 181  CYS   B SG   1 
ATOM   13822 H H    . CYS   B  1 155 ? -14.139 -16.065 -40.950 0.00 45.62  ? 181  CYS   B H    1 
ATOM   13823 H HA   . CYS   B  1 155 ? -14.460 -15.790 -38.054 0.00 47.83  ? 181  CYS   B HA   1 
ATOM   13824 H HB2  . CYS   B  1 155 ? -16.555 -16.780 -38.905 0.00 51.38  ? 181  CYS   B HB2  1 
ATOM   13825 H HB3  . CYS   B  1 155 ? -15.611 -18.068 -39.694 0.00 50.64  ? 181  CYS   B HB3  1 
ATOM   13826 N N    . TYR   B  1 156 ? -12.215 -16.858 -37.993 1.00 47.18  ? 182  TYR   B N    1 
ATOM   13827 C CA   . TYR   B  1 156 ? -10.882 -17.452 -37.971 1.00 47.75  ? 182  TYR   B CA   1 
ATOM   13828 C C    . TYR   B  1 156 ? -10.180 -17.280 -36.618 1.00 48.74  ? 182  TYR   B C    1 
ATOM   13829 O O    . TYR   B  1 156 ? -10.597 -16.451 -35.810 1.00 49.23  ? 182  TYR   B O    1 
ATOM   13830 C CB   . TYR   B  1 156 ? -10.037 -16.738 -39.056 1.00 47.35  ? 182  TYR   B CB   1 
ATOM   13831 C CG   . TYR   B  1 156 ? -9.964  -15.239 -38.833 1.00 47.35  ? 182  TYR   B CG   1 
ATOM   13832 C CD1  . TYR   B  1 156 ? -10.981 -14.402 -39.269 1.00 47.36  ? 182  TYR   B CD1  1 
ATOM   13833 C CD2  . TYR   B  1 156 ? -8.937  -14.675 -38.090 1.00 48.02  ? 182  TYR   B CD2  1 
ATOM   13834 C CE1  . TYR   B  1 156 ? -10.966 -13.042 -38.987 1.00 48.01  ? 182  TYR   B CE1  1 
ATOM   13835 C CE2  . TYR   B  1 156 ? -8.908  -13.316 -37.809 1.00 48.65  ? 182  TYR   B CE2  1 
ATOM   13836 C CZ   . TYR   B  1 156 ? -9.922  -12.499 -38.264 1.00 48.93  ? 182  TYR   B CZ   1 
ATOM   13837 O OH   . TYR   B  1 156 ? -9.865  -11.152 -38.002 1.00 49.69  ? 182  TYR   B OH   1 
ATOM   13838 H H    . TYR   B  1 156 ? -12.361 -16.163 -37.267 0.00 46.13  ? 182  TYR   B H    1 
ATOM   13839 H HA   . TYR   B  1 156 ? -10.927 -18.517 -38.197 0.00 45.79  ? 182  TYR   B HA   1 
ATOM   13840 H HB2  . TYR   B  1 156 ? -9.023  -17.135 -39.039 0.00 43.89  ? 182  TYR   B HB2  1 
ATOM   13841 H HB3  . TYR   B  1 156 ? -10.495 -16.921 -40.026 0.00 44.56  ? 182  TYR   B HB3  1 
ATOM   13842 H HD1  . TYR   B  1 156 ? -11.807 -14.819 -39.817 0.00 45.31  ? 182  TYR   B HD1  1 
ATOM   13843 H HD2  . TYR   B  1 156 ? -8.151  -15.307 -37.715 0.00 44.20  ? 182  TYR   B HD2  1 
ATOM   13844 H HE1  . TYR   B  1 156 ? -11.757 -12.416 -39.359 0.00 46.03  ? 182  TYR   B HE1  1 
ATOM   13845 H HE2  . TYR   B  1 156 ? -8.090  -12.896 -37.249 0.00 44.85  ? 182  TYR   B HE2  1 
ATOM   13846 H HH   . TYR   B  1 156 ? -10.595 -10.669 -38.471 0.00 47.26  ? 182  TYR   B HH   1 
ATOM   13847 N N    . PHE   B  1 157 ? -9.079  -18.032 -36.401 1.00 49.01  ? 183  PHE   B N    1 
ATOM   13848 C CA   . PHE   B  1 157 ? -8.230  -17.923 -35.209 1.00 49.93  ? 183  PHE   B CA   1 
ATOM   13849 C C    . PHE   B  1 157 ? -9.074  -18.018 -33.899 1.00 51.48  ? 183  PHE   B C    1 
ATOM   13850 O O    . PHE   B  1 157 ? -10.043 -18.780 -33.897 1.00 51.69  ? 183  PHE   B O    1 
ATOM   13851 C CB   . PHE   B  1 157 ? -7.376  -16.631 -35.329 1.00 49.08  ? 183  PHE   B CB   1 
ATOM   13852 C CG   . PHE   B  1 157 ? -6.382  -16.539 -36.463 1.00 48.85  ? 183  PHE   B CG   1 
ATOM   13853 C CD1  . PHE   B  1 157 ? -6.095  -17.642 -37.254 1.00 49.31  ? 183  PHE   B CD1  1 
ATOM   13854 C CD2  . PHE   B  1 157 ? -5.669  -15.373 -36.682 1.00 49.11  ? 183  PHE   B CD2  1 
ATOM   13855 C CE1  . PHE   B  1 157 ? -5.153  -17.557 -38.270 1.00 49.79  ? 183  PHE   B CE1  1 
ATOM   13856 C CE2  . PHE   B  1 157 ? -4.726  -15.297 -37.697 1.00 49.53  ? 183  PHE   B CE2  1 
ATOM   13857 C CZ   . PHE   B  1 157 ? -4.480  -16.384 -38.486 1.00 49.36  ? 183  PHE   B CZ   1 
ATOM   13858 H H    . PHE   B  1 157 ? -8.749  -18.736 -37.053 0.00 46.03  ? 183  PHE   B H    1 
ATOM   13859 H HA   . PHE   B  1 157 ? -7.548  -18.772 -35.189 0.00 46.73  ? 183  PHE   B HA   1 
ATOM   13860 H HB2  . PHE   B  1 157 ? -8.047  -15.777 -35.418 0.00 45.79  ? 183  PHE   B HB2  1 
ATOM   13861 H HB3  . PHE   B  1 157 ? -6.774  -16.513 -34.433 0.00 45.36  ? 183  PHE   B HB3  1 
ATOM   13862 H HD1  . PHE   B  1 157 ? -6.611  -18.576 -37.117 0.00 45.06  ? 183  PHE   B HD1  1 
ATOM   13863 H HD2  . PHE   B  1 157 ? -5.859  -14.510 -36.066 0.00 44.32  ? 183  PHE   B HD2  1 
ATOM   13864 H HE1  . PHE   B  1 157 ? -4.958  -18.413 -38.895 0.00 44.26  ? 183  PHE   B HE1  1 
ATOM   13865 H HE2  . PHE   B  1 157 ? -4.196  -14.374 -37.871 0.00 43.45  ? 183  PHE   B HE2  1 
ATOM   13866 H HZ   . PHE   B  1 157 ? -3.750  -16.320 -39.276 0.00 42.92  ? 183  PHE   B HZ   1 
ATOM   13867 N N    . ASN   B  1 158 ? -8.722  -17.302 -32.798 1.00 52.46  ? 184  ASN   B N    1 
ATOM   13868 C CA   . ASN   B  1 158 ? -9.509  -17.319 -31.569 1.00 53.74  ? 184  ASN   B CA   1 
ATOM   13869 C C    . ASN   B  1 158 ? -10.595 -16.235 -31.583 1.00 55.11  ? 184  ASN   B C    1 
ATOM   13870 O O    . ASN   B  1 158 ? -11.017 -15.790 -30.517 1.00 55.65  ? 184  ASN   B O    1 
ATOM   13871 C CB   . ASN   B  1 158 ? -8.601  -17.154 -30.351 1.00 54.67  ? 184  ASN   B CB   1 
ATOM   13872 C CG   . ASN   B  1 158 ? -7.480  -18.162 -30.271 1.00 57.66  ? 184  ASN   B CG   1 
ATOM   13873 O OD1  . ASN   B  1 158 ? -6.319  -17.811 -30.008 1.00 58.45  ? 184  ASN   B OD1  1 
ATOM   13874 N ND2  . ASN   B  1 158 ? -7.792  -19.445 -30.454 1.00 58.59  ? 184  ASN   B ND2  1 
ATOM   13875 H H    . ASN   B  1 158 ? -7.906  -16.706 -32.709 0.00 49.95  ? 184  ASN   B H    1 
ATOM   13876 H HA   . ASN   B  1 158 ? -10.022 -18.274 -31.468 0.00 53.16  ? 184  ASN   B HA   1 
ATOM   13877 H HB2  . ASN   B  1 158 ? -8.154  -16.161 -30.377 0.00 53.06  ? 184  ASN   B HB2  1 
ATOM   13878 H HB3  . ASN   B  1 158 ? -9.193  -17.268 -29.445 0.00 54.19  ? 184  ASN   B HB3  1 
ATOM   13879 H HD21 . ASN   B  1 158 ? -7.058  -20.144 -30.402 0.00 56.86  ? 184  ASN   B HD21 1 
ATOM   13880 H HD22 . ASN   B  1 158 ? -8.750  -19.743 -30.605 0.00 57.75  ? 184  ASN   B HD22 1 
ATOM   13881 N N    . LYS   B  1 159 ? -11.074 -15.827 -32.780 1.00 55.49  ? 185  LYS   B N    1 
ATOM   13882 C CA   . LYS   B  1 159 ? -12.173 -14.873 -32.884 1.00 55.98  ? 185  LYS   B CA   1 
ATOM   13883 C C    . LYS   B  1 159 ? -13.438 -15.626 -32.502 1.00 57.03  ? 185  LYS   B C    1 
ATOM   13884 O O    . LYS   B  1 159 ? -13.639 -16.748 -32.966 1.00 57.11  ? 185  LYS   B O    1 
ATOM   13885 C CB   . LYS   B  1 159 ? -12.300 -14.327 -34.324 1.00 56.80  ? 185  LYS   B CB   1 
ATOM   13886 C CG   . LYS   B  1 159 ? -13.539 -13.465 -34.571 1.00 58.75  ? 185  LYS   B CG   1 
ATOM   13887 C CD   . LYS   B  1 159 ? -13.595 -12.937 -35.989 1.00 61.02  ? 185  LYS   B CD   1 
ATOM   13888 C CE   . LYS   B  1 159 ? -14.868 -12.165 -36.228 1.00 62.87  ? 185  LYS   B CE   1 
ATOM   13889 N NZ   . LYS   B  1 159 ? -14.915 -11.577 -37.592 1.00 63.77  ? 185  LYS   B NZ   1 
ATOM   13890 H H    . LYS   B  1 159 ? -10.734 -16.146 -33.681 0.00 54.40  ? 185  LYS   B H    1 
ATOM   13891 H HA   . LYS   B  1 159 ? -12.020 -14.037 -32.203 0.00 56.14  ? 185  LYS   B HA   1 
ATOM   13892 H HB2  . LYS   B  1 159 ? -11.425 -13.719 -34.546 0.00 55.79  ? 185  LYS   B HB2  1 
ATOM   13893 H HB3  . LYS   B  1 159 ? -12.351 -15.166 -35.016 0.00 56.31  ? 185  LYS   B HB3  1 
ATOM   13894 H HG2  . LYS   B  1 159 ? -14.444 -14.050 -34.418 0.00 59.85  ? 185  LYS   B HG2  1 
ATOM   13895 H HG3  . LYS   B  1 159 ? -13.522 -12.613 -33.893 0.00 59.38  ? 185  LYS   B HG3  1 
ATOM   13896 H HD2  . LYS   B  1 159 ? -12.752 -12.271 -36.160 0.00 60.46  ? 185  LYS   B HD2  1 
ATOM   13897 H HD3  . LYS   B  1 159 ? -13.566 -13.773 -36.686 0.00 60.85  ? 185  LYS   B HD3  1 
ATOM   13898 H HE2  . LYS   B  1 159 ? -15.720 -12.834 -36.118 0.00 64.38  ? 185  LYS   B HE2  1 
ATOM   13899 H HE3  . LYS   B  1 159 ? -14.933 -11.352 -35.506 0.00 64.06  ? 185  LYS   B HE3  1 
ATOM   13900 H HZ1  . LYS   B  1 159 ? -15.776 -11.052 -37.713 0.00 64.97  ? 185  LYS   B HZ1  1 
ATOM   13901 H HZ2  . LYS   B  1 159 ? -14.126 -10.953 -37.727 0.00 63.81  ? 185  LYS   B HZ2  1 
ATOM   13902 H HZ3  . LYS   B  1 159 ? -14.877 -12.314 -38.289 0.00 64.11  ? 185  LYS   B HZ3  1 
ATOM   13903 N N    . VAL   B  1 160 ? -14.296 -15.019 -31.666 1.00 57.82  ? 186  VAL   B N    1 
ATOM   13904 C CA   . VAL   B  1 160 ? -15.557 -15.654 -31.293 1.00 58.87  ? 186  VAL   B CA   1 
ATOM   13905 C C    . VAL   B  1 160 ? -16.460 -15.487 -32.506 1.00 59.32  ? 186  VAL   B C    1 
ATOM   13906 O O    . VAL   B  1 160 ? -16.773 -14.354 -32.877 1.00 59.54  ? 186  VAL   B O    1 
ATOM   13907 C CB   . VAL   B  1 160 ? -16.182 -15.039 -30.020 1.00 59.88  ? 186  VAL   B CB   1 
ATOM   13908 C CG1  . VAL   B  1 160 ? -17.515 -15.714 -29.696 1.00 60.42  ? 186  VAL   B CG1  1 
ATOM   13909 C CG2  . VAL   B  1 160 ? -15.217 -15.145 -28.839 1.00 60.44  ? 186  VAL   B CG2  1 
ATOM   13910 H H    . VAL   B  1 160 ? -14.150 -14.104 -31.252 0.00 59.82  ? 186  VAL   B H    1 
ATOM   13911 H HA   . VAL   B  1 160 ? -15.399 -16.714 -31.102 0.00 61.98  ? 186  VAL   B HA   1 
ATOM   13912 H HB   . VAL   B  1 160 ? -16.379 -13.983 -30.197 0.00 63.96  ? 186  VAL   B HB   1 
ATOM   13913 H HG11 . VAL   B  1 160 ? -17.803 -15.465 -28.676 0.00 66.33  ? 186  VAL   B HG11 1 
ATOM   13914 H HG12 . VAL   B  1 160 ? -18.281 -15.358 -30.383 0.00 65.95  ? 186  VAL   B HG12 1 
ATOM   13915 H HG13 . VAL   B  1 160 ? -17.399 -16.792 -29.796 0.00 65.60  ? 186  VAL   B HG13 1 
ATOM   13916 H HG21 . VAL   B  1 160 ? -15.705 -14.767 -27.942 0.00 65.01  ? 186  VAL   B HG21 1 
ATOM   13917 H HG22 . VAL   B  1 160 ? -14.941 -16.189 -28.700 0.00 64.17  ? 186  VAL   B HG22 1 
ATOM   13918 H HG23 . VAL   B  1 160 ? -14.328 -14.551 -29.045 0.00 63.48  ? 186  VAL   B HG23 1 
ATOM   13919 N N    . CYS   B  1 161 ? -16.810 -16.597 -33.170 1.00 59.03  ? 187  CYS   B N    1 
ATOM   13920 C CA   . CYS   B  1 161 ? -17.608 -16.528 -34.386 1.00 59.23  ? 187  CYS   B CA   1 
ATOM   13921 C C    . CYS   B  1 161 ? -18.311 -17.844 -34.685 1.00 59.85  ? 187  CYS   B C    1 
ATOM   13922 O O    . CYS   B  1 161 ? -17.846 -18.910 -34.288 1.00 60.20  ? 187  CYS   B O    1 
ATOM   13923 C CB   . CYS   B  1 161 ? -16.736 -16.088 -35.562 1.00 59.07  ? 187  CYS   B CB   1 
ATOM   13924 S SG   . CYS   B  1 161 ? -15.249 -17.087 -35.811 1.00 58.96  ? 187  CYS   B SG   1 
ATOM   13925 H H    . CYS   B  1 161 ? -16.561 -17.542 -32.896 0.00 62.41  ? 187  CYS   B H    1 
ATOM   13926 H HA   . CYS   B  1 161 ? -18.387 -15.778 -34.256 0.00 63.36  ? 187  CYS   B HA   1 
ATOM   13927 H HB2  . CYS   B  1 161 ? -17.327 -16.150 -36.475 0.00 61.70  ? 187  CYS   B HB2  1 
ATOM   13928 H HB3  . CYS   B  1 161 ? -16.419 -15.060 -35.400 0.00 61.31  ? 187  CYS   B HB3  1 
ATOM   13929 N N    . GLU   B  1 162 ? -19.420 -17.762 -35.420 1.00 59.84  ? 188  GLU   B N    1 
ATOM   13930 C CA   . GLU   B  1 162 ? -20.214 -18.928 -35.808 1.00 60.28  ? 188  GLU   B CA   1 
ATOM   13931 C C    . GLU   B  1 162 ? -19.593 -19.634 -37.029 1.00 59.84  ? 188  GLU   B C    1 
ATOM   13932 O O    . GLU   B  1 162 ? -18.799 -19.037 -37.760 1.00 59.85  ? 188  GLU   B O    1 
ATOM   13933 C CB   . GLU   B  1 162 ? -21.661 -18.491 -36.136 1.00 63.05  ? 188  GLU   B CB   1 
ATOM   13934 C CG   . GLU   B  1 162 ? -22.396 -17.811 -34.988 1.00 69.57  ? 188  GLU   B CG   1 
ATOM   13935 C CD   . GLU   B  1 162 ? -23.570 -16.946 -35.415 1.00 78.35  ? 188  GLU   B CD   1 
ATOM   13936 O OE1  . GLU   B  1 162 ? -23.761 -15.863 -34.814 1.00 80.12  ? 188  GLU   B OE1  1 
ATOM   13937 O OE2  . GLU   B  1 162 ? -24.295 -17.346 -36.356 1.00 81.06  ? 188  GLU   B OE2  1 
ATOM   13938 H H    . GLU   B  1 162 ? -19.795 -16.888 -35.774 0.00 64.63  ? 188  GLU   B H    1 
ATOM   13939 H HA   . GLU   B  1 162 ? -20.258 -19.638 -34.983 0.00 66.01  ? 188  GLU   B HA   1 
ATOM   13940 H HB2  . GLU   B  1 162 ? -21.635 -17.793 -36.972 0.00 68.98  ? 188  GLU   B HB2  1 
ATOM   13941 H HB3  . GLU   B  1 162 ? -22.234 -19.374 -36.415 0.00 69.83  ? 188  GLU   B HB3  1 
ATOM   13942 H HG2  . GLU   B  1 162 ? -22.783 -18.581 -34.323 0.00 77.45  ? 188  GLU   B HG2  1 
ATOM   13943 H HG3  . GLU   B  1 162 ? -21.708 -17.169 -34.439 0.00 76.37  ? 188  GLU   B HG3  1 
ATOM   13944 N N    . LYS   B  1 163 ? -19.968 -20.904 -37.249 1.00 59.19  ? 189  LYS   B N    1 
ATOM   13945 C CA   . LYS   B  1 163 ? -19.509 -21.690 -38.396 1.00 58.75  ? 189  LYS   B CA   1 
ATOM   13946 C C    . LYS   B  1 163 ? -20.140 -21.114 -39.678 1.00 57.62  ? 189  LYS   B C    1 
ATOM   13947 O O    . LYS   B  1 163 ? -21.289 -20.683 -39.635 1.00 58.10  ? 189  LYS   B O    1 
ATOM   13948 C CB   . LYS   B  1 163 ? -19.918 -23.159 -38.213 1.00 61.13  ? 189  LYS   B CB   1 
ATOM   13949 C CG   . LYS   B  1 163 ? -19.377 -24.083 -39.279 1.00 66.03  ? 189  LYS   B CG   1 
ATOM   13950 H H    . LYS   B  1 163 ? -20.598 -21.415 -36.638 0.00 64.92  ? 189  LYS   B H    1 
ATOM   13951 H HA   . LYS   B  1 163 ? -18.425 -21.628 -38.468 0.00 62.32  ? 189  LYS   B HA   1 
ATOM   13952 H HB2  . LYS   B  1 163 ? -19.553 -23.507 -37.248 0.00 66.33  ? 189  LYS   B HB2  1 
ATOM   13953 H HB3  . LYS   B  1 163 ? -21.005 -23.226 -38.244 0.00 67.07  ? 189  LYS   B HB3  1 
ATOM   13954 N N    . THR   B  1 164 ? -19.409 -21.084 -40.801 1.00 56.10  ? 190  THR   B N    1 
ATOM   13955 C CA   . THR   B  1 164 ? -19.927 -20.492 -42.040 1.00 55.43  ? 190  THR   B CA   1 
ATOM   13956 C C    . THR   B  1 164 ? -20.923 -21.382 -42.790 1.00 54.93  ? 190  THR   B C    1 
ATOM   13957 O O    . THR   B  1 164 ? -20.534 -22.396 -43.373 1.00 55.05  ? 190  THR   B O    1 
ATOM   13958 C CB   . THR   B  1 164 ? -18.775 -20.090 -42.964 1.00 56.19  ? 190  THR   B CB   1 
ATOM   13959 O OG1  . THR   B  1 164 ? -17.896 -19.222 -42.231 1.00 56.52  ? 190  THR   B OG1  1 
ATOM   13960 C CG2  . THR   B  1 164 ? -19.275 -19.442 -44.280 1.00 56.55  ? 190  THR   B CG2  1 
ATOM   13961 H H    . THR   B  1 164 ? -18.467 -21.455 -40.880 0.00 59.06  ? 190  THR   B H    1 
ATOM   13962 H HA   . THR   B  1 164 ? -20.439 -19.564 -41.786 0.00 59.32  ? 190  THR   B HA   1 
ATOM   13963 H HB   . THR   B  1 164 ? -18.234 -20.999 -43.218 0.00 58.41  ? 190  THR   B HB   1 
ATOM   13964 H HG1  . THR   B  1 164 ? -17.428 -18.541 -42.781 0.00 57.90  ? 190  THR   B HG1  1 
ATOM   13965 H HG21 . THR   B  1 164 ? -18.457 -18.932 -44.785 0.00 58.36  ? 190  THR   B HG21 1 
ATOM   13966 H HG22 . THR   B  1 164 ? -19.660 -20.203 -44.956 0.00 59.35  ? 190  THR   B HG22 1 
ATOM   13967 H HG23 . THR   B  1 164 ? -20.064 -18.721 -44.066 0.00 59.60  ? 190  THR   B HG23 1 
ATOM   13968 N N    . ASN   B  1 165 ? -22.193 -20.965 -42.831 1.00 54.22  ? 191  ASN   B N    1 
ATOM   13969 C CA   . ASN   B  1 165 ? -23.216 -21.685 -43.566 1.00 54.39  ? 191  ASN   B CA   1 
ATOM   13970 C C    . ASN   B  1 165 ? -23.278 -21.086 -44.962 1.00 54.25  ? 191  ASN   B C    1 
ATOM   13971 O O    . ASN   B  1 165 ? -23.446 -19.876 -45.094 1.00 54.64  ? 191  ASN   B O    1 
ATOM   13972 C CB   . ASN   B  1 165 ? -24.584 -21.551 -42.878 1.00 55.43  ? 191  ASN   B CB   1 
ATOM   13973 C CG   . ASN   B  1 165 ? -25.714 -22.214 -43.631 1.00 58.69  ? 191  ASN   B CG   1 
ATOM   13974 O OD1  . ASN   B  1 165 ? -26.588 -21.554 -44.194 1.00 59.86  ? 191  ASN   B OD1  1 
ATOM   13975 N ND2  . ASN   B  1 165 ? -25.715 -23.538 -43.676 1.00 59.67  ? 191  ASN   B ND2  1 
ATOM   13976 H H    . ASN   B  1 165 ? -22.542 -20.136 -42.360 0.00 59.68  ? 191  ASN   B H    1 
ATOM   13977 H HA   . ASN   B  1 165 ? -22.979 -22.746 -43.630 0.00 60.38  ? 191  ASN   B HA   1 
ATOM   13978 H HB2  . ASN   B  1 165 ? -24.527 -22.012 -41.892 0.00 62.90  ? 191  ASN   B HB2  1 
ATOM   13979 H HB3  . ASN   B  1 165 ? -24.831 -20.495 -42.777 0.00 62.67  ? 191  ASN   B HB3  1 
ATOM   13980 H HD21 . ASN   B  1 165 ? -26.452 -24.029 -44.171 0.00 68.61  ? 191  ASN   B HD21 1 
ATOM   13981 H HD22 . ASN   B  1 165 ? -24.977 -24.063 -43.216 0.00 67.63  ? 191  ASN   B HD22 1 
ATOM   13982 N N    . ILE   B  1 166 ? -23.148 -21.920 -45.994 1.00 53.63  ? 192  ILE   B N    1 
ATOM   13983 C CA   . ILE   B  1 166 ? -23.253 -21.491 -47.382 1.00 53.75  ? 192  ILE   B CA   1 
ATOM   13984 C C    . ILE   B  1 166 ? -24.545 -22.115 -47.894 1.00 54.05  ? 192  ILE   B C    1 
ATOM   13985 O O    . ILE   B  1 166 ? -24.663 -23.341 -47.908 1.00 54.37  ? 192  ILE   B O    1 
ATOM   13986 C CB   . ILE   B  1 166 ? -22.007 -21.932 -48.201 1.00 53.98  ? 192  ILE   B CB   1 
ATOM   13987 C CG1  . ILE   B  1 166 ? -20.730 -21.266 -47.612 1.00 54.68  ? 192  ILE   B CG1  1 
ATOM   13988 C CG2  . ILE   B  1 166 ? -22.176 -21.578 -49.687 1.00 54.34  ? 192  ILE   B CG2  1 
ATOM   13989 C CD1  . ILE   B  1 166 ? -19.424 -21.548 -48.338 1.00 55.65  ? 192  ILE   B CD1  1 
ATOM   13990 H H    . ILE   B  1 166 ? -22.965 -22.915 -45.902 0.00 59.22  ? 192  ILE   B H    1 
ATOM   13991 H HA   . ILE   B  1 166 ? -23.334 -20.408 -47.456 0.00 58.94  ? 192  ILE   B HA   1 
ATOM   13992 H HB   . ILE   B  1 166 ? -21.901 -23.013 -48.116 0.00 58.49  ? 192  ILE   B HB   1 
ATOM   13993 H HG12 . ILE   B  1 166 ? -20.878 -20.187 -47.612 0.00 58.00  ? 192  ILE   B HG12 1 
ATOM   13994 H HG13 . ILE   B  1 166 ? -20.597 -21.612 -46.588 0.00 58.15  ? 192  ILE   B HG13 1 
ATOM   13995 H HG21 . ILE   B  1 166 ? -21.358 -22.022 -50.254 0.00 58.06  ? 192  ILE   B HG21 1 
ATOM   13996 H HG22 . ILE   B  1 166 ? -23.120 -21.956 -50.075 0.00 59.34  ? 192  ILE   B HG22 1 
ATOM   13997 H HG23 . ILE   B  1 166 ? -22.137 -20.494 -49.780 0.00 58.41  ? 192  ILE   B HG23 1 
ATOM   13998 H HD11 . ILE   B  1 166 ? -18.603 -21.161 -47.737 0.00 57.52  ? 192  ILE   B HD11 1 
ATOM   13999 H HD12 . ILE   B  1 166 ? -19.314 -22.623 -48.474 0.00 58.21  ? 192  ILE   B HD12 1 
ATOM   14000 H HD13 . ILE   B  1 166 ? -19.436 -21.048 -49.305 0.00 57.93  ? 192  ILE   B HD13 1 
ATOM   14001 N N    . GLU   B  1 167 ? -25.528 -21.292 -48.287 1.00 53.76  ? 193  GLU   B N    1 
ATOM   14002 C CA   . GLU   B  1 167 ? -26.801 -21.808 -48.790 1.00 54.16  ? 193  GLU   B CA   1 
ATOM   14003 C C    . GLU   B  1 167 ? -26.558 -22.612 -50.075 1.00 54.15  ? 193  GLU   B C    1 
ATOM   14004 O O    . GLU   B  1 167 ? -25.719 -22.226 -50.890 1.00 54.09  ? 193  GLU   B O    1 
ATOM   14005 C CB   . GLU   B  1 167 ? -27.794 -20.659 -49.035 1.00 56.65  ? 193  GLU   B CB   1 
ATOM   14006 C CG   . GLU   B  1 167 ? -29.211 -21.132 -49.306 1.00 61.85  ? 193  GLU   B CG   1 
ATOM   14007 C CD   . GLU   B  1 167 ? -30.207 -20.025 -49.586 1.00 69.27  ? 193  GLU   B CD   1 
ATOM   14008 O OE1  . GLU   B  1 167 ? -31.247 -20.314 -50.221 1.00 70.80  ? 193  GLU   B OE1  1 
ATOM   14009 O OE2  . GLU   B  1 167 ? -29.947 -18.868 -49.183 1.00 71.73  ? 193  GLU   B OE2  1 
ATOM   14010 H H    . GLU   B  1 167 ? -25.473 -20.279 -48.273 0.00 60.49  ? 193  GLU   B H    1 
ATOM   14011 H HA   . GLU   B  1 167 ? -27.229 -22.473 -48.042 0.00 62.69  ? 193  GLU   B HA   1 
ATOM   14012 H HB2  . GLU   B  1 167 ? -27.817 -20.028 -48.148 0.00 65.27  ? 193  GLU   B HB2  1 
ATOM   14013 H HB3  . GLU   B  1 167 ? -27.463 -20.080 -49.895 0.00 64.77  ? 193  GLU   B HB3  1 
ATOM   14014 H HG2  . GLU   B  1 167 ? -29.214 -21.790 -50.174 0.00 71.62  ? 193  GLU   B HG2  1 
ATOM   14015 H HG3  . GLU   B  1 167 ? -29.565 -21.679 -48.433 0.00 72.14  ? 193  GLU   B HG3  1 
ATOM   14016 N N    . ASP   B  1 168 ? -27.233 -23.766 -50.211 1.00 53.97  ? 194  ASP   B N    1 
ATOM   14017 C CA   . ASP   B  1 168 ? -27.051 -24.660 -51.353 1.00 54.10  ? 194  ASP   B CA   1 
ATOM   14018 C C    . ASP   B  1 168 ? -27.296 -23.943 -52.686 1.00 53.46  ? 194  ASP   B C    1 
ATOM   14019 O O    . ASP   B  1 168 ? -28.353 -23.343 -52.874 1.00 53.30  ? 194  ASP   B O    1 
ATOM   14020 C CB   . ASP   B  1 168 ? -28.001 -25.868 -51.235 1.00 56.09  ? 194  ASP   B CB   1 
ATOM   14021 C CG   . ASP   B  1 168 ? -27.768 -26.909 -52.309 1.00 61.09  ? 194  ASP   B CG   1 
ATOM   14022 O OD1  . ASP   B  1 168 ? -26.636 -27.456 -52.375 1.00 61.64  ? 194  ASP   B OD1  1 
ATOM   14023 O OD2  . ASP   B  1 168 ? -28.708 -27.171 -53.092 1.00 63.71  ? 194  ASP   B OD2  1 
ATOM   14024 H H    . ASP   B  1 168 ? -27.921 -24.099 -49.544 0.00 63.20  ? 194  ASP   B H    1 
ATOM   14025 H HA   . ASP   B  1 168 ? -26.030 -25.038 -51.340 0.00 61.87  ? 194  ASP   B HA   1 
ATOM   14026 H HB2  . ASP   B  1 168 ? -27.848 -26.347 -50.269 0.00 65.76  ? 194  ASP   B HB2  1 
ATOM   14027 H HB3  . ASP   B  1 168 ? -29.030 -25.521 -51.321 0.00 66.38  ? 194  ASP   B HB3  1 
ATOM   14028 N N    . GLY   B  1 169 ? -26.311 -23.991 -53.573 1.00 52.61  ? 195  GLY   B N    1 
ATOM   14029 C CA   . GLY   B  1 169 ? -26.421 -23.371 -54.885 1.00 52.63  ? 195  GLY   B CA   1 
ATOM   14030 C C    . GLY   B  1 169 ? -26.416 -21.857 -54.878 1.00 52.34  ? 195  GLY   B C    1 
ATOM   14031 O O    . GLY   B  1 169 ? -26.893 -21.247 -55.833 1.00 52.90  ? 195  GLY   B O    1 
ATOM   14032 H H    . GLY   B  1 169 ? -25.419 -24.450 -53.421 0.00 59.65  ? 195  GLY   B H    1 
ATOM   14033 H HA2  . GLY   B  1 169 ? -25.590 -23.699 -55.507 0.00 59.60  ? 195  GLY   B HA2  1 
ATOM   14034 H HA3  . GLY   B  1 169 ? -27.345 -23.702 -55.357 0.00 60.93  ? 195  GLY   B HA3  1 
ATOM   14035 N N    . VAL   B  1 170 ? -25.824 -21.234 -53.854 1.00 51.40  ? 196  VAL   B N    1 
ATOM   14036 C CA   . VAL   B  1 170 ? -25.795 -19.773 -53.761 1.00 51.19  ? 196  VAL   B CA   1 
ATOM   14037 C C    . VAL   B  1 170 ? -24.943 -19.131 -54.863 1.00 50.99  ? 196  VAL   B C    1 
ATOM   14038 O O    . VAL   B  1 170 ? -25.314 -18.070 -55.365 1.00 51.39  ? 196  VAL   B O    1 
ATOM   14039 C CB   . VAL   B  1 170 ? -25.358 -19.294 -52.348 1.00 51.56  ? 196  VAL   B CB   1 
ATOM   14040 C CG1  . VAL   B  1 170 ? -23.864 -19.494 -52.122 1.00 51.72  ? 196  VAL   B CG1  1 
ATOM   14041 C CG2  . VAL   B  1 170 ? -25.737 -17.842 -52.118 1.00 51.86  ? 196  VAL   B CG2  1 
ATOM   14042 H H    . VAL   B  1 170 ? -25.352 -21.701 -53.087 0.00 57.85  ? 196  VAL   B H    1 
ATOM   14043 H HA   . VAL   B  1 170 ? -26.817 -19.439 -53.936 0.00 58.45  ? 196  VAL   B HA   1 
ATOM   14044 H HB   . VAL   B  1 170 ? -25.881 -19.883 -51.597 0.00 58.25  ? 196  VAL   B HB   1 
ATOM   14045 H HG11 . VAL   B  1 170 ? -23.667 -19.351 -51.061 0.00 56.68  ? 196  VAL   B HG11 1 
ATOM   14046 H HG12 . VAL   B  1 170 ? -23.584 -20.502 -52.426 0.00 56.69  ? 196  VAL   B HG12 1 
ATOM   14047 H HG13 . VAL   B  1 170 ? -23.299 -18.757 -52.690 0.00 56.28  ? 196  VAL   B HG13 1 
ATOM   14048 H HG21 . VAL   B  1 170 ? -25.355 -17.529 -51.148 0.00 57.96  ? 196  VAL   B HG21 1 
ATOM   14049 H HG22 . VAL   B  1 170 ? -25.323 -17.212 -52.903 0.00 57.83  ? 196  VAL   B HG22 1 
ATOM   14050 H HG23 . VAL   B  1 170 ? -26.823 -17.769 -52.121 0.00 59.07  ? 196  VAL   B HG23 1 
ATOM   14051 N N    . PHE   B  1 171 ? -23.811 -19.755 -55.227 1.00 49.91  ? 197  PHE   B N    1 
ATOM   14052 C CA   . PHE   B  1 171 ? -22.934 -19.245 -56.283 1.00 49.78  ? 197  PHE   B CA   1 
ATOM   14053 C C    . PHE   B  1 171 ? -23.330 -19.743 -57.693 1.00 51.05  ? 197  PHE   B C    1 
ATOM   14054 O O    . PHE   B  1 171 ? -22.744 -19.284 -58.669 1.00 51.04  ? 197  PHE   B O    1 
ATOM   14055 C CB   . PHE   B  1 171 ? -21.477 -19.659 -56.006 1.00 48.78  ? 197  PHE   B CB   1 
ATOM   14056 C CG   . PHE   B  1 171 ? -20.981 -19.333 -54.617 1.00 48.16  ? 197  PHE   B CG   1 
ATOM   14057 C CD1  . PHE   B  1 171 ? -20.873 -18.019 -54.195 1.00 48.38  ? 197  PHE   B CD1  1 
ATOM   14058 C CD2  . PHE   B  1 171 ? -20.625 -20.341 -53.735 1.00 48.15  ? 197  PHE   B CD2  1 
ATOM   14059 C CE1  . PHE   B  1 171 ? -20.412 -17.721 -52.920 1.00 48.73  ? 197  PHE   B CE1  1 
ATOM   14060 C CE2  . PHE   B  1 171 ? -20.176 -20.040 -52.459 1.00 48.44  ? 197  PHE   B CE2  1 
ATOM   14061 C CZ   . PHE   B  1 171 ? -20.068 -18.733 -52.060 1.00 48.13  ? 197  PHE   B CZ   1 
ATOM   14062 H H    . PHE   B  1 171 ? -23.483 -20.624 -54.816 0.00 54.80  ? 197  PHE   B H    1 
ATOM   14063 H HA   . PHE   B  1 171 ? -22.958 -18.157 -56.279 0.00 54.09  ? 197  PHE   B HA   1 
ATOM   14064 H HB2  . PHE   B  1 171 ? -21.386 -20.734 -56.154 0.00 52.27  ? 197  PHE   B HB2  1 
ATOM   14065 H HB3  . PHE   B  1 171 ? -20.832 -19.139 -56.712 0.00 51.74  ? 197  PHE   B HB3  1 
ATOM   14066 H HD1  . PHE   B  1 171 ? -21.140 -17.218 -54.865 0.00 51.31  ? 197  PHE   B HD1  1 
ATOM   14067 H HD2  . PHE   B  1 171 ? -20.704 -21.375 -54.035 0.00 51.20  ? 197  PHE   B HD2  1 
ATOM   14068 H HE1  . PHE   B  1 171 ? -20.333 -16.693 -52.604 0.00 51.06  ? 197  PHE   B HE1  1 
ATOM   14069 H HE2  . PHE   B  1 171 ? -19.900 -20.837 -51.784 0.00 50.88  ? 197  PHE   B HE2  1 
ATOM   14070 H HZ   . PHE   B  1 171 ? -19.716 -18.500 -51.069 0.00 50.18  ? 197  PHE   B HZ   1 
ATOM   14071 N N    . GLU   B  1 172 ? -24.293 -20.683 -57.800 1.00 52.05  ? 198  GLU   B N    1 
ATOM   14072 C CA   . GLU   B  1 172 ? -24.704 -21.302 -59.064 1.00 53.56  ? 198  GLU   B CA   1 
ATOM   14073 C C    . GLU   B  1 172 ? -25.158 -20.289 -60.122 1.00 54.15  ? 198  GLU   B C    1 
ATOM   14074 O O    . GLU   B  1 172 ? -24.759 -20.401 -61.281 1.00 54.72  ? 198  GLU   B O    1 
ATOM   14075 C CB   . GLU   B  1 172 ? -25.816 -22.333 -58.804 1.00 57.14  ? 198  GLU   B CB   1 
ATOM   14076 C CG   . GLU   B  1 172 ? -25.980 -23.388 -59.878 1.00 64.24  ? 198  GLU   B CG   1 
ATOM   14077 C CD   . GLU   B  1 172 ? -26.841 -24.543 -59.407 1.00 72.95  ? 198  GLU   B CD   1 
ATOM   14078 O OE1  . GLU   B  1 172 ? -26.488 -25.707 -59.707 1.00 75.32  ? 198  GLU   B OE1  1 
ATOM   14079 O OE2  . GLU   B  1 172 ? -27.856 -24.284 -58.719 1.00 74.91  ? 198  GLU   B OE2  1 
ATOM   14080 H H    . GLU   B  1 172 ? -24.820 -21.021 -57.001 0.00 58.02  ? 198  GLU   B H    1 
ATOM   14081 H HA   . GLU   B  1 172 ? -23.839 -21.827 -59.467 0.00 59.13  ? 198  GLU   B HA   1 
ATOM   14082 H HB2  . GLU   B  1 172 ? -25.602 -22.869 -57.880 0.00 64.03  ? 198  GLU   B HB2  1 
ATOM   14083 H HB3  . GLU   B  1 172 ? -26.763 -21.804 -58.713 0.00 64.75  ? 198  GLU   B HB3  1 
ATOM   14084 H HG2  . GLU   B  1 172 ? -26.458 -22.941 -60.748 0.00 71.99  ? 198  GLU   B HG2  1 
ATOM   14085 H HG3  . GLU   B  1 172 ? -25.003 -23.785 -60.147 0.00 71.05  ? 198  GLU   B HG3  1 
ATOM   14086 N N    . THR   B  1 173 ? -25.963 -19.294 -59.726 1.00 53.84  ? 199  THR   B N    1 
ATOM   14087 C CA   . THR   B  1 173 ? -26.446 -18.249 -60.639 1.00 53.81  ? 199  THR   B CA   1 
ATOM   14088 C C    . THR   B  1 173 ? -25.366 -17.243 -61.066 1.00 53.17  ? 199  THR   B C    1 
ATOM   14089 O O    . THR   B  1 173 ? -25.595 -16.482 -62.003 1.00 53.10  ? 199  THR   B O    1 
ATOM   14090 C CB   . THR   B  1 173 ? -27.598 -17.476 -59.984 1.00 55.47  ? 199  THR   B CB   1 
ATOM   14091 O OG1  . THR   B  1 173 ? -27.169 -17.035 -58.691 1.00 56.99  ? 199  THR   B OG1  1 
ATOM   14092 C CG2  . THR   B  1 173 ? -28.865 -18.306 -59.863 1.00 55.46  ? 199  THR   B CG2  1 
ATOM   14093 H H    . THR   B  1 173 ? -26.300 -19.186 -58.775 0.00 60.80  ? 199  THR   B H    1 
ATOM   14094 H HA   . THR   B  1 173 ? -26.821 -18.722 -61.545 0.00 61.40  ? 199  THR   B HA   1 
ATOM   14095 H HB   . THR   B  1 173 ? -27.835 -16.603 -60.590 0.00 63.63  ? 199  THR   B HB   1 
ATOM   14096 H HG1  . THR   B  1 173 ? -27.906 -16.549 -58.237 0.00 65.02  ? 199  THR   B HG1  1 
ATOM   14097 H HG21 . THR   B  1 173 ? -29.653 -17.714 -59.399 0.00 64.95  ? 199  THR   B HG21 1 
ATOM   14098 H HG22 . THR   B  1 173 ? -29.194 -18.628 -60.849 0.00 64.76  ? 199  THR   B HG22 1 
ATOM   14099 H HG23 . THR   B  1 173 ? -28.674 -19.184 -59.248 0.00 64.26  ? 199  THR   B HG23 1 
ATOM   14100 N N    . LEU   B  1 174 ? -24.205 -17.222 -60.396 1.00 52.67  ? 200  LEU   B N    1 
ATOM   14101 C CA   . LEU   B  1 174 ? -23.140 -16.288 -60.747 1.00 52.71  ? 200  LEU   B CA   1 
ATOM   14102 C C    . LEU   B  1 174 ? -22.331 -16.875 -61.914 1.00 52.40  ? 200  LEU   B C    1 
ATOM   14103 O O    . LEU   B  1 174 ? -21.186 -17.291 -61.750 1.00 52.66  ? 200  LEU   B O    1 
ATOM   14104 C CB   . LEU   B  1 174 ? -22.253 -15.975 -59.520 1.00 52.90  ? 200  LEU   B CB   1 
ATOM   14105 C CG   . LEU   B  1 174 ? -22.974 -15.682 -58.196 1.00 54.04  ? 200  LEU   B CG   1 
ATOM   14106 C CD1  . LEU   B  1 174 ? -21.983 -15.291 -57.124 1.00 54.16  ? 200  LEU   B CD1  1 
ATOM   14107 C CD2  . LEU   B  1 174 ? -24.056 -14.610 -58.351 1.00 54.61  ? 200  LEU   B CD2  1 
ATOM   14108 H H    . LEU   B  1 174 ? -23.961 -17.841 -59.630 0.00 57.92  ? 200  LEU   B H    1 
ATOM   14109 H HA   . LEU   B  1 174 ? -23.566 -15.343 -61.081 0.00 57.83  ? 200  LEU   B HA   1 
ATOM   14110 H HB2  . LEU   B  1 174 ? -21.597 -16.822 -59.327 0.00 56.46  ? 200  LEU   B HB2  1 
ATOM   14111 H HB3  . LEU   B  1 174 ? -21.656 -15.095 -59.754 0.00 56.54  ? 200  LEU   B HB3  1 
ATOM   14112 H HG   . LEU   B  1 174 ? -23.475 -16.592 -57.872 0.00 58.75  ? 200  LEU   B HG   1 
ATOM   14113 H HD11 . LEU   B  1 174 ? -22.522 -15.086 -56.201 0.00 58.08  ? 200  LEU   B HD11 1 
ATOM   14114 H HD12 . LEU   B  1 174 ? -21.286 -16.113 -56.970 0.00 57.27  ? 200  LEU   B HD12 1 
ATOM   14115 H HD13 . LEU   B  1 174 ? -21.446 -14.400 -57.447 0.00 57.43  ? 200  LEU   B HD13 1 
ATOM   14116 H HD21 . LEU   B  1 174 ? -24.429 -14.339 -57.365 0.00 59.99  ? 200  LEU   B HD21 1 
ATOM   14117 H HD22 . LEU   B  1 174 ? -23.625 -13.738 -58.841 0.00 59.56  ? 200  LEU   B HD22 1 
ATOM   14118 H HD23 . LEU   B  1 174 ? -24.873 -15.009 -58.950 0.00 60.42  ? 200  LEU   B HD23 1 
ATOM   14119 N N    . THR   B  1 175 ? -22.949 -16.879 -63.105 1.00 51.67  ? 201  THR   B N    1 
ATOM   14120 C CA   . THR   B  1 175 ? -22.387 -17.449 -64.333 1.00 51.11  ? 201  THR   B CA   1 
ATOM   14121 C C    . THR   B  1 175 ? -21.153 -16.720 -64.874 1.00 50.34  ? 201  THR   B C    1 
ATOM   14122 O O    . THR   B  1 175 ? -20.474 -17.283 -65.730 1.00 50.73  ? 201  THR   B O    1 
ATOM   14123 C CB   . THR   B  1 175 ? -23.481 -17.546 -65.414 1.00 52.02  ? 201  THR   B CB   1 
ATOM   14124 O OG1  . THR   B  1 175 ? -24.076 -16.255 -65.599 1.00 52.69  ? 201  THR   B OG1  1 
ATOM   14125 C CG2  . THR   B  1 175 ? -24.558 -18.564 -65.062 1.00 52.13  ? 201  THR   B CG2  1 
ATOM   14126 H H    . THR   B  1 175 ? -23.866 -16.465 -63.239 0.00 57.33  ? 201  THR   B H    1 
ATOM   14127 H HA   . THR   B  1 175 ? -22.060 -18.463 -64.102 0.00 55.81  ? 201  THR   B HA   1 
ATOM   14128 H HB   . THR   B  1 175 ? -23.026 -17.858 -66.353 0.00 57.82  ? 201  THR   B HB   1 
ATOM   14129 H HG1  . THR   B  1 175 ? -24.779 -16.303 -66.298 0.00 59.61  ? 201  THR   B HG1  1 
ATOM   14130 H HG21 . THR   B  1 175 ? -25.296 -18.616 -65.861 0.00 59.37  ? 201  THR   B HG21 1 
ATOM   14131 H HG22 . THR   B  1 175 ? -24.111 -19.548 -64.926 0.00 58.43  ? 201  THR   B HG22 1 
ATOM   14132 H HG23 . THR   B  1 175 ? -25.058 -18.273 -64.139 0.00 58.83  ? 201  THR   B HG23 1 
ATOM   14133 N N    . ASN   B  1 176 ? -20.856 -15.494 -64.401 1.00 49.08  ? 202  ASN   B N    1 
ATOM   14134 C CA   . ASN   B  1 176 ? -19.663 -14.743 -64.814 1.00 48.28  ? 202  ASN   B CA   1 
ATOM   14135 C C    . ASN   B  1 176 ? -18.594 -14.684 -63.704 1.00 46.56  ? 202  ASN   B C    1 
ATOM   14136 O O    . ASN   B  1 176 ? -17.612 -13.961 -63.868 1.00 46.56  ? 202  ASN   B O    1 
ATOM   14137 C CB   . ASN   B  1 176 ? -20.060 -13.313 -65.204 1.00 50.27  ? 202  ASN   B CB   1 
ATOM   14138 C CG   . ASN   B  1 176 ? -21.046 -13.268 -66.346 1.00 54.30  ? 202  ASN   B CG   1 
ATOM   14139 O OD1  . ASN   B  1 176 ? -20.833 -13.883 -67.396 1.00 55.73  ? 202  ASN   B OD1  1 
ATOM   14140 N ND2  . ASN   B  1 176 ? -22.147 -12.546 -66.180 1.00 55.33  ? 202  ASN   B ND2  1 
ATOM   14141 H H    . ASN   B  1 176 ? -21.426 -14.980 -63.736 0.00 53.24  ? 202  ASN   B H    1 
ATOM   14142 H HA   . ASN   B  1 176 ? -19.204 -15.203 -65.687 0.00 51.51  ? 202  ASN   B HA   1 
ATOM   14143 H HB2  . ASN   B  1 176 ? -20.497 -12.824 -64.335 0.00 54.10  ? 202  ASN   B HB2  1 
ATOM   14144 H HB3  . ASN   B  1 176 ? -19.173 -12.771 -65.529 0.00 53.58  ? 202  ASN   B HB3  1 
ATOM   14145 H HD21 . ASN   B  1 176 ? -22.828 -12.496 -66.931 0.00 61.32  ? 202  ASN   B HD21 1 
ATOM   14146 H HD22 . ASN   B  1 176 ? -22.315 -12.041 -65.317 0.00 60.63  ? 202  ASN   B HD22 1 
ATOM   14147 N N    . LEU   B  1 177 ? -18.766 -15.428 -62.584 1.00 44.97  ? 203  LEU   B N    1 
ATOM   14148 C CA   . LEU   B  1 177 ? -17.822 -15.399 -61.471 1.00 43.67  ? 203  LEU   B CA   1 
ATOM   14149 C C    . LEU   B  1 177 ? -16.490 -16.052 -61.838 1.00 42.52  ? 203  LEU   B C    1 
ATOM   14150 O O    . LEU   B  1 177 ? -16.448 -17.239 -62.147 1.00 42.28  ? 203  LEU   B O    1 
ATOM   14151 C CB   . LEU   B  1 177 ? -18.431 -16.081 -60.235 1.00 43.66  ? 203  LEU   B CB   1 
ATOM   14152 C CG   . LEU   B  1 177 ? -17.731 -15.834 -58.891 1.00 44.60  ? 203  LEU   B CG   1 
ATOM   14153 C CD1  . LEU   B  1 177 ? -17.956 -14.398 -58.399 1.00 45.14  ? 203  LEU   B CD1  1 
ATOM   14154 C CD2  . LEU   B  1 177 ? -18.226 -16.827 -57.859 1.00 45.04  ? 203  LEU   B CD2  1 
ATOM   14155 H H    . LEU   B  1 177 ? -19.534 -16.072 -62.428 0.00 47.66  ? 203  LEU   B H    1 
ATOM   14156 H HA   . LEU   B  1 177 ? -17.646 -14.356 -61.217 0.00 45.02  ? 203  LEU   B HA   1 
ATOM   14157 H HB2  . LEU   B  1 177 ? -19.455 -15.729 -60.126 0.00 45.91  ? 203  LEU   B HB2  1 
ATOM   14158 H HB3  . LEU   B  1 177 ? -18.441 -17.158 -60.400 0.00 45.36  ? 203  LEU   B HB3  1 
ATOM   14159 H HG   . LEU   B  1 177 ? -16.659 -15.984 -59.004 0.00 44.99  ? 203  LEU   B HG   1 
ATOM   14160 H HD11 . LEU   B  1 177 ? -17.565 -14.304 -57.387 0.00 45.89  ? 203  LEU   B HD11 1 
ATOM   14161 H HD12 . LEU   B  1 177 ? -17.430 -13.697 -59.044 0.00 46.03  ? 203  LEU   B HD12 1 
ATOM   14162 H HD13 . LEU   B  1 177 ? -19.023 -14.179 -58.404 0.00 46.92  ? 203  LEU   B HD13 1 
ATOM   14163 H HD21 . LEU   B  1 177 ? -17.946 -16.489 -56.863 0.00 45.97  ? 203  LEU   B HD21 1 
ATOM   14164 H HD22 . LEU   B  1 177 ? -19.310 -16.899 -57.935 0.00 46.95  ? 203  LEU   B HD22 1 
ATOM   14165 H HD23 . LEU   B  1 177 ? -17.777 -17.799 -58.060 0.00 46.05  ? 203  LEU   B HD23 1 
ATOM   14166 N N    . GLU   B  1 178 ? -15.412 -15.257 -61.785 1.00 41.81  ? 204  GLU   B N    1 
ATOM   14167 C CA   . GLU   B  1 178 ? -14.043 -15.652 -62.092 1.00 41.52  ? 204  GLU   B CA   1 
ATOM   14168 C C    . GLU   B  1 178 ? -13.219 -15.846 -60.828 1.00 40.70  ? 204  GLU   B C    1 
ATOM   14169 O O    . GLU   B  1 178 ? -12.370 -16.721 -60.810 1.00 40.94  ? 204  GLU   B O    1 
ATOM   14170 C CB   . GLU   B  1 178 ? -13.376 -14.586 -62.970 1.00 43.60  ? 204  GLU   B CB   1 
ATOM   14171 C CG   . GLU   B  1 178 ? -14.001 -14.483 -64.354 1.00 48.24  ? 204  GLU   B CG   1 
ATOM   14172 C CD   . GLU   B  1 178 ? -13.392 -13.424 -65.253 1.00 54.12  ? 204  GLU   B CD   1 
ATOM   14173 O OE1  . GLU   B  1 178 ? -12.371 -12.812 -64.864 1.00 55.98  ? 204  GLU   B OE1  1 
ATOM   14174 O OE2  . GLU   B  1 178 ? -13.946 -13.198 -66.351 1.00 56.45  ? 204  GLU   B OE2  1 
ATOM   14175 H H    . GLU   B  1 178 ? -15.462 -14.281 -61.509 0.00 41.95  ? 204  GLU   B H    1 
ATOM   14176 H HA   . GLU   B  1 178 ? -14.039 -16.590 -62.644 0.00 41.13  ? 204  GLU   B HA   1 
ATOM   14177 H HB2  . GLU   B  1 178 ? -13.459 -13.613 -62.488 0.00 42.89  ? 204  GLU   B HB2  1 
ATOM   14178 H HB3  . GLU   B  1 178 ? -12.327 -14.846 -63.097 0.00 42.42  ? 204  GLU   B HB3  1 
ATOM   14179 H HG2  . GLU   B  1 178 ? -13.892 -15.443 -64.856 0.00 48.31  ? 204  GLU   B HG2  1 
ATOM   14180 H HG3  . GLU   B  1 178 ? -15.058 -14.247 -64.246 0.00 48.78  ? 204  GLU   B HG3  1 
ATOM   14181 N N    . LEU   B  1 179 ? -13.431 -15.026 -59.789 1.00 39.47  ? 205  LEU   B N    1 
ATOM   14182 C CA   . LEU   B  1 179 ? -12.688 -15.155 -58.547 1.00 38.94  ? 205  LEU   B CA   1 
ATOM   14183 C C    . LEU   B  1 179 ? -13.653 -15.287 -57.374 1.00 38.85  ? 205  LEU   B C    1 
ATOM   14184 O O    . LEU   B  1 179 ? -14.571 -14.479 -57.232 1.00 38.89  ? 205  LEU   B O    1 
ATOM   14185 C CB   . LEU   B  1 179 ? -11.741 -13.951 -58.359 1.00 38.65  ? 205  LEU   B CB   1 
ATOM   14186 C CG   . LEU   B  1 179 ? -10.773 -13.999 -57.167 1.00 39.39  ? 205  LEU   B CG   1 
ATOM   14187 C CD1  . LEU   B  1 179 ? -9.547  -13.150 -57.435 1.00 39.31  ? 205  LEU   B CD1  1 
ATOM   14188 C CD2  . LEU   B  1 179 ? -11.441 -13.540 -55.871 1.00 39.95  ? 205  LEU   B CD2  1 
ATOM   14189 H H    . LEU   B  1 179 ? -14.096 -14.260 -59.782 0.00 38.52  ? 205  LEU   B H    1 
ATOM   14190 H HA   . LEU   B  1 179 ? -12.066 -16.048 -58.566 0.00 36.70  ? 205  LEU   B HA   1 
ATOM   14191 H HB2  . LEU   B  1 179 ? -11.138 -13.865 -59.261 0.00 36.07  ? 205  LEU   B HB2  1 
ATOM   14192 H HB3  . LEU   B  1 179 ? -12.332 -13.045 -58.248 0.00 36.55  ? 205  LEU   B HB3  1 
ATOM   14193 H HG   . LEU   B  1 179 ? -10.440 -15.024 -57.018 0.00 36.07  ? 205  LEU   B HG   1 
ATOM   14194 H HD11 . LEU   B  1 179 ? -8.890  -13.192 -56.568 0.00 35.19  ? 205  LEU   B HD11 1 
ATOM   14195 H HD12 . LEU   B  1 179 ? -9.031  -13.539 -58.310 0.00 35.53  ? 205  LEU   B HD12 1 
ATOM   14196 H HD13 . LEU   B  1 179 ? -9.856  -12.122 -57.615 0.00 35.88  ? 205  LEU   B HD13 1 
ATOM   14197 H HD21 . LEU   B  1 179 ? -10.705 -13.557 -55.069 0.00 36.55  ? 205  LEU   B HD21 1 
ATOM   14198 H HD22 . LEU   B  1 179 ? -11.815 -12.526 -56.003 0.00 37.29  ? 205  LEU   B HD22 1 
ATOM   14199 H HD23 . LEU   B  1 179 ? -12.261 -14.214 -55.629 0.00 37.42  ? 205  LEU   B HD23 1 
ATOM   14200 N N    . LEU   B  1 180 ? -13.438 -16.320 -56.537 1.00 38.25  ? 206  LEU   B N    1 
ATOM   14201 C CA   . LEU   B  1 180 ? -14.216 -16.548 -55.331 1.00 37.96  ? 206  LEU   B CA   1 
ATOM   14202 C C    . LEU   B  1 180 ? -13.217 -16.832 -54.214 1.00 37.69  ? 206  LEU   B C    1 
ATOM   14203 O O    . LEU   B  1 180 ? -12.435 -17.787 -54.301 1.00 37.51  ? 206  LEU   B O    1 
ATOM   14204 C CB   . LEU   B  1 180 ? -15.193 -17.725 -55.511 1.00 38.07  ? 206  LEU   B CB   1 
ATOM   14205 C CG   . LEU   B  1 180 ? -16.014 -18.159 -54.277 1.00 39.85  ? 206  LEU   B CG   1 
ATOM   14206 C CD1  . LEU   B  1 180 ? -16.893 -17.015 -53.760 1.00 40.40  ? 206  LEU   B CD1  1 
ATOM   14207 C CD2  . LEU   B  1 180 ? -16.884 -19.385 -54.603 1.00 40.48  ? 206  LEU   B CD2  1 
ATOM   14208 H H    . LEU   B  1 180 ? -12.718 -17.023 -56.672 0.00 36.14  ? 206  LEU   B H    1 
ATOM   14209 H HA   . LEU   B  1 180 ? -14.786 -15.657 -55.071 0.00 36.81  ? 206  LEU   B HA   1 
ATOM   14210 H HB2  . LEU   B  1 180 ? -15.916 -17.428 -56.269 0.00 37.75  ? 206  LEU   B HB2  1 
ATOM   14211 H HB3  . LEU   B  1 180 ? -14.635 -18.594 -55.857 0.00 37.06  ? 206  LEU   B HB3  1 
ATOM   14212 H HG   . LEU   B  1 180 ? -15.342 -18.453 -53.473 0.00 39.09  ? 206  LEU   B HG   1 
ATOM   14213 H HD11 . LEU   B  1 180 ? -17.544 -17.399 -52.976 0.00 40.91  ? 206  LEU   B HD11 1 
ATOM   14214 H HD12 . LEU   B  1 180 ? -16.258 -16.228 -53.355 0.00 40.05  ? 206  LEU   B HD12 1 
ATOM   14215 H HD13 . LEU   B  1 180 ? -17.491 -16.623 -54.581 0.00 40.89  ? 206  LEU   B HD13 1 
ATOM   14216 H HD21 . LEU   B  1 180 ? -17.438 -19.674 -53.711 0.00 41.15  ? 206  LEU   B HD21 1 
ATOM   14217 H HD22 . LEU   B  1 180 ? -17.577 -19.123 -55.402 0.00 41.25  ? 206  LEU   B HD22 1 
ATOM   14218 H HD23 . LEU   B  1 180 ? -16.240 -20.203 -54.922 0.00 40.54  ? 206  LEU   B HD23 1 
ATOM   14219 N N    . SER   B  1 181 ? -13.209 -15.984 -53.185 1.00 37.14  ? 207  SER   B N    1 
ATOM   14220 C CA   . SER   B  1 181 ? -12.334 -16.181 -52.044 1.00 37.32  ? 207  SER   B CA   1 
ATOM   14221 C C    . SER   B  1 181 ? -13.159 -16.372 -50.776 1.00 37.09  ? 207  SER   B C    1 
ATOM   14222 O O    . SER   B  1 181 ? -13.938 -15.496 -50.404 1.00 36.86  ? 207  SER   B O    1 
ATOM   14223 C CB   . SER   B  1 181 ? -11.366 -15.015 -51.886 1.00 38.45  ? 207  SER   B CB   1 
ATOM   14224 O OG   . SER   B  1 181 ? -10.503 -15.254 -50.790 1.00 41.30  ? 207  SER   B OG   1 
ATOM   14225 H H    . SER   B  1 181 ? -13.790 -15.156 -53.109 0.00 35.28  ? 207  SER   B H    1 
ATOM   14226 H HA   . SER   B  1 181 ? -11.749 -17.086 -52.191 0.00 34.34  ? 207  SER   B HA   1 
ATOM   14227 H HB2  . SER   B  1 181 ? -10.774 -14.918 -52.794 0.00 34.88  ? 207  SER   B HB2  1 
ATOM   14228 H HB3  . SER   B  1 181 ? -11.917 -14.097 -51.698 0.00 35.46  ? 207  SER   B HB3  1 
ATOM   14229 H HG   . SER   B  1 181 ? -9.856  -14.506 -50.697 0.00 37.15  ? 207  SER   B HG   1 
ATOM   14230 N N    . LEU   B  1 182 ? -13.030 -17.546 -50.155 1.00 36.60  ? 208  LEU   B N    1 
ATOM   14231 C CA   . LEU   B  1 182 ? -13.714 -17.874 -48.903 1.00 36.60  ? 208  LEU   B CA   1 
ATOM   14232 C C    . LEU   B  1 182 ? -12.708 -18.268 -47.813 1.00 36.35  ? 208  LEU   B C    1 
ATOM   14233 O O    . LEU   B  1 182 ? -13.117 -18.878 -46.826 1.00 36.99  ? 208  LEU   B O    1 
ATOM   14234 C CB   . LEU   B  1 182 ? -14.692 -19.042 -49.139 1.00 36.69  ? 208  LEU   B CB   1 
ATOM   14235 C CG   . LEU   B  1 182 ? -15.863 -18.786 -50.070 1.00 38.15  ? 208  LEU   B CG   1 
ATOM   14236 C CD1  . LEU   B  1 182 ? -16.407 -20.104 -50.617 1.00 38.62  ? 208  LEU   B CD1  1 
ATOM   14237 C CD2  . LEU   B  1 182 ? -16.973 -18.042 -49.342 1.00 38.78  ? 208  LEU   B CD2  1 
ATOM   14238 H H    . LEU   B  1 182 ? -12.452 -18.310 -50.491 0.00 34.08  ? 208  LEU   B H    1 
ATOM   14239 H HA   . LEU   B  1 182 ? -14.272 -17.017 -48.530 0.00 35.10  ? 208  LEU   B HA   1 
ATOM   14240 H HB2  . LEU   B  1 182 ? -14.130 -19.878 -49.548 0.00 35.36  ? 208  LEU   B HB2  1 
ATOM   14241 H HB3  . LEU   B  1 182 ? -15.131 -19.335 -48.186 0.00 35.97  ? 208  LEU   B HB3  1 
ATOM   14242 H HG   . LEU   B  1 182 ? -15.545 -18.178 -50.916 0.00 37.45  ? 208  LEU   B HG   1 
ATOM   14243 H HD11 . LEU   B  1 182 ? -17.289 -19.897 -51.221 0.00 39.21  ? 208  LEU   B HD11 1 
ATOM   14244 H HD12 . LEU   B  1 182 ? -15.643 -20.580 -51.230 0.00 38.28  ? 208  LEU   B HD12 1 
ATOM   14245 H HD13 . LEU   B  1 182 ? -16.670 -20.753 -49.784 0.00 38.99  ? 208  LEU   B HD13 1 
ATOM   14246 H HD21 . LEU   B  1 182 ? -17.608 -17.549 -50.076 0.00 39.37  ? 208  LEU   B HD21 1 
ATOM   14247 H HD22 . LEU   B  1 182 ? -17.562 -18.766 -48.780 0.00 39.52  ? 208  LEU   B HD22 1 
ATOM   14248 H HD23 . LEU   B  1 182 ? -16.547 -17.311 -48.658 0.00 38.73  ? 208  LEU   B HD23 1 
ATOM   14249 N N    . SER   B  1 183 ? -11.423 -17.894 -47.961 1.00 35.38  ? 209  SER   B N    1 
ATOM   14250 C CA   . SER   B  1 183 ? -10.367 -18.235 -47.021 1.00 35.49  ? 209  SER   B CA   1 
ATOM   14251 C C    . SER   B  1 183 ? -10.623 -17.702 -45.614 1.00 36.10  ? 209  SER   B C    1 
ATOM   14252 O O    . SER   B  1 183 ? -11.337 -16.729 -45.447 1.00 36.22  ? 209  SER   B O    1 
ATOM   14253 C CB   . SER   B  1 183 ? -9.023  -17.701 -47.514 1.00 35.73  ? 209  SER   B CB   1 
ATOM   14254 O OG   . SER   B  1 183 ? -8.676  -18.267 -48.765 1.00 36.93  ? 209  SER   B OG   1 
ATOM   14255 H H    . SER   B  1 183 ? -11.099 -17.320 -48.734 0.00 32.03  ? 209  SER   B H    1 
ATOM   14256 H HA   . SER   B  1 183 ? -10.290 -19.319 -46.958 0.00 31.98  ? 209  SER   B HA   1 
ATOM   14257 H HB2  . SER   B  1 183 ? -9.088  -16.620 -47.620 0.00 31.25  ? 209  SER   B HB2  1 
ATOM   14258 H HB3  . SER   B  1 183 ? -8.260  -17.955 -46.781 0.00 30.97  ? 209  SER   B HB3  1 
ATOM   14259 H HG   . SER   B  1 183 ? -7.803  -17.904 -49.069 0.00 31.87  ? 209  SER   B HG   1 
ATOM   14260 N N    . PHE   B  1 184 ? -10.022 -18.334 -44.597 1.00 36.39  ? 210  PHE   B N    1 
ATOM   14261 C CA   . PHE   B  1 184 ? -10.140 -17.903 -43.207 1.00 36.85  ? 210  PHE   B CA   1 
ATOM   14262 C C    . PHE   B  1 184 ? -11.599 -17.777 -42.769 1.00 37.43  ? 210  PHE   B C    1 
ATOM   14263 O O    . PHE   B  1 184 ? -12.045 -16.731 -42.298 1.00 37.79  ? 210  PHE   B O    1 
ATOM   14264 C CB   . PHE   B  1 184 ? -9.316  -16.614 -42.978 1.00 36.48  ? 210  PHE   B CB   1 
ATOM   14265 C CG   . PHE   B  1 184 ? -7.837  -16.848 -43.165 1.00 36.60  ? 210  PHE   B CG   1 
ATOM   14266 C CD1  . PHE   B  1 184 ? -7.040  -17.233 -42.100 1.00 37.28  ? 210  PHE   B CD1  1 
ATOM   14267 C CD2  . PHE   B  1 184 ? -7.260  -16.765 -44.419 1.00 36.78  ? 210  PHE   B CD2  1 
ATOM   14268 C CE1  . PHE   B  1 184 ? -5.685  -17.477 -42.280 1.00 37.47  ? 210  PHE   B CE1  1 
ATOM   14269 C CE2  . PHE   B  1 184 ? -5.912  -17.020 -44.598 1.00 37.04  ? 210  PHE   B CE2  1 
ATOM   14270 C CZ   . PHE   B  1 184 ? -5.131  -17.369 -43.528 1.00 36.99  ? 210  PHE   B CZ   1 
ATOM   14271 H H    . PHE   B  1 184 ? -9.442  -19.158 -44.715 0.00 32.56  ? 210  PHE   B H    1 
ATOM   14272 H HA   . PHE   B  1 184 ? -9.703  -18.681 -42.582 0.00 33.36  ? 210  PHE   B HA   1 
ATOM   14273 H HB2  . PHE   B  1 184 ? -9.625  -15.848 -43.687 0.00 32.55  ? 210  PHE   B HB2  1 
ATOM   14274 H HB3  . PHE   B  1 184 ? -9.463  -16.254 -41.961 0.00 32.70  ? 210  PHE   B HB3  1 
ATOM   14275 H HD1  . PHE   B  1 184 ? -7.469  -17.322 -41.117 0.00 32.59  ? 210  PHE   B HD1  1 
ATOM   14276 H HD2  . PHE   B  1 184 ? -7.862  -16.478 -45.263 0.00 31.77  ? 210  PHE   B HD2  1 
ATOM   14277 H HE1  . PHE   B  1 184 ? -5.073  -17.757 -41.440 0.00 31.52  ? 210  PHE   B HE1  1 
ATOM   14278 H HE2  . PHE   B  1 184 ? -5.473  -16.921 -45.576 0.00 30.82  ? 210  PHE   B HE2  1 
ATOM   14279 H HZ   . PHE   B  1 184 ? -4.082  -17.555 -43.668 0.00 30.29  ? 210  PHE   B HZ   1 
ATOM   14280 N N    . ASN   B  1 185 ? -12.339 -18.868 -43.004 1.00 37.77  ? 211  ASN   B N    1 
ATOM   14281 C CA   . ASN   B  1 185 ? -13.746 -19.087 -42.640 1.00 38.70  ? 211  ASN   B CA   1 
ATOM   14282 C C    . ASN   B  1 185 ? -13.892 -20.566 -42.295 1.00 40.75  ? 211  ASN   B C    1 
ATOM   14283 O O    . ASN   B  1 185 ? -13.216 -21.380 -42.912 1.00 41.33  ? 211  ASN   B O    1 
ATOM   14284 C CB   . ASN   B  1 185 ? -14.674 -18.800 -43.818 1.00 38.54  ? 211  ASN   B CB   1 
ATOM   14285 C CG   . ASN   B  1 185 ? -14.933 -17.339 -44.087 1.00 38.80  ? 211  ASN   B CG   1 
ATOM   14286 O OD1  . ASN   B  1 185 ? -15.294 -16.572 -43.197 1.00 38.49  ? 211  ASN   B OD1  1 
ATOM   14287 N ND2  . ASN   B  1 185 ? -14.763 -16.922 -45.327 1.00 39.23  ? 211  ASN   B ND2  1 
ATOM   14288 H H    . ASN   B  1 185 ? -11.949 -19.666 -43.497 0.00 35.62  ? 211  ASN   B H    1 
ATOM   14289 H HA   . ASN   B  1 185 ? -14.030 -18.478 -41.783 0.00 37.96  ? 211  ASN   B HA   1 
ATOM   14290 H HB2  . ASN   B  1 185 ? -14.222 -19.240 -44.706 0.00 37.57  ? 211  ASN   B HB2  1 
ATOM   14291 H HB3  . ASN   B  1 185 ? -15.629 -19.287 -43.633 0.00 38.64  ? 211  ASN   B HB3  1 
ATOM   14292 H HD21 . ASN   B  1 185 ? -14.928 -15.945 -45.552 0.00 38.32  ? 211  ASN   B HD21 1 
ATOM   14293 H HD22 . ASN   B  1 185 ? -14.477 -17.561 -46.062 0.00 38.08  ? 211  ASN   B HD22 1 
ATOM   14294 N N    . SER   B  1 186 ? -14.777 -20.929 -41.373 1.00 41.87  ? 212  SER   B N    1 
ATOM   14295 C CA   . SER   B  1 186 ? -14.986 -22.337 -41.032 1.00 43.53  ? 212  SER   B CA   1 
ATOM   14296 C C    . SER   B  1 186 ? -15.989 -22.954 -42.025 1.00 44.19  ? 212  SER   B C    1 
ATOM   14297 O O    . SER   B  1 186 ? -17.195 -22.768 -41.869 1.00 43.79  ? 212  SER   B O    1 
ATOM   14298 C CB   . SER   B  1 186 ? -15.487 -22.461 -39.598 1.00 46.22  ? 212  SER   B CB   1 
ATOM   14299 O OG   . SER   B  1 186 ? -15.745 -23.814 -39.260 1.00 50.37  ? 212  SER   B OG   1 
ATOM   14300 H H    . SER   B  1 186 ? -15.359 -20.280 -40.853 0.00 42.45  ? 212  SER   B H    1 
ATOM   14301 H HA   . SER   B  1 186 ? -14.050 -22.890 -41.096 0.00 43.73  ? 212  SER   B HA   1 
ATOM   14302 H HB2  . SER   B  1 186 ? -14.723 -22.070 -38.927 0.00 47.16  ? 212  SER   B HB2  1 
ATOM   14303 H HB3  . SER   B  1 186 ? -16.401 -21.879 -39.491 0.00 48.12  ? 212  SER   B HB3  1 
ATOM   14304 H HG   . SER   B  1 186 ? -16.034 -23.878 -38.312 0.00 52.81  ? 212  SER   B HG   1 
ATOM   14305 N N    . LEU   B  1 187 ? -15.488 -23.658 -43.064 1.00 44.89  ? 213  LEU   B N    1 
ATOM   14306 C CA   . LEU   B  1 187 ? -16.348 -24.277 -44.088 1.00 45.49  ? 213  LEU   B CA   1 
ATOM   14307 C C    . LEU   B  1 187 ? -16.528 -25.789 -43.890 1.00 46.55  ? 213  LEU   B C    1 
ATOM   14308 O O    . LEU   B  1 187 ? -17.614 -26.291 -44.149 1.00 46.74  ? 213  LEU   B O    1 
ATOM   14309 C CB   . LEU   B  1 187 ? -15.789 -24.051 -45.506 1.00 45.16  ? 213  LEU   B CB   1 
ATOM   14310 C CG   . LEU   B  1 187 ? -15.489 -22.624 -45.958 1.00 46.29  ? 213  LEU   B CG   1 
ATOM   14311 C CD1  . LEU   B  1 187 ? -15.056 -22.613 -47.414 1.00 46.65  ? 213  LEU   B CD1  1 
ATOM   14312 C CD2  . LEU   B  1 187 ? -16.681 -21.712 -45.783 1.00 47.03  ? 213  LEU   B CD2  1 
ATOM   14313 H H    . LEU   B  1 187 ? -14.497 -23.812 -43.221 0.00 45.21  ? 213  LEU   B H    1 
ATOM   14314 H HA   . LEU   B  1 187 ? -17.338 -23.823 -44.062 0.00 47.54  ? 213  LEU   B HA   1 
ATOM   14315 H HB2  . LEU   B  1 187 ? -14.868 -24.626 -45.595 0.00 45.59  ? 213  LEU   B HB2  1 
ATOM   14316 H HB3  . LEU   B  1 187 ? -16.516 -24.453 -46.210 0.00 46.52  ? 213  LEU   B HB3  1 
ATOM   14317 H HG   . LEU   B  1 187 ? -14.680 -22.213 -45.355 0.00 46.04  ? 213  LEU   B HG   1 
ATOM   14318 H HD11 . LEU   B  1 187 ? -14.776 -21.600 -47.700 0.00 46.11  ? 213  LEU   B HD11 1 
ATOM   14319 H HD12 . LEU   B  1 187 ? -14.201 -23.277 -47.531 0.00 46.13  ? 213  LEU   B HD12 1 
ATOM   14320 H HD13 . LEU   B  1 187 ? -15.883 -22.961 -48.031 0.00 47.06  ? 213  LEU   B HD13 1 
ATOM   14321 H HD21 . LEU   B  1 187 ? -16.637 -20.912 -46.521 0.00 47.66  ? 213  LEU   B HD21 1 
ATOM   14322 H HD22 . LEU   B  1 187 ? -17.599 -22.288 -45.897 0.00 48.64  ? 213  LEU   B HD22 1 
ATOM   14323 H HD23 . LEU   B  1 187 ? -16.621 -21.281 -44.786 0.00 47.94  ? 213  LEU   B HD23 1 
ATOM   14324 N N    . SER   B  1 188 ? -15.448 -26.528 -43.549 1.00 47.43  ? 214  SER   B N    1 
ATOM   14325 C CA   . SER   B  1 188 ? -15.446 -27.997 -43.376 1.00 48.76  ? 214  SER   B CA   1 
ATOM   14326 C C    . SER   B  1 188 ? -15.473 -28.785 -44.695 1.00 49.08  ? 214  SER   B C    1 
ATOM   14327 O O    . SER   B  1 188 ? -14.865 -29.851 -44.772 1.00 49.07  ? 214  SER   B O    1 
ATOM   14328 C CB   . SER   B  1 188 ? -16.585 -28.471 -42.470 1.00 50.67  ? 214  SER   B CB   1 
ATOM   14329 O OG   . SER   B  1 188 ? -16.429 -27.996 -41.143 1.00 53.83  ? 214  SER   B OG   1 
ATOM   14330 H H    . SER   B  1 188 ? -14.531 -26.125 -43.387 0.00 48.41  ? 214  SER   B H    1 
ATOM   14331 H HA   . SER   B  1 188 ? -14.513 -28.269 -42.883 0.00 50.57  ? 214  SER   B HA   1 
ATOM   14332 H HB2  . SER   B  1 188 ? -17.543 -28.132 -42.862 0.00 54.42  ? 214  SER   B HB2  1 
ATOM   14333 H HB3  . SER   B  1 188 ? -16.569 -29.560 -42.446 0.00 54.41  ? 214  SER   B HB3  1 
ATOM   14334 H HG   . SER   B  1 188 ? -17.168 -28.330 -40.571 0.00 57.90  ? 214  SER   B HG   1 
ATOM   14335 N N    . HIS   B  1 189 ? -16.207 -28.294 -45.704 1.00 49.34  ? 215  HIS   B N    1 
ATOM   14336 C CA   . HIS   B  1 189 ? -16.341 -28.947 -47.012 1.00 50.13  ? 215  HIS   B CA   1 
ATOM   14337 C C    . HIS   B  1 189 ? -16.212 -27.910 -48.127 1.00 49.78  ? 215  HIS   B C    1 
ATOM   14338 O O    . HIS   B  1 189 ? -16.495 -26.728 -47.917 1.00 49.73  ? 215  HIS   B O    1 
ATOM   14339 C CB   . HIS   B  1 189 ? -17.735 -29.615 -47.149 1.00 51.73  ? 215  HIS   B CB   1 
ATOM   14340 C CG   . HIS   B  1 189 ? -18.175 -30.390 -45.947 1.00 55.87  ? 215  HIS   B CG   1 
ATOM   14341 N ND1  . HIS   B  1 189 ? -17.708 -31.674 -45.700 1.00 58.45  ? 215  HIS   B ND1  1 
ATOM   14342 C CD2  . HIS   B  1 189 ? -19.021 -30.035 -44.952 1.00 57.42  ? 215  HIS   B CD2  1 
ATOM   14343 C CE1  . HIS   B  1 189 ? -18.281 -32.056 -44.568 1.00 58.97  ? 215  HIS   B CE1  1 
ATOM   14344 N NE2  . HIS   B  1 189 ? -19.081 -31.104 -44.082 1.00 58.85  ? 215  HIS   B NE2  1 
ATOM   14345 H H    . HIS   B  1 189 ? -16.756 -27.443 -45.655 0.00 51.85  ? 215  HIS   B H    1 
ATOM   14346 H HA   . HIS   B  1 189 ? -15.571 -29.705 -47.157 0.00 52.56  ? 215  HIS   B HA   1 
ATOM   14347 H HB2  . HIS   B  1 189 ? -18.477 -28.839 -47.330 0.00 55.66  ? 215  HIS   B HB2  1 
ATOM   14348 H HB3  . HIS   B  1 189 ? -17.712 -30.302 -47.993 0.00 55.67  ? 215  HIS   B HB3  1 
ATOM   14349 H HD2  . HIS   B  1 189 ? -19.546 -29.099 -44.859 0.00 62.55  ? 215  HIS   B HD2  1 
ATOM   14350 H HE1  . HIS   B  1 189 ? -18.123 -33.014 -44.101 0.00 64.99  ? 215  HIS   B HE1  1 
ATOM   14351 H HE2  . HIS   B  1 189 ? -19.632 -31.156 -43.232 0.00 65.21  ? 215  HIS   B HE2  1 
ATOM   14352 N N    . VAL   B  1 190 ? -15.838 -28.361 -49.331 1.00 49.52  ? 216  VAL   B N    1 
ATOM   14353 C CA   . VAL   B  1 190 ? -15.780 -27.476 -50.490 1.00 49.78  ? 216  VAL   B CA   1 
ATOM   14354 C C    . VAL   B  1 190 ? -17.240 -27.188 -50.873 1.00 50.40  ? 216  VAL   B C    1 
ATOM   14355 O O    . VAL   B  1 190 ? -18.004 -28.145 -51.040 1.00 50.58  ? 216  VAL   B O    1 
ATOM   14356 C CB   . VAL   B  1 190 ? -15.023 -28.126 -51.672 1.00 50.08  ? 216  VAL   B CB   1 
ATOM   14357 C CG1  . VAL   B  1 190 ? -15.139 -27.262 -52.929 1.00 50.50  ? 216  VAL   B CG1  1 
ATOM   14358 C CG2  . VAL   B  1 190 ? -13.557 -28.384 -51.312 1.00 50.28  ? 216  VAL   B CG2  1 
ATOM   14359 H H    . VAL   B  1 190 ? -15.575 -29.323 -49.526 0.00 51.60  ? 216  VAL   B H    1 
ATOM   14360 H HA   . VAL   B  1 190 ? -15.261 -26.557 -50.219 0.00 50.65  ? 216  VAL   B HA   1 
ATOM   14361 H HB   . VAL   B  1 190 ? -15.479 -29.090 -51.894 0.00 51.93  ? 216  VAL   B HB   1 
ATOM   14362 H HG11 . VAL   B  1 190 ? -14.400 -27.602 -53.653 0.00 51.21  ? 216  VAL   B HG11 1 
ATOM   14363 H HG12 . VAL   B  1 190 ? -16.134 -27.362 -53.361 0.00 52.12  ? 216  VAL   B HG12 1 
ATOM   14364 H HG13 . VAL   B  1 190 ? -14.945 -26.222 -52.669 0.00 51.05  ? 216  VAL   B HG13 1 
ATOM   14365 H HG21 . VAL   B  1 190 ? -13.044 -28.820 -52.168 0.00 50.64  ? 216  VAL   B HG21 1 
ATOM   14366 H HG22 . VAL   B  1 190 ? -13.091 -27.437 -51.045 0.00 50.16  ? 216  VAL   B HG22 1 
ATOM   14367 H HG23 . VAL   B  1 190 ? -13.506 -29.076 -50.472 0.00 51.01  ? 216  VAL   B HG23 1 
ATOM   14368 N N    . PRO   B  1 191 ? -17.679 -25.909 -50.965 1.00 50.41  ? 217  PRO   B N    1 
ATOM   14369 C CA   . PRO   B  1 191 ? -19.090 -25.658 -51.302 1.00 50.69  ? 217  PRO   B CA   1 
ATOM   14370 C C    . PRO   B  1 191 ? -19.512 -26.300 -52.628 1.00 51.45  ? 217  PRO   B C    1 
ATOM   14371 O O    . PRO   B  1 191 ? -18.824 -26.117 -53.635 1.00 51.24  ? 217  PRO   B O    1 
ATOM   14372 C CB   . PRO   B  1 191 ? -19.204 -24.125 -51.366 1.00 51.32  ? 217  PRO   B CB   1 
ATOM   14373 C CG   . PRO   B  1 191 ? -17.845 -23.591 -51.228 1.00 51.63  ? 217  PRO   B CG   1 
ATOM   14374 C CD   . PRO   B  1 191 ? -16.927 -24.658 -50.753 1.00 49.82  ? 217  PRO   B CD   1 
ATOM   14375 H HA   . PRO   B  1 191 ? -19.716 -26.010 -50.484 0.00 54.22  ? 217  PRO   B HA   1 
ATOM   14376 H HB2  . PRO   B  1 191 ? -19.631 -23.832 -52.325 0.00 54.15  ? 217  PRO   B HB2  1 
ATOM   14377 H HB3  . PRO   B  1 191 ? -19.835 -23.773 -50.550 0.00 54.34  ? 217  PRO   B HB3  1 
ATOM   14378 H HG2  . PRO   B  1 191 ? -17.505 -23.220 -52.193 0.00 52.93  ? 217  PRO   B HG2  1 
ATOM   14379 H HG3  . PRO   B  1 191 ? -17.867 -22.774 -50.508 0.00 53.11  ? 217  PRO   B HG3  1 
ATOM   14380 H HD2  . PRO   B  1 191 ? -16.013 -24.654 -51.343 0.00 50.56  ? 217  PRO   B HD2  1 
ATOM   14381 H HD3  . PRO   B  1 191 ? -16.715 -24.522 -49.694 0.00 51.02  ? 217  PRO   B HD3  1 
ATOM   14382 N N    . PRO   B  1 192 ? -20.622 -27.072 -52.661 1.00 51.88  ? 218  PRO   B N    1 
ATOM   14383 C CA   . PRO   B  1 192 ? -21.057 -27.660 -53.940 1.00 52.04  ? 218  PRO   B CA   1 
ATOM   14384 C C    . PRO   B  1 192 ? -21.705 -26.628 -54.869 1.00 52.49  ? 218  PRO   B C    1 
ATOM   14385 O O    . PRO   B  1 192 ? -22.004 -25.504 -54.450 1.00 52.76  ? 218  PRO   B O    1 
ATOM   14386 C CB   . PRO   B  1 192 ? -22.059 -28.733 -53.505 1.00 52.60  ? 218  PRO   B CB   1 
ATOM   14387 C CG   . PRO   B  1 192 ? -22.631 -28.221 -52.241 1.00 53.06  ? 218  PRO   B CG   1 
ATOM   14388 C CD   . PRO   B  1 192 ? -21.561 -27.401 -51.568 1.00 51.46  ? 218  PRO   B CD   1 
ATOM   14389 H HA   . PRO   B  1 192 ? -20.226 -28.144 -54.451 0.00 56.50  ? 218  PRO   B HA   1 
ATOM   14390 H HB2  . PRO   B  1 192 ? -22.838 -28.839 -54.259 0.00 59.06  ? 218  PRO   B HB2  1 
ATOM   14391 H HB3  . PRO   B  1 192 ? -21.539 -29.676 -53.343 0.00 58.50  ? 218  PRO   B HB3  1 
ATOM   14392 H HG2  . PRO   B  1 192 ? -23.502 -27.604 -52.460 0.00 59.62  ? 218  PRO   B HG2  1 
ATOM   14393 H HG3  . PRO   B  1 192 ? -22.913 -29.063 -51.610 0.00 59.75  ? 218  PRO   B HG3  1 
ATOM   14394 H HD2  . PRO   B  1 192 ? -21.993 -26.492 -51.153 0.00 56.67  ? 218  PRO   B HD2  1 
ATOM   14395 H HD3  . PRO   B  1 192 ? -21.056 -27.991 -50.804 0.00 56.52  ? 218  PRO   B HD3  1 
ATOM   14396 N N    . LYS   B  1 193 ? -21.928 -27.017 -56.135 1.00 52.43  ? 219  LYS   B N    1 
ATOM   14397 C CA   . LYS   B  1 193 ? -22.584 -26.181 -57.145 1.00 52.70  ? 219  LYS   B CA   1 
ATOM   14398 C C    . LYS   B  1 193 ? -21.859 -24.852 -57.388 1.00 53.05  ? 219  LYS   B C    1 
ATOM   14399 O O    . LYS   B  1 193 ? -22.453 -23.776 -57.265 1.00 53.40  ? 219  LYS   B O    1 
ATOM   14400 C CB   . LYS   B  1 193 ? -24.062 -25.948 -56.780 1.00 54.12  ? 219  LYS   B CB   1 
ATOM   14401 C CG   . LYS   B  1 193 ? -24.876 -27.230 -56.675 1.00 57.71  ? 219  LYS   B CG   1 
ATOM   14402 C CD   . LYS   B  1 193 ? -26.316 -26.941 -56.296 1.00 61.63  ? 219  LYS   B CD   1 
ATOM   14403 C CE   . LYS   B  1 193 ? -27.153 -28.194 -56.250 1.00 65.25  ? 219  LYS   B CE   1 
ATOM   14404 N NZ   . LYS   B  1 193 ? -28.543 -27.914 -55.802 1.00 67.37  ? 219  LYS   B NZ   1 
ATOM   14405 H H    . LYS   B  1 193 ? -21.659 -27.928 -56.491 0.00 57.81  ? 219  LYS   B H    1 
ATOM   14406 H HA   . LYS   B  1 193 ? -22.572 -26.726 -58.088 0.00 58.40  ? 219  LYS   B HA   1 
ATOM   14407 H HB2  . LYS   B  1 193 ? -24.109 -25.445 -55.816 0.00 60.43  ? 219  LYS   B HB2  1 
ATOM   14408 H HB3  . LYS   B  1 193 ? -24.528 -25.330 -57.547 0.00 60.76  ? 219  LYS   B HB3  1 
ATOM   14409 H HG2  . LYS   B  1 193 ? -24.872 -27.738 -57.638 0.00 65.29  ? 219  LYS   B HG2  1 
ATOM   14410 H HG3  . LYS   B  1 193 ? -24.449 -27.874 -55.908 0.00 64.98  ? 219  LYS   B HG3  1 
ATOM   14411 H HD2  . LYS   B  1 193 ? -26.339 -26.482 -55.308 0.00 69.86  ? 219  LYS   B HD2  1 
ATOM   14412 H HD3  . LYS   B  1 193 ? -26.752 -26.267 -57.032 0.00 70.12  ? 219  LYS   B HD3  1 
ATOM   14413 H HE2  . LYS   B  1 193 ? -27.200 -28.629 -57.247 0.00 74.80  ? 219  LYS   B HE2  1 
ATOM   14414 H HE3  . LYS   B  1 193 ? -26.707 -28.900 -55.551 0.00 74.51  ? 219  LYS   B HE3  1 
ATOM   14415 H HZ1  . LYS   B  1 193 ? -29.096 -28.765 -55.831 0.00 78.43  ? 219  LYS   B HZ1  1 
ATOM   14416 H HZ2  . LYS   B  1 193 ? -28.538 -27.557 -54.852 0.00 77.62  ? 219  LYS   B HZ2  1 
ATOM   14417 H HZ3  . LYS   B  1 193 ? -28.971 -27.223 -56.411 0.00 77.83  ? 219  LYS   B HZ3  1 
ATOM   14418 N N    . LEU   B  1 194 ? -20.574 -24.931 -57.734 1.00 52.77  ? 220  LEU   B N    1 
ATOM   14419 C CA   . LEU   B  1 194 ? -19.770 -23.752 -58.054 1.00 52.79  ? 220  LEU   B CA   1 
ATOM   14420 C C    . LEU   B  1 194 ? -19.854 -23.485 -59.565 1.00 52.86  ? 220  LEU   B C    1 
ATOM   14421 O O    . LEU   B  1 194 ? -19.906 -24.439 -60.350 1.00 53.34  ? 220  LEU   B O    1 
ATOM   14422 C CB   . LEU   B  1 194 ? -18.309 -23.981 -57.644 1.00 52.92  ? 220  LEU   B CB   1 
ATOM   14423 C CG   . LEU   B  1 194 ? -18.055 -24.123 -56.147 1.00 54.24  ? 220  LEU   B CG   1 
ATOM   14424 C CD1  . LEU   B  1 194 ? -16.606 -24.496 -55.874 1.00 54.52  ? 220  LEU   B CD1  1 
ATOM   14425 C CD2  . LEU   B  1 194 ? -18.431 -22.848 -55.404 1.00 54.73  ? 220  LEU   B CD2  1 
ATOM   14426 H H    . LEU   B  1 194 ? -20.064 -25.806 -57.805 0.00 56.55  ? 220  LEU   B H    1 
ATOM   14427 H HA   . LEU   B  1 194 ? -20.157 -22.888 -57.518 0.00 55.91  ? 220  LEU   B HA   1 
ATOM   14428 H HB2  . LEU   B  1 194 ? -17.943 -24.888 -58.124 0.00 55.17  ? 220  LEU   B HB2  1 
ATOM   14429 H HB3  . LEU   B  1 194 ? -17.725 -23.132 -57.994 0.00 54.62  ? 220  LEU   B HB3  1 
ATOM   14430 H HG   . LEU   B  1 194 ? -18.677 -24.929 -55.761 0.00 56.77  ? 220  LEU   B HG   1 
ATOM   14431 H HD11 . LEU   B  1 194 ? -16.471 -24.651 -54.804 0.00 55.58  ? 220  LEU   B HD11 1 
ATOM   14432 H HD12 . LEU   B  1 194 ? -16.365 -25.414 -56.411 0.00 55.82  ? 220  LEU   B HD12 1 
ATOM   14433 H HD13 . LEU   B  1 194 ? -15.965 -23.686 -56.215 0.00 55.14  ? 220  LEU   B HD13 1 
ATOM   14434 H HD21 . LEU   B  1 194 ? -17.963 -22.861 -54.422 0.00 56.28  ? 220  LEU   B HD21 1 
ATOM   14435 H HD22 . LEU   B  1 194 ? -18.082 -21.985 -55.970 0.00 56.26  ? 220  LEU   B HD22 1 
ATOM   14436 H HD23 . LEU   B  1 194 ? -19.513 -22.805 -55.291 0.00 57.29  ? 220  LEU   B HD23 1 
ATOM   14437 N N    . PRO   B  1 195 ? -19.878 -22.213 -60.009 1.00 52.36  ? 221  PRO   B N    1 
ATOM   14438 C CA   . PRO   B  1 195 ? -19.968 -21.954 -61.456 1.00 52.01  ? 221  PRO   B CA   1 
ATOM   14439 C C    . PRO   B  1 195 ? -18.698 -22.348 -62.215 1.00 51.60  ? 221  PRO   B C    1 
ATOM   14440 O O    . PRO   B  1 195 ? -17.583 -22.105 -61.741 1.00 51.58  ? 221  PRO   B O    1 
ATOM   14441 C CB   . PRO   B  1 195 ? -20.251 -20.454 -61.536 1.00 52.73  ? 221  PRO   B CB   1 
ATOM   14442 C CG   . PRO   B  1 195 ? -19.709 -19.890 -60.277 1.00 53.07  ? 221  PRO   B CG   1 
ATOM   14443 C CD   . PRO   B  1 195 ? -19.810 -20.958 -59.232 1.00 51.71  ? 221  PRO   B CD   1 
ATOM   14444 H HA   . PRO   B  1 195 ? -20.821 -22.486 -61.875 0.00 56.00  ? 221  PRO   B HA   1 
ATOM   14445 H HB2  . PRO   B  1 195 ? -19.742 -20.028 -62.400 0.00 55.79  ? 221  PRO   B HB2  1 
ATOM   14446 H HB3  . PRO   B  1 195 ? -21.325 -20.284 -61.603 0.00 56.67  ? 221  PRO   B HB3  1 
ATOM   14447 H HG2  . PRO   B  1 195 ? -18.671 -19.602 -60.431 0.00 55.09  ? 221  PRO   B HG2  1 
ATOM   14448 H HG3  . PRO   B  1 195 ? -20.302 -19.023 -59.990 0.00 55.99  ? 221  PRO   B HG3  1 
ATOM   14449 H HD2  . PRO   B  1 195 ? -18.924 -20.955 -58.599 0.00 53.82  ? 221  PRO   B HD2  1 
ATOM   14450 H HD3  . PRO   B  1 195 ? -20.718 -20.828 -58.646 0.00 54.95  ? 221  PRO   B HD3  1 
ATOM   14451 N N    . SER   B  1 196 ? -18.870 -22.970 -63.396 1.00 50.71  ? 222  SER   B N    1 
ATOM   14452 C CA   . SER   B  1 196 ? -17.753 -23.421 -64.230 1.00 50.17  ? 222  SER   B CA   1 
ATOM   14453 C C    . SER   B  1 196 ? -16.903 -22.276 -64.799 1.00 48.98  ? 222  SER   B C    1 
ATOM   14454 O O    . SER   B  1 196 ? -15.797 -22.533 -65.265 1.00 48.99  ? 222  SER   B O    1 
ATOM   14455 C CB   . SER   B  1 196 ? -18.262 -24.316 -65.355 1.00 51.42  ? 222  SER   B CB   1 
ATOM   14456 O OG   . SER   B  1 196 ? -19.376 -23.732 -66.007 1.00 54.04  ? 222  SER   B OG   1 
ATOM   14457 H H    . SER   B  1 196 ? -19.777 -23.175 -63.802 0.00 54.54  ? 222  SER   B H    1 
ATOM   14458 H HA   . SER   B  1 196 ? -17.094 -24.031 -63.612 0.00 52.60  ? 222  SER   B HA   1 
ATOM   14459 H HB2  . SER   B  1 196 ? -17.466 -24.465 -66.082 0.00 54.74  ? 222  SER   B HB2  1 
ATOM   14460 H HB3  . SER   B  1 196 ? -18.560 -25.275 -64.933 0.00 55.26  ? 222  SER   B HB3  1 
ATOM   14461 H HG   . SER   B  1 196 ? -19.893 -24.431 -66.487 0.00 58.82  ? 222  SER   B HG   1 
ATOM   14462 N N    . SER   B  1 197 ? -17.386 -21.026 -64.737 1.00 47.93  ? 223  SER   B N    1 
ATOM   14463 C CA   . SER   B  1 197 ? -16.619 -19.858 -65.180 1.00 47.38  ? 223  SER   B CA   1 
ATOM   14464 C C    . SER   B  1 197 ? -15.437 -19.531 -64.238 1.00 46.54  ? 223  SER   B C    1 
ATOM   14465 O O    . SER   B  1 197 ? -14.573 -18.741 -64.625 1.00 46.74  ? 223  SER   B O    1 
ATOM   14466 C CB   . SER   B  1 197 ? -17.527 -18.636 -65.251 1.00 48.49  ? 223  SER   B CB   1 
ATOM   14467 O OG   . SER   B  1 197 ? -18.229 -18.465 -64.030 1.00 50.27  ? 223  SER   B OG   1 
ATOM   14468 H H    . SER   B  1 197 ? -18.310 -20.787 -64.392 0.00 50.64  ? 223  SER   B H    1 
ATOM   14469 H HA   . SER   B  1 197 ? -16.222 -20.045 -66.177 0.00 49.29  ? 223  SER   B HA   1 
ATOM   14470 H HB2  . SER   B  1 197 ? -16.926 -17.750 -65.450 0.00 50.40  ? 223  SER   B HB2  1 
ATOM   14471 H HB3  . SER   B  1 197 ? -18.248 -18.782 -66.054 0.00 51.37  ? 223  SER   B HB3  1 
ATOM   14472 H HG   . SER   B  1 197 ? -17.714 -17.888 -63.408 0.00 52.14  ? 223  SER   B HG   1 
ATOM   14473 N N    . LEU   B  1 198 ? -15.420 -20.082 -62.997 1.00 45.41  ? 224  LEU   B N    1 
ATOM   14474 C CA   . LEU   B  1 198 ? -14.357 -19.811 -62.021 1.00 44.90  ? 224  LEU   B CA   1 
ATOM   14475 C C    . LEU   B  1 198 ? -12.954 -20.048 -62.546 1.00 43.28  ? 224  LEU   B C    1 
ATOM   14476 O O    . LEU   B  1 198 ? -12.665 -21.106 -63.102 1.00 43.18  ? 224  LEU   B O    1 
ATOM   14477 C CB   . LEU   B  1 198 ? -14.514 -20.669 -60.747 1.00 45.80  ? 224  LEU   B CB   1 
ATOM   14478 C CG   . LEU   B  1 198 ? -15.426 -20.136 -59.640 1.00 48.46  ? 224  LEU   B CG   1 
ATOM   14479 C CD1  . LEU   B  1 198 ? -15.550 -21.159 -58.511 1.00 49.53  ? 224  LEU   B CD1  1 
ATOM   14480 C CD2  . LEU   B  1 198 ? -14.931 -18.801 -59.107 1.00 48.67  ? 224  LEU   B CD2  1 
ATOM   14481 H H    . LEU   B  1 198 ? -16.138 -20.700 -62.635 0.00 46.50  ? 224  LEU   B H    1 
ATOM   14482 H HA   . LEU   B  1 198 ? -14.446 -18.756 -61.767 0.00 44.67  ? 224  LEU   B HA   1 
ATOM   14483 H HB2  . LEU   B  1 198 ? -14.885 -21.653 -61.031 0.00 46.04  ? 224  LEU   B HB2  1 
ATOM   14484 H HB3  . LEU   B  1 198 ? -13.526 -20.791 -60.306 0.00 45.05  ? 224  LEU   B HB3  1 
ATOM   14485 H HG   . LEU   B  1 198 ? -16.419 -19.975 -60.057 0.00 49.14  ? 224  LEU   B HG   1 
ATOM   14486 H HD11 . LEU   B  1 198 ? -16.293 -20.809 -57.796 0.00 49.95  ? 224  LEU   B HD11 1 
ATOM   14487 H HD12 . LEU   B  1 198 ? -15.854 -22.117 -58.930 0.00 50.05  ? 224  LEU   B HD12 1 
ATOM   14488 H HD13 . LEU   B  1 198 ? -14.584 -21.262 -58.020 0.00 49.07  ? 224  LEU   B HD13 1 
ATOM   14489 H HD21 . LEU   B  1 198 ? -15.320 -18.668 -58.099 0.00 48.30  ? 224  LEU   B HD21 1 
ATOM   14490 H HD22 . LEU   B  1 198 ? -13.843 -18.799 -59.090 0.00 47.63  ? 224  LEU   B HD22 1 
ATOM   14491 H HD23 . LEU   B  1 198 ? -15.298 -17.999 -59.746 0.00 48.47  ? 224  LEU   B HD23 1 
ATOM   14492 N N    . ARG   B  1 199 ? -12.074 -19.078 -62.287 1.00 41.86  ? 225  ARG   B N    1 
ATOM   14493 C CA   . ARG   B  1 199 ? -10.666 -19.078 -62.649 1.00 41.05  ? 225  ARG   B CA   1 
ATOM   14494 C C    . ARG   B  1 199 ? -9.808  -19.192 -61.390 1.00 39.38  ? 225  ARG   B C    1 
ATOM   14495 O O    . ARG   B  1 199 ? -8.758  -19.808 -61.444 1.00 38.76  ? 225  ARG   B O    1 
ATOM   14496 C CB   . ARG   B  1 199 ? -10.302 -17.788 -63.394 1.00 43.09  ? 225  ARG   B CB   1 
ATOM   14497 C CG   . ARG   B  1 199 ? -11.308 -17.441 -64.471 1.00 48.36  ? 225  ARG   B CG   1 
ATOM   14498 C CD   . ARG   B  1 199 ? -10.800 -16.449 -65.496 1.00 53.84  ? 225  ARG   B CD   1 
ATOM   14499 N NE   . ARG   B  1 199 ? -10.944 -17.012 -66.837 1.00 58.99  ? 225  ARG   B NE   1 
ATOM   14500 C CZ   . ARG   B  1 199 ? -10.058 -17.793 -67.449 1.00 62.13  ? 225  ARG   B CZ   1 
ATOM   14501 N NH1  . ARG   B  1 199 ? -8.906  -18.100 -66.858 1.00 60.96  ? 225  ARG   B NH1  1 
ATOM   14502 N NH2  . ARG   B  1 199 ? -10.316 -18.277 -68.651 1.00 63.25  ? 225  ARG   B NH2  1 
ATOM   14503 H H    . ARG   B  1 199 ? -12.332 -18.217 -61.814 0.00 40.50  ? 225  ARG   B H    1 
ATOM   14504 H HA   . ARG   B  1 199 ? -10.441 -19.889 -63.337 0.00 39.32  ? 225  ARG   B HA   1 
ATOM   14505 H HB2  . ARG   B  1 199 ? -10.268 -16.963 -62.684 0.00 40.86  ? 225  ARG   B HB2  1 
ATOM   14506 H HB3  . ARG   B  1 199 ? -9.329  -17.918 -63.863 0.00 40.81  ? 225  ARG   B HB3  1 
ATOM   14507 H HG2  . ARG   B  1 199 ? -11.594 -18.358 -64.983 0.00 47.45  ? 225  ARG   B HG2  1 
ATOM   14508 H HG3  . ARG   B  1 199 ? -12.183 -16.996 -64.000 0.00 47.38  ? 225  ARG   B HG3  1 
ATOM   14509 H HD2  . ARG   B  1 199 ? -11.439 -15.568 -65.455 0.00 52.88  ? 225  ARG   B HD2  1 
ATOM   14510 H HD3  . ARG   B  1 199 ? -9.775  -16.146 -65.294 0.00 52.08  ? 225  ARG   B HD3  1 
ATOM   14511 H HE   . ARG   B  1 199 ? -11.810 -16.813 -67.326 0.00 58.82  ? 225  ARG   B HE   1 
ATOM   14512 H HH11 . ARG   B  1 199 ? -8.664  -17.786 -65.925 0.00 59.01  ? 225  ARG   B HH11 1 
ATOM   14513 H HH12 . ARG   B  1 199 ? -8.246  -18.699 -67.344 0.00 59.39  ? 225  ARG   B HH12 1 
ATOM   14514 H HH21 . ARG   B  1 199 ? -11.178 -18.041 -69.130 0.00 63.50  ? 225  ARG   B HH21 1 
ATOM   14515 H HH22 . ARG   B  1 199 ? -9.627  -18.857 -69.117 0.00 62.90  ? 225  ARG   B HH22 1 
ATOM   14516 N N    . LYS   B  1 200 ? -10.214 -18.539 -60.277 1.00 38.50  ? 226  LYS   B N    1 
ATOM   14517 C CA   . LYS   B  1 200 ? -9.455  -18.530 -59.030 1.00 38.07  ? 226  LYS   B CA   1 
ATOM   14518 C C    . LYS   B  1 200 ? -10.372 -18.844 -57.869 1.00 37.82  ? 226  LYS   B C    1 
ATOM   14519 O O    . LYS   B  1 200 ? -11.394 -18.186 -57.692 1.00 38.08  ? 226  LYS   B O    1 
ATOM   14520 C CB   . LYS   B  1 200 ? -8.769  -17.170 -58.820 1.00 38.79  ? 226  LYS   B CB   1 
ATOM   14521 C CG   . LYS   B  1 200 ? -7.930  -16.740 -60.013 1.00 41.41  ? 226  LYS   B CG   1 
ATOM   14522 C CD   . LYS   B  1 200 ? -6.887  -15.704 -59.668 1.00 44.53  ? 226  LYS   B CD   1 
ATOM   14523 C CE   . LYS   B  1 200 ? -6.038  -15.394 -60.868 1.00 46.97  ? 226  LYS   B CE   1 
ATOM   14524 N NZ   . LYS   B  1 200 ? -4.976  -14.411 -60.551 1.00 48.76  ? 226  LYS   B NZ   1 
ATOM   14525 H H    . LYS   B  1 200 ? -11.064 -17.988 -60.215 0.00 36.16  ? 226  LYS   B H    1 
ATOM   14526 H HA   . LYS   B  1 200 ? -8.681  -19.294 -59.065 0.00 34.52  ? 226  LYS   B HA   1 
ATOM   14527 H HB2  . LYS   B  1 200 ? -9.534  -16.412 -58.663 0.00 35.32  ? 226  LYS   B HB2  1 
ATOM   14528 H HB3  . LYS   B  1 200 ? -8.122  -17.226 -57.947 0.00 34.58  ? 226  LYS   B HB3  1 
ATOM   14529 H HG2  . LYS   B  1 200 ? -7.428  -17.606 -60.440 0.00 37.42  ? 226  LYS   B HG2  1 
ATOM   14530 H HG3  . LYS   B  1 200 ? -8.590  -16.301 -60.760 0.00 37.92  ? 226  LYS   B HG3  1 
ATOM   14531 H HD2  . LYS   B  1 200 ? -7.376  -14.784 -59.351 0.00 40.17  ? 226  LYS   B HD2  1 
ATOM   14532 H HD3  . LYS   B  1 200 ? -6.245  -16.084 -58.875 0.00 39.61  ? 226  LYS   B HD3  1 
ATOM   14533 H HE2  . LYS   B  1 200 ? -5.564  -16.311 -61.213 0.00 42.31  ? 226  LYS   B HE2  1 
ATOM   14534 H HE3  . LYS   B  1 200 ? -6.662  -14.976 -61.657 0.00 42.84  ? 226  LYS   B HE3  1 
ATOM   14535 H HZ1  . LYS   B  1 200 ? -4.389  -14.261 -61.366 0.00 43.65  ? 226  LYS   B HZ1  1 
ATOM   14536 H HZ2  . LYS   B  1 200 ? -5.387  -13.522 -60.283 0.00 43.79  ? 226  LYS   B HZ2  1 
ATOM   14537 H HZ3  . LYS   B  1 200 ? -4.404  -14.754 -59.787 0.00 43.26  ? 226  LYS   B HZ3  1 
ATOM   14538 N N    . LEU   B  1 201 ? -10.018 -19.867 -57.091 1.00 37.17  ? 227  LEU   B N    1 
ATOM   14539 C CA   . LEU   B  1 201 ? -10.811 -20.311 -55.959 1.00 37.12  ? 227  LEU   B CA   1 
ATOM   14540 C C    . LEU   B  1 201 ? -9.894  -20.363 -54.742 1.00 36.59  ? 227  LEU   B C    1 
ATOM   14541 O O    . LEU   B  1 201 ? -8.950  -21.152 -54.727 1.00 36.79  ? 227  LEU   B O    1 
ATOM   14542 C CB   . LEU   B  1 201 ? -11.401 -21.696 -56.287 1.00 37.41  ? 227  LEU   B CB   1 
ATOM   14543 C CG   . LEU   B  1 201 ? -12.254 -22.378 -55.224 1.00 39.44  ? 227  LEU   B CG   1 
ATOM   14544 C CD1  . LEU   B  1 201 ? -13.432 -21.482 -54.797 1.00 40.21  ? 227  LEU   B CD1  1 
ATOM   14545 C CD2  . LEU   B  1 201 ? -12.777 -23.726 -55.744 1.00 39.84  ? 227  LEU   B CD2  1 
ATOM   14546 H H    . LEU   B  1 201 ? -9.173  -20.416 -57.215 0.00 33.69  ? 227  LEU   B H    1 
ATOM   14547 H HA   . LEU   B  1 201 ? -11.622 -19.614 -55.757 0.00 34.57  ? 227  LEU   B HA   1 
ATOM   14548 H HB2  . LEU   B  1 201 ? -12.039 -21.581 -57.162 0.00 35.54  ? 227  LEU   B HB2  1 
ATOM   14549 H HB3  . LEU   B  1 201 ? -10.580 -22.371 -56.524 0.00 34.87  ? 227  LEU   B HB3  1 
ATOM   14550 H HG   . LEU   B  1 201 ? -11.643 -22.581 -54.346 0.00 37.28  ? 227  LEU   B HG   1 
ATOM   14551 H HD11 . LEU   B  1 201 ? -14.111 -22.065 -54.176 0.00 39.29  ? 227  LEU   B HD11 1 
ATOM   14552 H HD12 . LEU   B  1 201 ? -13.054 -20.635 -54.226 0.00 38.44  ? 227  LEU   B HD12 1 
ATOM   14553 H HD13 . LEU   B  1 201 ? -13.951 -21.128 -55.687 0.00 39.13  ? 227  LEU   B HD13 1 
ATOM   14554 H HD21 . LEU   B  1 201 ? -13.375 -24.200 -54.967 0.00 39.02  ? 227  LEU   B HD21 1 
ATOM   14555 H HD22 . LEU   B  1 201 ? -13.390 -23.551 -56.627 0.00 39.02  ? 227  LEU   B HD22 1 
ATOM   14556 H HD23 . LEU   B  1 201 ? -11.929 -24.362 -55.998 0.00 38.38  ? 227  LEU   B HD23 1 
ATOM   14557 N N    . PHE   B  1 202 ? -10.130 -19.480 -53.751 1.00 35.59  ? 228  PHE   B N    1 
ATOM   14558 C CA   . PHE   B  1 202 ? -9.322  -19.457 -52.537 1.00 34.82  ? 228  PHE   B CA   1 
ATOM   14559 C C    . PHE   B  1 202 ? -10.091 -20.074 -51.383 1.00 35.17  ? 228  PHE   B C    1 
ATOM   14560 O O    . PHE   B  1 202 ? -11.152 -19.575 -51.021 1.00 34.77  ? 228  PHE   B O    1 
ATOM   14561 C CB   . PHE   B  1 202 ? -8.806  -18.043 -52.183 1.00 33.89  ? 228  PHE   B CB   1 
ATOM   14562 C CG   . PHE   B  1 202 ? -8.056  -17.326 -53.286 1.00 33.33  ? 228  PHE   B CG   1 
ATOM   14563 C CD1  . PHE   B  1 202 ? -8.733  -16.723 -54.331 1.00 33.85  ? 228  PHE   B CD1  1 
ATOM   14564 C CD2  . PHE   B  1 202 ? -6.683  -17.196 -53.239 1.00 33.39  ? 228  PHE   B CD2  1 
ATOM   14565 C CE1  . PHE   B  1 202 ? -8.044  -16.056 -55.333 1.00 34.22  ? 228  PHE   B CE1  1 
ATOM   14566 C CE2  . PHE   B  1 202 ? -6.003  -16.492 -54.221 1.00 34.00  ? 228  PHE   B CE2  1 
ATOM   14567 C CZ   . PHE   B  1 202 ? -6.686  -15.933 -55.265 1.00 33.88  ? 228  PHE   B CZ   1 
ATOM   14568 H H    . PHE   B  1 202 ? -10.862 -18.778 -53.765 0.00 32.36  ? 228  PHE   B H    1 
ATOM   14569 H HA   . PHE   B  1 202 ? -8.446  -20.075 -52.707 0.00 30.47  ? 228  PHE   B HA   1 
ATOM   14570 H HB2  . PHE   B  1 202 ? -9.620  -17.402 -51.857 0.00 29.77  ? 228  PHE   B HB2  1 
ATOM   14571 H HB3  . PHE   B  1 202 ? -8.113  -18.154 -51.350 0.00 29.05  ? 228  PHE   B HB3  1 
ATOM   14572 H HD1  . PHE   B  1 202 ? -9.803  -16.811 -54.391 0.00 29.96  ? 228  PHE   B HD1  1 
ATOM   14573 H HD2  . PHE   B  1 202 ? -6.134  -17.626 -52.420 0.00 27.63  ? 228  PHE   B HD2  1 
ATOM   14574 H HE1  . PHE   B  1 202 ? -8.577  -15.603 -56.149 0.00 29.87  ? 228  PHE   B HE1  1 
ATOM   14575 H HE2  . PHE   B  1 202 ? -4.934  -16.408 -54.180 0.00 27.78  ? 228  PHE   B HE2  1 
ATOM   14576 H HZ   . PHE   B  1 202 ? -6.154  -15.406 -56.039 0.00 28.40  ? 228  PHE   B HZ   1 
ATOM   14577 N N    . LEU   B  1 203 ? -9.553  -21.176 -50.816 1.00 35.76  ? 229  LEU   B N    1 
ATOM   14578 C CA   . LEU   B  1 203 ? -10.150 -21.928 -49.707 1.00 36.40  ? 229  LEU   B CA   1 
ATOM   14579 C C    . LEU   B  1 203 ? -9.081  -22.218 -48.644 1.00 36.16  ? 229  LEU   B C    1 
ATOM   14580 O O    . LEU   B  1 203 ? -9.041  -23.311 -48.078 1.00 36.07  ? 229  LEU   B O    1 
ATOM   14581 C CB   . LEU   B  1 203 ? -10.730 -23.258 -50.236 1.00 36.84  ? 229  LEU   B CB   1 
ATOM   14582 C CG   . LEU   B  1 203 ? -11.831 -23.161 -51.269 1.00 39.02  ? 229  LEU   B CG   1 
ATOM   14583 C CD1  . LEU   B  1 203 ? -12.057 -24.518 -51.940 1.00 40.03  ? 229  LEU   B CD1  1 
ATOM   14584 C CD2  . LEU   B  1 203 ? -13.116 -22.654 -50.647 1.00 39.28  ? 229  LEU   B CD2  1 
ATOM   14585 H H    . LEU   B  1 203 ? -8.675  -21.587 -51.117 0.00 31.72  ? 229  LEU   B H    1 
ATOM   14586 H HA   . LEU   B  1 203 ? -10.941 -21.353 -49.228 0.00 33.49  ? 229  LEU   B HA   1 
ATOM   14587 H HB2  . LEU   B  1 203 ? -9.911  -23.798 -50.707 0.00 33.92  ? 229  LEU   B HB2  1 
ATOM   14588 H HB3  . LEU   B  1 203 ? -11.126 -23.837 -49.403 0.00 34.59  ? 229  LEU   B HB3  1 
ATOM   14589 H HG   . LEU   B  1 203 ? -11.538 -22.449 -52.038 0.00 36.67  ? 229  LEU   B HG   1 
ATOM   14590 H HD11 . LEU   B  1 203 ? -12.885 -24.433 -52.643 0.00 38.89  ? 229  LEU   B HD11 1 
ATOM   14591 H HD12 . LEU   B  1 203 ? -11.151 -24.810 -52.470 0.00 38.06  ? 229  LEU   B HD12 1 
ATOM   14592 H HD13 . LEU   B  1 203 ? -12.292 -25.254 -51.173 0.00 38.77  ? 229  LEU   B HD13 1 
ATOM   14593 H HD21 . LEU   B  1 203 ? -13.906 -22.672 -51.397 0.00 38.29  ? 229  LEU   B HD21 1 
ATOM   14594 H HD22 . LEU   B  1 203 ? -13.386 -23.290 -49.805 0.00 38.15  ? 229  LEU   B HD22 1 
ATOM   14595 H HD23 . LEU   B  1 203 ? -12.951 -21.633 -50.310 0.00 37.54  ? 229  LEU   B HD23 1 
ATOM   14596 N N    . SER   B  1 204 ? -8.214  -21.240 -48.377 1.00 35.92  ? 230  SER   B N    1 
ATOM   14597 C CA   . SER   B  1 204 ? -7.147  -21.388 -47.398 1.00 35.95  ? 230  SER   B CA   1 
ATOM   14598 C C    . SER   B  1 204 ? -7.715  -21.278 -45.985 1.00 36.79  ? 230  SER   B C    1 
ATOM   14599 O O    . SER   B  1 204 ? -8.614  -20.488 -45.764 1.00 37.36  ? 230  SER   B O    1 
ATOM   14600 C CB   . SER   B  1 204 ? -6.094  -20.307 -47.606 1.00 36.14  ? 230  SER   B CB   1 
ATOM   14601 O OG   . SER   B  1 204 ? -5.074  -20.376 -46.627 1.00 37.87  ? 230  SER   B OG   1 
ATOM   14602 H H    . SER   B  1 204 ? -8.233  -20.323 -48.811 0.00 31.41  ? 230  SER   B H    1 
ATOM   14603 H HA   . SER   B  1 204 ? -6.667  -22.358 -47.512 0.00 31.08  ? 230  SER   B HA   1 
ATOM   14604 H HB2  . SER   B  1 204 ? -5.647  -20.439 -48.590 0.00 30.39  ? 230  SER   B HB2  1 
ATOM   14605 H HB3  . SER   B  1 204 ? -6.562  -19.326 -47.544 0.00 30.66  ? 230  SER   B HB3  1 
ATOM   14606 H HG   . SER   B  1 204 ? -4.490  -21.159 -46.802 0.00 31.74  ? 230  SER   B HG   1 
ATOM   14607 N N    . ASN   B  1 205 ? -7.217  -22.073 -45.027 1.00 36.68  ? 231  ASN   B N    1 
ATOM   14608 C CA   . ASN   B  1 205 ? -7.672  -22.014 -43.633 1.00 36.79  ? 231  ASN   B CA   1 
ATOM   14609 C C    . ASN   B  1 205 ? -9.192  -22.089 -43.497 1.00 37.98  ? 231  ASN   B C    1 
ATOM   14610 O O    . ASN   B  1 205 ? -9.811  -21.238 -42.858 1.00 38.48  ? 231  ASN   B O    1 
ATOM   14611 C CB   . ASN   B  1 205 ? -7.108  -20.759 -42.944 1.00 35.66  ? 231  ASN   B CB   1 
ATOM   14612 C CG   . ASN   B  1 205 ? -5.633  -20.855 -42.680 1.00 36.14  ? 231  ASN   B CG   1 
ATOM   14613 O OD1  . ASN   B  1 205 ? -5.216  -21.067 -41.540 1.00 36.91  ? 231  ASN   B OD1  1 
ATOM   14614 N ND2  . ASN   B  1 205 ? -4.809  -20.719 -43.718 1.00 35.27  ? 231  ASN   B ND2  1 
ATOM   14615 H H    . ASN   B  1 205 ? -6.492  -22.765 -45.186 0.00 31.96  ? 231  ASN   B H    1 
ATOM   14616 H HA   . ASN   B  1 205 ? -7.271  -22.884 -43.114 0.00 32.70  ? 231  ASN   B HA   1 
ATOM   14617 H HB2  . ASN   B  1 205 ? -7.287  -19.881 -43.563 0.00 30.91  ? 231  ASN   B HB2  1 
ATOM   14618 H HB3  . ASN   B  1 205 ? -7.583  -20.630 -41.973 0.00 31.40  ? 231  ASN   B HB3  1 
ATOM   14619 H HD21 . ASN   B  1 205 ? -3.806  -20.775 -43.579 0.00 28.94  ? 231  ASN   B HD21 1 
ATOM   14620 H HD22 . ASN   B  1 205 ? -5.185  -20.559 -44.647 0.00 29.47  ? 231  ASN   B HD22 1 
ATOM   14621 N N    . THR   B  1 206 ? -9.788  -23.094 -44.137 1.00 38.52  ? 232  THR   B N    1 
ATOM   14622 C CA   . THR   B  1 206 ? -11.238 -23.299 -44.129 1.00 39.41  ? 232  THR   B CA   1 
ATOM   14623 C C    . THR   B  1 206 ? -11.677 -24.581 -43.395 1.00 40.91  ? 232  THR   B C    1 
ATOM   14624 O O    . THR   B  1 206 ? -12.876 -24.859 -43.346 1.00 40.97  ? 232  THR   B O    1 
ATOM   14625 C CB   . THR   B  1 206 ? -11.781 -23.245 -45.575 1.00 39.94  ? 232  THR   B CB   1 
ATOM   14626 O OG1  . THR   B  1 206 ? -11.056 -24.163 -46.402 1.00 40.89  ? 232  THR   B OG1  1 
ATOM   14627 C CG2  . THR   B  1 206 ? -11.725 -21.839 -46.171 1.00 39.64  ? 232  THR   B CG2  1 
ATOM   14628 H H    . THR   B  1 206 ? -9.287  -23.795 -44.674 0.00 35.56  ? 232  THR   B H    1 
ATOM   14629 H HA   . THR   B  1 206 ? -11.715 -22.487 -43.582 0.00 37.64  ? 232  THR   B HA   1 
ATOM   14630 H HB   . THR   B  1 206 ? -12.824 -23.553 -45.574 0.00 38.83  ? 232  THR   B HB   1 
ATOM   14631 H HG1  . THR   B  1 206 ? -10.166 -23.800 -46.653 0.00 38.23  ? 232  THR   B HG1  1 
ATOM   14632 H HG21 . THR   B  1 206 ? -12.115 -21.849 -47.188 0.00 37.59  ? 232  THR   B HG21 1 
ATOM   14633 H HG22 . THR   B  1 206 ? -12.323 -21.154 -45.570 0.00 37.71  ? 232  THR   B HG22 1 
ATOM   14634 H HG23 . THR   B  1 206 ? -10.695 -21.487 -46.190 0.00 36.78  ? 232  THR   B HG23 1 
ATOM   14635 N N    . GLN   B  1 207 ? -10.737 -25.320 -42.771 1.00 42.03  ? 233  GLN   B N    1 
ATOM   14636 C CA   . GLN   B  1 207 ? -11.024 -26.557 -42.043 1.00 43.75  ? 233  GLN   B CA   1 
ATOM   14637 C C    . GLN   B  1 207 ? -11.546 -27.671 -42.971 1.00 44.98  ? 233  GLN   B C    1 
ATOM   14638 O O    . GLN   B  1 207 ? -12.290 -28.544 -42.529 1.00 45.33  ? 233  GLN   B O    1 
ATOM   14639 C CB   . GLN   B  1 207 ? -11.955 -26.301 -40.832 1.00 45.59  ? 233  GLN   B CB   1 
ATOM   14640 C CG   . GLN   B  1 207 ? -11.353 -25.316 -39.832 1.00 49.63  ? 233  GLN   B CG   1 
ATOM   14641 C CD   . GLN   B  1 207 ? -12.298 -24.981 -38.707 1.00 55.65  ? 233  GLN   B CD   1 
ATOM   14642 O OE1  . GLN   B  1 207 ? -13.171 -25.764 -38.341 1.00 57.33  ? 233  GLN   B OE1  1 
ATOM   14643 N NE2  . GLN   B  1 207 ? -12.139 -23.807 -38.117 1.00 57.47  ? 233  GLN   B NE2  1 
ATOM   14644 H H    . GLN   B  1 207 ? -9.749  -25.087 -42.739 0.00 39.94  ? 233  GLN   B H    1 
ATOM   14645 H HA   . GLN   B  1 207 ? -10.080 -26.918 -41.636 0.00 42.63  ? 233  GLN   B HA   1 
ATOM   14646 H HB2  . GLN   B  1 207 ? -12.909 -25.901 -41.173 0.00 45.89  ? 233  GLN   B HB2  1 
ATOM   14647 H HB3  . GLN   B  1 207 ? -12.110 -27.240 -40.303 0.00 46.04  ? 233  GLN   B HB3  1 
ATOM   14648 H HG2  . GLN   B  1 207 ? -10.455 -25.755 -39.398 0.00 48.77  ? 233  GLN   B HG2  1 
ATOM   14649 H HG3  . GLN   B  1 207 ? -11.106 -24.390 -40.347 0.00 48.54  ? 233  GLN   B HG3  1 
ATOM   14650 H HE21 . GLN   B  1 207 ? -11.404 -23.174 -38.417 0.00 56.66  ? 233  GLN   B HE21 1 
ATOM   14651 H HE22 . GLN   B  1 207 ? -12.752 -23.539 -37.354 0.00 57.87  ? 233  GLN   B HE22 1 
ATOM   14652 N N    . ILE   B  1 208 ? -11.119 -27.665 -44.248 1.00 45.65  ? 234  ILE   B N    1 
ATOM   14653 C CA   . ILE   B  1 208 ? -11.491 -28.701 -45.209 1.00 46.75  ? 234  ILE   B CA   1 
ATOM   14654 C C    . ILE   B  1 208 ? -10.429 -29.793 -45.088 1.00 48.30  ? 234  ILE   B C    1 
ATOM   14655 O O    . ILE   B  1 208 ? -9.330  -29.627 -45.606 1.00 48.52  ? 234  ILE   B O    1 
ATOM   14656 C CB   . ILE   B  1 208 ? -11.586 -28.139 -46.651 1.00 46.87  ? 234  ILE   B CB   1 
ATOM   14657 C CG1  . ILE   B  1 208 ? -12.726 -27.095 -46.742 1.00 47.58  ? 234  ILE   B CG1  1 
ATOM   14658 C CG2  . ILE   B  1 208 ? -11.807 -29.287 -47.638 1.00 47.34  ? 234  ILE   B CG2  1 
ATOM   14659 C CD1  . ILE   B  1 208 ? -12.892 -26.414 -48.079 1.00 48.73  ? 234  ILE   B CD1  1 
ATOM   14660 H H    . ILE   B  1 208 ? -10.500 -26.966 -44.646 0.00 44.34  ? 234  ILE   B H    1 
ATOM   14661 H HA   . ILE   B  1 208 ? -12.465 -29.122 -44.961 0.00 47.33  ? 234  ILE   B HA   1 
ATOM   14662 H HB   . ILE   B  1 208 ? -10.646 -27.648 -46.899 0.00 45.66  ? 234  ILE   B HB   1 
ATOM   14663 H HG12 . ILE   B  1 208 ? -13.667 -27.594 -46.513 0.00 48.11  ? 234  ILE   B HG12 1 
ATOM   14664 H HG13 . ILE   B  1 208 ? -12.546 -26.311 -46.009 0.00 47.06  ? 234  ILE   B HG13 1 
ATOM   14665 H HG21 . ILE   B  1 208 ? -12.055 -28.897 -48.623 0.00 47.26  ? 234  ILE   B HG21 1 
ATOM   14666 H HG22 . ILE   B  1 208 ? -10.895 -29.876 -47.727 0.00 47.08  ? 234  ILE   B HG22 1 
ATOM   14667 H HG23 . ILE   B  1 208 ? -12.618 -29.915 -47.273 0.00 48.09  ? 234  ILE   B HG23 1 
ATOM   14668 H HD11 . ILE   B  1 208 ? -13.436 -25.482 -47.932 0.00 48.31  ? 234  ILE   B HD11 1 
ATOM   14669 H HD12 . ILE   B  1 208 ? -11.909 -26.213 -48.502 0.00 47.63  ? 234  ILE   B HD12 1 
ATOM   14670 H HD13 . ILE   B  1 208 ? -13.461 -27.063 -48.743 0.00 48.78  ? 234  ILE   B HD13 1 
ATOM   14671 N N    . LYS   B  1 209 ? -10.742 -30.887 -44.377 1.00 49.02  ? 235  LYS   B N    1 
ATOM   14672 C CA   . LYS   B  1 209 ? -9.789  -31.983 -44.163 1.00 50.00  ? 235  LYS   B CA   1 
ATOM   14673 C C    . LYS   B  1 209 ? -9.731  -32.995 -45.328 1.00 50.89  ? 235  LYS   B C    1 
ATOM   14674 O O    . LYS   B  1 209 ? -8.717  -33.677 -45.472 1.00 50.83  ? 235  LYS   B O    1 
ATOM   14675 C CB   . LYS   B  1 209 ? -10.078 -32.699 -42.820 1.00 51.80  ? 235  LYS   B CB   1 
ATOM   14676 C CG   . LYS   B  1 209 ? -11.348 -33.556 -42.797 1.00 56.44  ? 235  LYS   B CG   1 
ATOM   14677 C CD   . LYS   B  1 209 ? -11.611 -34.159 -41.420 1.00 61.12  ? 235  LYS   B CD   1 
ATOM   14678 H H    . LYS   B  1 209 ? -11.650 -31.032 -43.947 0.00 50.09  ? 235  LYS   B H    1 
ATOM   14679 H HA   . LYS   B  1 209 ? -8.787  -31.568 -44.065 0.00 49.73  ? 235  LYS   B HA   1 
ATOM   14680 H HB2  . LYS   B  1 209 ? -9.234  -33.347 -42.587 0.00 52.88  ? 235  LYS   B HB2  1 
ATOM   14681 H HB3  . LYS   B  1 209 ? -10.182 -31.944 -42.041 0.00 52.78  ? 235  LYS   B HB3  1 
ATOM   14682 H HG2  . LYS   B  1 209 ? -12.202 -32.933 -43.059 0.00 58.88  ? 235  LYS   B HG2  1 
ATOM   14683 H HG3  . LYS   B  1 209 ? -11.256 -34.383 -43.500 0.00 59.04  ? 235  LYS   B HG3  1 
ATOM   14684 N N    . TYR   B  1 210 ? -10.804 -33.105 -46.142 1.00 51.62  ? 236  TYR   B N    1 
ATOM   14685 C CA   . TYR   B  1 210 ? -10.858 -34.075 -47.236 1.00 52.89  ? 236  TYR   B CA   1 
ATOM   14686 C C    . TYR   B  1 210 ? -11.352 -33.443 -48.543 1.00 53.09  ? 236  TYR   B C    1 
ATOM   14687 O O    . TYR   B  1 210 ? -12.355 -32.722 -48.547 1.00 53.05  ? 236  TYR   B O    1 
ATOM   14688 C CB   . TYR   B  1 210 ? -11.766 -35.254 -46.820 1.00 54.02  ? 236  TYR   B CB   1 
ATOM   14689 C CG   . TYR   B  1 210 ? -12.084 -36.243 -47.928 1.00 56.41  ? 236  TYR   B CG   1 
ATOM   14690 C CD1  . TYR   B  1 210 ? -11.103 -37.071 -48.452 1.00 57.87  ? 236  TYR   B CD1  1 
ATOM   14691 C CD2  . TYR   B  1 210 ? -13.382 -36.399 -48.396 1.00 57.99  ? 236  TYR   B CD2  1 
ATOM   14692 C CE1  . TYR   B  1 210 ? -11.383 -37.966 -49.477 1.00 59.23  ? 236  TYR   B CE1  1 
ATOM   14693 C CE2  . TYR   B  1 210 ? -13.684 -37.317 -49.396 1.00 59.31  ? 236  TYR   B CE2  1 
ATOM   14694 C CZ   . TYR   B  1 210 ? -12.678 -38.099 -49.938 1.00 60.52  ? 236  TYR   B CZ   1 
ATOM   14695 O OH   . TYR   B  1 210 ? -12.948 -39.022 -50.925 1.00 62.27  ? 236  TYR   B OH   1 
ATOM   14696 H H    . TYR   B  1 210 ? -11.650 -32.549 -46.065 0.00 53.15  ? 236  TYR   B H    1 
ATOM   14697 H HA   . TYR   B  1 210 ? -9.866  -34.484 -47.422 0.00 54.34  ? 236  TYR   B HA   1 
ATOM   14698 H HB2  . TYR   B  1 210 ? -11.269 -35.807 -46.025 0.00 57.09  ? 236  TYR   B HB2  1 
ATOM   14699 H HB3  . TYR   B  1 210 ? -12.707 -34.851 -46.449 0.00 57.30  ? 236  TYR   B HB3  1 
ATOM   14700 H HD1  . TYR   B  1 210 ? -10.087 -36.964 -48.121 0.00 60.82  ? 236  TYR   B HD1  1 
ATOM   14701 H HD2  . TYR   B  1 210 ? -14.172 -35.789 -47.991 0.00 62.48  ? 236  TYR   B HD2  1 
ATOM   14702 H HE1  . TYR   B  1 210 ? -10.600 -38.584 -49.883 0.00 63.38  ? 236  TYR   B HE1  1 
ATOM   14703 H HE2  . TYR   B  1 210 ? -14.696 -37.402 -49.753 0.00 64.92  ? 236  TYR   B HE2  1 
ATOM   14704 H HH   . TYR   B  1 210 ? -13.913 -39.017 -51.160 0.00 68.40  ? 236  TYR   B HH   1 
ATOM   14705 N N    . ILE   B  1 211 ? -10.647 -33.737 -49.653 1.00 53.29  ? 237  ILE   B N    1 
ATOM   14706 C CA   . ILE   B  1 211 ? -11.001 -33.284 -50.998 1.00 54.04  ? 237  ILE   B CA   1 
ATOM   14707 C C    . ILE   B  1 211 ? -11.351 -34.534 -51.809 1.00 55.07  ? 237  ILE   B C    1 
ATOM   14708 O O    . ILE   B  1 211 ? -10.475 -35.367 -52.076 1.00 54.88  ? 237  ILE   B O    1 
ATOM   14709 C CB   . ILE   B  1 211 ? -9.851  -32.500 -51.691 1.00 54.44  ? 237  ILE   B CB   1 
ATOM   14710 C CG1  . ILE   B  1 211 ? -9.336  -31.313 -50.832 1.00 54.94  ? 237  ILE   B CG1  1 
ATOM   14711 C CG2  . ILE   B  1 211 ? -10.279 -32.055 -53.096 1.00 54.86  ? 237  ILE   B CG2  1 
ATOM   14712 C CD1  . ILE   B  1 211 ? -10.278 -30.144 -50.682 1.00 56.20  ? 237  ILE   B CD1  1 
ATOM   14713 H H    . ILE   B  1 211 ? -9.805  -34.304 -49.651 0.00 54.49  ? 237  ILE   B H    1 
ATOM   14714 H HA   . ILE   B  1 211 ? -11.876 -32.634 -50.970 0.00 55.43  ? 237  ILE   B HA   1 
ATOM   14715 H HB   . ILE   B  1 211 ? -9.009  -33.175 -51.827 0.00 54.66  ? 237  ILE   B HB   1 
ATOM   14716 H HG12 . ILE   B  1 211 ? -9.094  -31.669 -49.832 0.00 54.46  ? 237  ILE   B HG12 1 
ATOM   14717 H HG13 . ILE   B  1 211 ? -8.430  -30.934 -51.300 0.00 53.80  ? 237  ILE   B HG13 1 
ATOM   14718 H HG21 . ILE   B  1 211 ? -9.463  -31.484 -53.534 0.00 54.54  ? 237  ILE   B HG21 1 
ATOM   14719 H HG22 . ILE   B  1 211 ? -10.480 -32.926 -53.717 0.00 55.72  ? 237  ILE   B HG22 1 
ATOM   14720 H HG23 . ILE   B  1 211 ? -11.175 -31.439 -53.024 0.00 55.34  ? 237  ILE   B HG23 1 
ATOM   14721 H HD11 . ILE   B  1 211 ? -9.860  -29.458 -49.947 0.00 55.13  ? 237  ILE   B HD11 1 
ATOM   14722 H HD12 . ILE   B  1 211 ? -10.377 -29.635 -51.640 0.00 55.46  ? 237  ILE   B HD12 1 
ATOM   14723 H HD13 . ILE   B  1 211 ? -11.253 -30.493 -50.345 0.00 56.28  ? 237  ILE   B HD13 1 
ATOM   14724 N N    . SER   B  1 212 ? -12.623 -34.655 -52.210 1.00 55.94  ? 238  SER   B N    1 
ATOM   14725 C CA   . SER   B  1 212 ? -13.109 -35.782 -53.012 1.00 57.03  ? 238  SER   B CA   1 
ATOM   14726 C C    . SER   B  1 212 ? -12.993 -35.473 -54.522 1.00 57.89  ? 238  SER   B C    1 
ATOM   14727 O O    . SER   B  1 212 ? -12.613 -34.367 -54.912 1.00 57.73  ? 238  SER   B O    1 
ATOM   14728 C CB   . SER   B  1 212 ? -14.560 -36.091 -52.638 1.00 58.31  ? 238  SER   B CB   1 
ATOM   14729 O OG   . SER   B  1 212 ? -15.445 -35.062 -53.050 1.00 60.59  ? 238  SER   B OG   1 
ATOM   14730 H H    . SER   B  1 212 ? -13.355 -33.986 -51.992 0.00 58.80  ? 238  SER   B H    1 
ATOM   14731 H HA   . SER   B  1 212 ? -12.521 -36.675 -52.803 0.00 60.94  ? 238  SER   B HA   1 
ATOM   14732 H HB2  . SER   B  1 212 ? -14.853 -37.022 -53.120 0.00 63.68  ? 238  SER   B HB2  1 
ATOM   14733 H HB3  . SER   B  1 212 ? -14.628 -36.197 -51.556 0.00 63.09  ? 238  SER   B HB3  1 
ATOM   14734 H HG   . SER   B  1 212 ? -16.362 -35.248 -52.716 0.00 65.81  ? 238  SER   B HG   1 
ATOM   14735 N N    . GLU   B  1 213 ? -13.321 -36.460 -55.367 1.00 58.66  ? 239  GLU   B N    1 
ATOM   14736 C CA   . GLU   B  1 213 ? -13.308 -36.320 -56.822 1.00 59.72  ? 239  GLU   B CA   1 
ATOM   14737 C C    . GLU   B  1 213 ? -14.387 -35.331 -57.331 1.00 60.33  ? 239  GLU   B C    1 
ATOM   14738 O O    . GLU   B  1 213 ? -14.213 -34.743 -58.396 1.00 60.64  ? 239  GLU   B O    1 
ATOM   14739 C CB   . GLU   B  1 213 ? -13.505 -37.698 -57.474 1.00 62.15  ? 239  GLU   B CB   1 
ATOM   14740 H H    . GLU   B  1 213 ? -13.608 -37.380 -55.050 0.00 63.62  ? 239  GLU   B H    1 
ATOM   14741 H HA   . GLU   B  1 213 ? -12.337 -35.958 -57.151 0.00 63.35  ? 239  GLU   B HA   1 
ATOM   14742 N N    . GLU   B  1 214 ? -15.491 -35.155 -56.578 1.00 60.33  ? 240  GLU   B N    1 
ATOM   14743 C CA   . GLU   B  1 214 ? -16.605 -34.291 -56.976 1.00 60.93  ? 240  GLU   B CA   1 
ATOM   14744 C C    . GLU   B  1 214 ? -16.428 -32.797 -56.663 1.00 60.90  ? 240  GLU   B C    1 
ATOM   14745 O O    . GLU   B  1 214 ? -17.108 -31.978 -57.282 1.00 61.10  ? 240  GLU   B O    1 
ATOM   14746 C CB   . GLU   B  1 214 ? -17.900 -34.761 -56.281 1.00 63.87  ? 240  GLU   B CB   1 
ATOM   14747 C CG   . GLU   B  1 214 ? -18.308 -36.199 -56.570 1.00 70.21  ? 240  GLU   B CG   1 
ATOM   14748 C CD   . GLU   B  1 214 ? -18.681 -36.514 -58.005 1.00 78.61  ? 240  GLU   B CD   1 
ATOM   14749 O OE1  . GLU   B  1 214 ? -19.163 -35.601 -58.716 1.00 80.36  ? 240  GLU   B OE1  1 
ATOM   14750 O OE2  . GLU   B  1 214 ? -18.507 -37.684 -58.416 1.00 81.68  ? 240  GLU   B OE2  1 
ATOM   14751 H H    . GLU   B  1 214 ? -15.649 -35.604 -55.682 0.00 65.40  ? 240  GLU   B H    1 
ATOM   14752 H HA   . GLU   B  1 214 ? -16.761 -34.383 -58.050 0.00 66.14  ? 240  GLU   B HA   1 
ATOM   14753 H HB2  . GLU   B  1 214 ? -17.765 -34.670 -55.204 0.00 69.63  ? 240  GLU   B HB2  1 
ATOM   14754 H HB3  . GLU   B  1 214 ? -18.718 -34.112 -56.591 0.00 69.97  ? 240  GLU   B HB3  1 
ATOM   14755 H HG2  . GLU   B  1 214 ? -17.494 -36.864 -56.287 0.00 77.07  ? 240  GLU   B HG2  1 
ATOM   14756 H HG3  . GLU   B  1 214 ? -19.182 -36.426 -55.961 0.00 77.81  ? 240  GLU   B HG3  1 
ATOM   14757 N N    . ASP   B  1 215 ? -15.598 -32.442 -55.670 1.00 60.44  ? 241  ASP   B N    1 
ATOM   14758 C CA   . ASP   B  1 215 ? -15.452 -31.052 -55.212 1.00 60.70  ? 241  ASP   B CA   1 
ATOM   14759 C C    . ASP   B  1 215 ? -15.073 -30.028 -56.298 1.00 61.01  ? 241  ASP   B C    1 
ATOM   14760 O O    . ASP   B  1 215 ? -15.628 -28.920 -56.314 1.00 60.90  ? 241  ASP   B O    1 
ATOM   14761 C CB   . ASP   B  1 215 ? -14.442 -30.979 -54.055 1.00 62.00  ? 241  ASP   B CB   1 
ATOM   14762 C CG   . ASP   B  1 215 ? -14.906 -31.673 -52.789 1.00 66.10  ? 241  ASP   B CG   1 
ATOM   14763 O OD1  . ASP   B  1 215 ? -16.127 -31.873 -52.633 1.00 66.44  ? 241  ASP   B OD1  1 
ATOM   14764 O OD2  . ASP   B  1 215 ? -14.049 -32.029 -51.964 1.00 68.93  ? 241  ASP   B OD2  1 
ATOM   14765 H H    . ASP   B  1 215 ? -15.004 -33.097 -55.170 0.00 63.82  ? 241  ASP   B H    1 
ATOM   14766 H HA   . ASP   B  1 215 ? -16.420 -30.737 -54.820 0.00 63.80  ? 241  ASP   B HA   1 
ATOM   14767 H HB2  . ASP   B  1 215 ? -13.508 -31.447 -54.369 0.00 63.75  ? 241  ASP   B HB2  1 
ATOM   14768 H HB3  . ASP   B  1 215 ? -14.265 -29.932 -53.813 0.00 63.50  ? 241  ASP   B HB3  1 
ATOM   14769 N N    . PHE   B  1 216 ? -14.131 -30.383 -57.181 1.00 61.31  ? 242  PHE   B N    1 
ATOM   14770 C CA   . PHE   B  1 216 ? -13.685 -29.487 -58.250 1.00 62.16  ? 242  PHE   B CA   1 
ATOM   14771 C C    . PHE   B  1 216 ? -14.044 -30.061 -59.615 1.00 63.11  ? 242  PHE   B C    1 
ATOM   14772 O O    . PHE   B  1 216 ? -13.250 -29.981 -60.556 1.00 63.47  ? 242  PHE   B O    1 
ATOM   14773 C CB   . PHE   B  1 216 ? -12.175 -29.241 -58.132 1.00 61.90  ? 242  PHE   B CB   1 
ATOM   14774 C CG   . PHE   B  1 216 ? -11.769 -28.763 -56.757 1.00 62.45  ? 242  PHE   B CG   1 
ATOM   14775 C CD1  . PHE   B  1 216 ? -12.406 -27.682 -56.165 1.00 63.24  ? 242  PHE   B CD1  1 
ATOM   14776 C CD2  . PHE   B  1 216 ? -10.771 -29.409 -56.046 1.00 63.06  ? 242  PHE   B CD2  1 
ATOM   14777 C CE1  . PHE   B  1 216 ? -12.046 -27.254 -54.896 1.00 63.89  ? 242  PHE   B CE1  1 
ATOM   14778 C CE2  . PHE   B  1 216 ? -10.408 -28.967 -54.780 1.00 63.74  ? 242  PHE   B CE2  1 
ATOM   14779 C CZ   . PHE   B  1 216 ? -11.053 -27.899 -54.212 1.00 63.56  ? 242  PHE   B CZ   1 
ATOM   14780 H H    . PHE   B  1 216 ? -13.654 -31.280 -57.180 0.00 63.27  ? 242  PHE   B H    1 
ATOM   14781 H HA   . PHE   B  1 216 ? -14.182 -28.520 -58.179 0.00 63.40  ? 242  PHE   B HA   1 
ATOM   14782 H HB2  . PHE   B  1 216 ? -11.634 -30.159 -58.358 0.00 62.51  ? 242  PHE   B HB2  1 
ATOM   14783 H HB3  . PHE   B  1 216 ? -11.905 -28.457 -58.835 0.00 62.05  ? 242  PHE   B HB3  1 
ATOM   14784 H HD1  . PHE   B  1 216 ? -13.196 -27.166 -56.690 0.00 63.34  ? 242  PHE   B HD1  1 
ATOM   14785 H HD2  . PHE   B  1 216 ? -10.252 -30.250 -56.483 0.00 62.81  ? 242  PHE   B HD2  1 
ATOM   14786 H HE1  . PHE   B  1 216 ? -12.548 -26.408 -54.451 0.00 63.22  ? 242  PHE   B HE1  1 
ATOM   14787 H HE2  . PHE   B  1 216 ? -9.619  -29.465 -54.242 0.00 62.67  ? 242  PHE   B HE2  1 
ATOM   14788 H HZ   . PHE   B  1 216 ? -10.773 -27.558 -53.232 0.00 62.29  ? 242  PHE   B HZ   1 
ATOM   14789 N N    . LYS   B  1 217 ? -15.267 -30.611 -59.725 1.00 63.21  ? 243  LYS   B N    1 
ATOM   14790 C CA   . LYS   B  1 217 ? -15.773 -31.210 -60.953 1.00 63.82  ? 243  LYS   B CA   1 
ATOM   14791 C C    . LYS   B  1 217 ? -16.339 -30.104 -61.859 1.00 63.73  ? 243  LYS   B C    1 
ATOM   14792 O O    . LYS   B  1 217 ? -17.050 -29.215 -61.379 1.00 64.24  ? 243  LYS   B O    1 
ATOM   14793 C CB   . LYS   B  1 217 ? -16.879 -32.222 -60.618 1.00 65.89  ? 243  LYS   B CB   1 
ATOM   14794 H H    . LYS   B  1 217 ? -15.943 -30.646 -58.970 0.00 66.32  ? 243  LYS   B H    1 
ATOM   14795 H HA   . LYS   B  1 217 ? -14.973 -31.749 -61.458 0.00 67.25  ? 243  LYS   B HA   1 
ATOM   14796 N N    . GLY   B  1 218 ? -16.038 -30.162 -63.149 1.00 62.68  ? 244  GLY   B N    1 
ATOM   14797 C CA   . GLY   B  1 218 ? -16.524 -29.157 -64.089 1.00 61.95  ? 244  GLY   B CA   1 
ATOM   14798 C C    . GLY   B  1 218 ? -15.820 -27.810 -64.024 1.00 60.60  ? 244  GLY   B C    1 
ATOM   14799 O O    . GLY   B  1 218 ? -16.232 -26.888 -64.732 1.00 60.73  ? 244  GLY   B O    1 
ATOM   14800 H H    . GLY   B  1 218 ? -15.467 -30.883 -63.577 0.00 66.41  ? 244  GLY   B H    1 
ATOM   14801 H HA2  . GLY   B  1 218 ? -16.402 -29.542 -65.100 0.00 65.98  ? 244  GLY   B HA2  1 
ATOM   14802 H HA3  . GLY   B  1 218 ? -17.587 -28.990 -63.926 0.00 66.15  ? 244  GLY   B HA3  1 
ATOM   14803 N N    . LEU   B  1 219 ? -14.750 -27.663 -63.201 1.00 58.91  ? 245  LEU   B N    1 
ATOM   14804 C CA   . LEU   B  1 219 ? -14.014 -26.399 -63.143 1.00 57.85  ? 245  LEU   B CA   1 
ATOM   14805 C C    . LEU   B  1 219 ? -12.852 -26.440 -64.143 1.00 56.63  ? 245  LEU   B C    1 
ATOM   14806 O O    . LEU   B  1 219 ? -11.677 -26.322 -63.786 1.00 56.55  ? 245  LEU   B O    1 
ATOM   14807 C CB   . LEU   B  1 219 ? -13.534 -26.095 -61.716 1.00 57.87  ? 245  LEU   B CB   1 
ATOM   14808 C CG   . LEU   B  1 219 ? -14.610 -26.102 -60.623 1.00 59.26  ? 245  LEU   B CG   1 
ATOM   14809 C CD1  . LEU   B  1 219 ? -14.001 -25.762 -59.272 1.00 60.05  ? 245  LEU   B CD1  1 
ATOM   14810 C CD2  . LEU   B  1 219 ? -15.749 -25.122 -60.935 1.00 59.46  ? 245  LEU   B CD2  1 
ATOM   14811 H H    . LEU   B  1 219 ? -14.405 -28.350 -62.537 0.00 60.92  ? 245  LEU   B H    1 
ATOM   14812 H HA   . LEU   B  1 219 ? -14.669 -25.583 -63.445 0.00 59.33  ? 245  LEU   B HA   1 
ATOM   14813 H HB2  . LEU   B  1 219 ? -12.766 -26.815 -61.432 0.00 58.33  ? 245  LEU   B HB2  1 
ATOM   14814 H HB3  . LEU   B  1 219 ? -13.125 -25.087 -61.718 0.00 58.06  ? 245  LEU   B HB3  1 
ATOM   14815 H HG   . LEU   B  1 219 ? -15.034 -27.102 -60.551 0.00 60.82  ? 245  LEU   B HG   1 
ATOM   14816 H HD11 . LEU   B  1 219 ? -14.774 -25.826 -58.507 0.00 60.79  ? 245  LEU   B HD11 1 
ATOM   14817 H HD12 . LEU   B  1 219 ? -13.201 -26.470 -59.056 0.00 60.22  ? 245  LEU   B HD12 1 
ATOM   14818 H HD13 . LEU   B  1 219 ? -13.601 -24.750 -59.312 0.00 59.98  ? 245  LEU   B HD13 1 
ATOM   14819 H HD21 . LEU   B  1 219 ? -16.403 -25.051 -60.067 0.00 61.10  ? 245  LEU   B HD21 1 
ATOM   14820 H HD22 . LEU   B  1 219 ? -15.326 -24.145 -61.163 0.00 60.46  ? 245  LEU   B HD22 1 
ATOM   14821 H HD23 . LEU   B  1 219 ? -16.317 -25.487 -61.788 0.00 61.45  ? 245  LEU   B HD23 1 
ATOM   14822 N N    . ILE   B  1 220 ? -13.239 -26.581 -65.417 1.00 55.61  ? 246  ILE   B N    1 
ATOM   14823 C CA   . ILE   B  1 220 ? -12.341 -26.683 -66.562 1.00 55.10  ? 246  ILE   B CA   1 
ATOM   14824 C C    . ILE   B  1 220 ? -11.601 -25.368 -66.868 1.00 54.08  ? 246  ILE   B C    1 
ATOM   14825 O O    . ILE   B  1 220 ? -10.599 -25.420 -67.570 1.00 54.55  ? 246  ILE   B O    1 
ATOM   14826 C CB   . ILE   B  1 220 ? -13.078 -27.260 -67.816 1.00 56.05  ? 246  ILE   B CB   1 
ATOM   14827 C CG1  . ILE   B  1 220 ? -14.229 -26.333 -68.354 1.00 57.08  ? 246  ILE   B CG1  1 
ATOM   14828 C CG2  . ILE   B  1 220 ? -13.620 -28.666 -67.513 1.00 56.57  ? 246  ILE   B CG2  1 
ATOM   14829 C CD1  . ILE   B  1 220 ? -13.829 -25.353 -69.464 1.00 58.53  ? 246  ILE   B CD1  1 
ATOM   14830 H H    . ILE   B  1 220 ? -14.221 -26.642 -65.663 0.00 57.72  ? 246  ILE   B H    1 
ATOM   14831 H HA   . ILE   B  1 220 ? -11.569 -27.405 -66.300 0.00 56.38  ? 246  ILE   B HA   1 
ATOM   14832 H HB   . ILE   B  1 220 ? -12.331 -27.376 -68.600 0.00 58.39  ? 246  ILE   B HB   1 
ATOM   14833 H HG12 . ILE   B  1 220 ? -15.020 -26.966 -68.753 0.00 60.59  ? 246  ILE   B HG12 1 
ATOM   14834 H HG13 . ILE   B  1 220 ? -14.627 -25.731 -67.539 0.00 59.67  ? 246  ILE   B HG13 1 
ATOM   14835 H HG21 . ILE   B  1 220 ? -14.006 -29.102 -68.433 0.00 60.19  ? 246  ILE   B HG21 1 
ATOM   14836 H HG22 . ILE   B  1 220 ? -12.811 -29.281 -67.121 0.00 59.30  ? 246  ILE   B HG22 1 
ATOM   14837 H HG23 . ILE   B  1 220 ? -14.420 -28.591 -66.778 0.00 59.70  ? 246  ILE   B HG23 1 
ATOM   14838 H HD11 . ILE   B  1 220 ? -14.719 -24.828 -69.809 0.00 61.67  ? 246  ILE   B HD11 1 
ATOM   14839 H HD12 . ILE   B  1 220 ? -13.108 -24.641 -69.065 0.00 60.62  ? 246  ILE   B HD12 1 
ATOM   14840 H HD13 . ILE   B  1 220 ? -13.384 -25.911 -70.287 0.00 61.50  ? 246  ILE   B HD13 1 
ATOM   14841 N N    . ASN   B  1 221 ? -12.040 -24.216 -66.323 1.00 52.63  ? 247  ASN   B N    1 
ATOM   14842 C CA   . ASN   B  1 221 ? -11.362 -22.925 -66.522 1.00 51.88  ? 247  ASN   B CA   1 
ATOM   14843 C C    . ASN   B  1 221 ? -10.497 -22.504 -65.314 1.00 48.43  ? 247  ASN   B C    1 
ATOM   14844 O O    . ASN   B  1 221 ? -9.866  -21.448 -65.370 1.00 48.09  ? 247  ASN   B O    1 
ATOM   14845 C CB   . ASN   B  1 221 ? -12.402 -21.821 -66.843 1.00 55.73  ? 247  ASN   B CB   1 
ATOM   14846 C CG   . ASN   B  1 221 ? -12.917 -21.859 -68.218 1.00 64.37  ? 247  ASN   B CG   1 
ATOM   14847 O OD1  . ASN   B  1 221 ? -12.128 -22.068 -69.147 1.00 65.69  ? 247  ASN   B OD1  1 
ATOM   14848 N ND2  . ASN   B  1 221 ? -14.153 -21.484 -68.496 1.00 70.40  ? 247  ASN   B ND2  1 
ATOM   14849 H H    . ASN   B  1 221 ? -12.875 -24.139 -65.752 0.00 53.44  ? 247  ASN   B H    1 
ATOM   14850 H HA   . ASN   B  1 221 ? -10.676 -22.992 -67.366 0.00 51.95  ? 247  ASN   B HA   1 
ATOM   14851 H HB2  . ASN   B  1 221 ? -13.251 -21.919 -66.168 0.00 56.40  ? 247  ASN   B HB2  1 
ATOM   14852 H HB3  . ASN   B  1 221 ? -11.946 -20.842 -66.705 0.00 55.78  ? 247  ASN   B HB3  1 
ATOM   14853 H HD21 . ASN   B  1 221 ? -14.328 -22.278 -69.082 0.00 72.57  ? 247  ASN   B HD21 1 
ATOM   14854 H HD22 . ASN   B  1 221 ? -14.791 -21.077 -67.821 0.00 72.19  ? 247  ASN   B HD22 1 
ATOM   14855 N N    . LEU   B  1 222 ? -10.439 -23.321 -64.240 1.00 45.91  ? 248  LEU   B N    1 
ATOM   14856 C CA   . LEU   B  1 222 ? -9.685  -22.966 -63.038 1.00 44.01  ? 248  LEU   B CA   1 
ATOM   14857 C C    . LEU   B  1 222 ? -8.180  -22.916 -63.274 1.00 42.43  ? 248  LEU   B C    1 
ATOM   14858 O O    . LEU   B  1 222 ? -7.578  -23.927 -63.639 1.00 42.39  ? 248  LEU   B O    1 
ATOM   14859 C CB   . LEU   B  1 222 ? -10.008 -23.931 -61.879 1.00 43.41  ? 248  LEU   B CB   1 
ATOM   14860 C CG   . LEU   B  1 222 ? -9.812  -23.385 -60.455 1.00 43.60  ? 248  LEU   B CG   1 
ATOM   14861 C CD1  . LEU   B  1 222 ? -10.967 -22.457 -60.053 1.00 43.53  ? 248  LEU   B CD1  1 
ATOM   14862 C CD2  . LEU   B  1 222 ? -9.694  -24.517 -59.456 1.00 43.98  ? 248  LEU   B CD2  1 
ATOM   14863 H H    . LEU   B  1 222 ? -10.871 -24.237 -64.184 0.00 45.40  ? 248  LEU   B H    1 
ATOM   14864 H HA   . LEU   B  1 222 ? -10.011 -21.971 -62.744 0.00 42.26  ? 248  LEU   B HA   1 
ATOM   14865 H HB2  . LEU   B  1 222 ? -11.056 -24.209 -61.958 0.00 42.44  ? 248  LEU   B HB2  1 
ATOM   14866 H HB3  . LEU   B  1 222 ? -9.390  -24.823 -61.980 0.00 41.85  ? 248  LEU   B HB3  1 
ATOM   14867 H HG   . LEU   B  1 222 ? -8.890  -22.808 -60.414 0.00 40.99  ? 248  LEU   B HG   1 
ATOM   14868 H HD11 . LEU   B  1 222 ? -10.790 -22.116 -59.034 0.00 41.40  ? 248  LEU   B HD11 1 
ATOM   14869 H HD12 . LEU   B  1 222 ? -11.007 -21.596 -60.718 0.00 41.72  ? 248  LEU   B HD12 1 
ATOM   14870 H HD13 . LEU   B  1 222 ? -11.904 -23.009 -60.100 0.00 42.31  ? 248  LEU   B HD13 1 
ATOM   14871 H HD21 . LEU   B  1 222 ? -9.592  -24.097 -58.457 0.00 41.63  ? 248  LEU   B HD21 1 
ATOM   14872 H HD22 . LEU   B  1 222 ? -10.590 -25.133 -59.513 0.00 42.54  ? 248  LEU   B HD22 1 
ATOM   14873 H HD23 . LEU   B  1 222 ? -8.816  -25.116 -59.697 0.00 41.76  ? 248  LEU   B HD23 1 
ATOM   14874 N N    . THR   B  1 223 ? -7.592  -21.719 -63.098 1.00 40.97  ? 249  THR   B N    1 
ATOM   14875 C CA   . THR   B  1 223 ? -6.163  -21.456 -63.208 1.00 39.79  ? 249  THR   B CA   1 
ATOM   14876 C C    . THR   B  1 223 ? -5.503  -21.391 -61.822 1.00 37.98  ? 249  THR   B C    1 
ATOM   14877 O O    . THR   B  1 223 ? -4.292  -21.535 -61.748 1.00 37.84  ? 249  THR   B O    1 
ATOM   14878 C CB   . THR   B  1 223 ? -5.885  -20.181 -64.014 1.00 41.59  ? 249  THR   B CB   1 
ATOM   14879 O OG1  . THR   B  1 223 ? -6.433  -19.049 -63.330 1.00 43.39  ? 249  THR   B OG1  1 
ATOM   14880 C CG2  . THR   B  1 223 ? -6.426  -20.263 -65.433 1.00 41.73  ? 249  THR   B CG2  1 
ATOM   14881 H H    . THR   B  1 223 ? -8.105  -20.873 -62.873 0.00 38.24  ? 249  THR   B H    1 
ATOM   14882 H HA   . THR   B  1 223 ? -5.692  -22.250 -63.783 0.00 36.60  ? 249  THR   B HA   1 
ATOM   14883 H HB   . THR   B  1 223 ? -4.806  -20.057 -64.095 0.00 37.80  ? 249  THR   B HB   1 
ATOM   14884 H HG1  . THR   B  1 223 ? -5.785  -18.666 -62.680 0.00 39.38  ? 249  THR   B HG1  1 
ATOM   14885 H HG21 . THR   B  1 223 ? -6.137  -19.373 -65.990 0.00 38.95  ? 249  THR   B HG21 1 
ATOM   14886 H HG22 . THR   B  1 223 ? -6.024  -21.141 -65.935 0.00 39.14  ? 249  THR   B HG22 1 
ATOM   14887 H HG23 . THR   B  1 223 ? -7.512  -20.333 -65.419 0.00 39.41  ? 249  THR   B HG23 1 
ATOM   14888 N N    . LEU   B  1 224 ? -6.261  -21.133 -60.733 1.00 36.69  ? 250  LEU   B N    1 
ATOM   14889 C CA   . LEU   B  1 224 ? -5.680  -21.070 -59.394 1.00 35.65  ? 250  LEU   B CA   1 
ATOM   14890 C C    . LEU   B  1 224 ? -6.556  -21.786 -58.376 1.00 35.42  ? 250  LEU   B C    1 
ATOM   14891 O O    . LEU   B  1 224 ? -7.776  -21.632 -58.388 1.00 35.35  ? 250  LEU   B O    1 
ATOM   14892 C CB   . LEU   B  1 224 ? -5.444  -19.610 -58.955 1.00 35.17  ? 250  LEU   B CB   1 
ATOM   14893 C CG   . LEU   B  1 224 ? -4.898  -19.393 -57.524 1.00 36.64  ? 250  LEU   B CG   1 
ATOM   14894 C CD1  . LEU   B  1 224 ? -4.010  -18.186 -57.463 1.00 36.98  ? 250  LEU   B CD1  1 
ATOM   14895 C CD2  . LEU   B  1 224 ? -6.025  -19.240 -56.494 1.00 37.33  ? 250  LEU   B CD2  1 
ATOM   14896 H H    . LEU   B  1 224 ? -7.260  -20.951 -60.743 0.00 33.10  ? 250  LEU   B H    1 
ATOM   14897 H HA   . LEU   B  1 224 ? -4.721  -21.583 -59.394 0.00 30.86  ? 250  LEU   B HA   1 
ATOM   14898 H HB2  . LEU   B  1 224 ? -4.737  -19.154 -59.648 0.00 30.06  ? 250  LEU   B HB2  1 
ATOM   14899 H HB3  . LEU   B  1 224 ? -6.391  -19.079 -59.010 0.00 30.58  ? 250  LEU   B HB3  1 
ATOM   14900 H HG   . LEU   B  1 224 ? -4.292  -20.244 -57.217 0.00 31.03  ? 250  LEU   B HG   1 
ATOM   14901 H HD11 . LEU   B  1 224 ? -3.701  -18.024 -56.432 0.00 30.71  ? 250  LEU   B HD11 1 
ATOM   14902 H HD12 . LEU   B  1 224 ? -3.135  -18.355 -58.089 0.00 30.83  ? 250  LEU   B HD12 1 
ATOM   14903 H HD13 . LEU   B  1 224 ? -4.561  -17.320 -57.828 0.00 31.23  ? 250  LEU   B HD13 1 
ATOM   14904 H HD21 . LEU   B  1 224 ? -5.594  -19.262 -55.494 0.00 31.84  ? 250  LEU   B HD21 1 
ATOM   14905 H HD22 . LEU   B  1 224 ? -6.517  -18.282 -56.655 0.00 32.29  ? 250  LEU   B HD22 1 
ATOM   14906 H HD23 . LEU   B  1 224 ? -6.739  -20.053 -56.610 0.00 32.60  ? 250  LEU   B HD23 1 
ATOM   14907 N N    . LEU   B  1 225 ? -5.919  -22.561 -57.487 1.00 34.83  ? 251  LEU   B N    1 
ATOM   14908 C CA   . LEU   B  1 225 ? -6.598  -23.245 -56.401 1.00 35.04  ? 251  LEU   B CA   1 
ATOM   14909 C C    . LEU   B  1 225 ? -5.727  -23.106 -55.165 1.00 35.26  ? 251  LEU   B C    1 
ATOM   14910 O O    . LEU   B  1 225 ? -4.562  -23.495 -55.191 1.00 35.78  ? 251  LEU   B O    1 
ATOM   14911 C CB   . LEU   B  1 225 ? -6.818  -24.731 -56.720 1.00 35.19  ? 251  LEU   B CB   1 
ATOM   14912 C CG   . LEU   B  1 225 ? -7.508  -25.569 -55.643 1.00 36.27  ? 251  LEU   B CG   1 
ATOM   14913 C CD1  . LEU   B  1 225 ? -8.908  -25.017 -55.316 1.00 36.78  ? 251  LEU   B CD1  1 
ATOM   14914 C CD2  . LEU   B  1 225 ? -7.596  -27.026 -56.076 1.00 36.88  ? 251  LEU   B CD2  1 
ATOM   14915 H H    . LEU   B  1 225 ? -4.919  -22.735 -57.498 0.00 29.99  ? 251  LEU   B H    1 
ATOM   14916 H HA   . LEU   B  1 225 ? -7.560  -22.772 -56.207 0.00 31.12  ? 251  LEU   B HA   1 
ATOM   14917 H HB2  . LEU   B  1 225 ? -7.428  -24.800 -57.620 0.00 31.92  ? 251  LEU   B HB2  1 
ATOM   14918 H HB3  . LEU   B  1 225 ? -5.846  -25.185 -56.909 0.00 31.25  ? 251  LEU   B HB3  1 
ATOM   14919 H HG   . LEU   B  1 225 ? -6.922  -25.546 -54.725 0.00 32.62  ? 251  LEU   B HG   1 
ATOM   14920 H HD11 . LEU   B  1 225 ? -9.442  -25.749 -54.712 0.00 34.35  ? 251  LEU   B HD11 1 
ATOM   14921 H HD12 . LEU   B  1 225 ? -8.805  -24.090 -54.754 0.00 33.59  ? 251  LEU   B HD12 1 
ATOM   14922 H HD13 . LEU   B  1 225 ? -9.445  -24.837 -56.246 0.00 34.25  ? 251  LEU   B HD13 1 
ATOM   14923 H HD21 . LEU   B  1 225 ? -8.073  -27.605 -55.287 0.00 34.47  ? 251  LEU   B HD21 1 
ATOM   14924 H HD22 . LEU   B  1 225 ? -8.186  -27.089 -56.990 0.00 34.55  ? 251  LEU   B HD22 1 
ATOM   14925 H HD23 . LEU   B  1 225 ? -6.590  -27.403 -56.257 0.00 33.87  ? 251  LEU   B HD23 1 
ATOM   14926 N N    . ASP   B  1 226 ? -6.277  -22.531 -54.093 1.00 34.74  ? 252  ASP   B N    1 
ATOM   14927 C CA   . ASP   B  1 226 ? -5.548  -22.384 -52.848 1.00 34.78  ? 252  ASP   B CA   1 
ATOM   14928 C C    . ASP   B  1 226 ? -6.247  -23.209 -51.772 1.00 34.85  ? 252  ASP   B C    1 
ATOM   14929 O O    . ASP   B  1 226 ? -7.387  -22.930 -51.418 1.00 34.81  ? 252  ASP   B O    1 
ATOM   14930 C CB   . ASP   B  1 226 ? -5.409  -20.901 -52.464 1.00 35.83  ? 252  ASP   B CB   1 
ATOM   14931 C CG   . ASP   B  1 226 ? -4.802  -20.636 -51.109 1.00 38.51  ? 252  ASP   B CG   1 
ATOM   14932 O OD1  . ASP   B  1 226 ? -4.195  -21.561 -50.540 1.00 39.13  ? 252  ASP   B OD1  1 
ATOM   14933 O OD2  . ASP   B  1 226 ? -4.881  -19.479 -50.639 1.00 38.89  ? 252  ASP   B OD2  1 
ATOM   14934 H H    . ASP   B  1 226 ? -7.220  -22.158 -54.055 0.00 30.29  ? 252  ASP   B H    1 
ATOM   14935 H HA   . ASP   B  1 226 ? -4.544  -22.782 -52.967 0.00 29.20  ? 252  ASP   B HA   1 
ATOM   14936 H HB2  . ASP   B  1 226 ? -4.768  -20.420 -53.202 0.00 29.90  ? 252  ASP   B HB2  1 
ATOM   14937 H HB3  . ASP   B  1 226 ? -6.380  -20.420 -52.471 0.00 30.55  ? 252  ASP   B HB3  1 
ATOM   14938 N N    . LEU   B  1 227 ? -5.571  -24.264 -51.305 1.00 34.49  ? 253  LEU   B N    1 
ATOM   14939 C CA   . LEU   B  1 227 ? -6.063  -25.145 -50.243 1.00 34.64  ? 253  LEU   B CA   1 
ATOM   14940 C C    . LEU   B  1 227 ? -5.115  -25.138 -49.033 1.00 34.64  ? 253  LEU   B C    1 
ATOM   14941 O O    . LEU   B  1 227 ? -5.171  -26.057 -48.224 1.00 35.20  ? 253  LEU   B O    1 
ATOM   14942 C CB   . LEU   B  1 227 ? -6.206  -26.579 -50.800 1.00 34.74  ? 253  LEU   B CB   1 
ATOM   14943 C CG   . LEU   B  1 227 ? -7.402  -26.834 -51.706 1.00 36.37  ? 253  LEU   B CG   1 
ATOM   14944 C CD1  . LEU   B  1 227 ? -7.228  -28.148 -52.466 1.00 36.60  ? 253  LEU   B CD1  1 
ATOM   14945 C CD2  . LEU   B  1 227 ? -8.704  -26.848 -50.905 1.00 37.31  ? 253  LEU   B CD2  1 
ATOM   14946 H H    . LEU   B  1 227 ? -4.656  -24.544 -51.644 0.00 29.32  ? 253  LEU   B H    1 
ATOM   14947 H HA   . LEU   B  1 227 ? -7.030  -24.802 -49.878 0.00 30.55  ? 253  LEU   B HA   1 
ATOM   14948 H HB2  . LEU   B  1 227 ? -5.318  -26.794 -51.393 0.00 30.55  ? 253  LEU   B HB2  1 
ATOM   14949 H HB3  . LEU   B  1 227 ? -6.273  -27.293 -49.981 0.00 31.11  ? 253  LEU   B HB3  1 
ATOM   14950 H HG   . LEU   B  1 227 ? -7.469  -26.031 -52.439 0.00 32.95  ? 253  LEU   B HG   1 
ATOM   14951 H HD11 . LEU   B  1 227 ? -8.115  -28.331 -53.070 0.00 34.30  ? 253  LEU   B HD11 1 
ATOM   14952 H HD12 . LEU   B  1 227 ? -6.352  -28.075 -53.109 0.00 33.42  ? 253  LEU   B HD12 1 
ATOM   14953 H HD13 . LEU   B  1 227 ? -7.092  -28.955 -51.747 0.00 34.01  ? 253  LEU   B HD13 1 
ATOM   14954 H HD21 . LEU   B  1 227 ? -9.510  -27.203 -51.544 0.00 35.22  ? 253  LEU   B HD21 1 
ATOM   14955 H HD22 . LEU   B  1 227 ? -8.588  -27.516 -50.052 0.00 34.86  ? 253  LEU   B HD22 1 
ATOM   14956 H HD23 . LEU   B  1 227 ? -8.937  -25.845 -50.556 0.00 34.47  ? 253  LEU   B HD23 1 
ATOM   14957 N N    . SER   B  1 228 ? -4.295  -24.087 -48.874 1.00 34.05  ? 254  SER   B N    1 
ATOM   14958 C CA   . SER   B  1 228 ? -3.333  -23.992 -47.788 1.00 33.71  ? 254  SER   B CA   1 
ATOM   14959 C C    . SER   B  1 228 ? -3.995  -23.875 -46.413 1.00 34.53  ? 254  SER   B C    1 
ATOM   14960 O O    . SER   B  1 228 ? -5.138  -23.470 -46.319 1.00 34.92  ? 254  SER   B O    1 
ATOM   14961 C CB   . SER   B  1 228 ? -2.389  -22.813 -48.020 1.00 32.88  ? 254  SER   B CB   1 
ATOM   14962 O OG   . SER   B  1 228 ? -3.083  -21.582 -48.121 1.00 32.57  ? 254  SER   B OG   1 
ATOM   14963 H H    . SER   B  1 228 ? -4.299  -23.267 -49.474 0.00 28.31  ? 254  SER   B H    1 
ATOM   14964 H HA   . SER   B  1 228 ? -2.728  -24.897 -47.783 0.00 27.74  ? 254  SER   B HA   1 
ATOM   14965 H HB2  . SER   B  1 228 ? -1.701  -22.752 -47.179 0.00 25.90  ? 254  SER   B HB2  1 
ATOM   14966 H HB3  . SER   B  1 228 ? -1.834  -22.981 -48.942 0.00 26.02  ? 254  SER   B HB3  1 
ATOM   14967 H HG   . SER   B  1 228 ? -3.479  -21.486 -49.026 0.00 26.05  ? 254  SER   B HG   1 
ATOM   14968 N N    . GLY   B  1 229 ? -3.282  -24.250 -45.360 1.00 34.41  ? 255  GLY   B N    1 
ATOM   14969 C CA   . GLY   B  1 229 ? -3.790  -24.134 -43.998 1.00 34.76  ? 255  GLY   B CA   1 
ATOM   14970 C C    . GLY   B  1 229 ? -4.913  -25.073 -43.607 1.00 34.98  ? 255  GLY   B C    1 
ATOM   14971 O O    . GLY   B  1 229 ? -5.564  -24.842 -42.590 1.00 35.41  ? 255  GLY   B O    1 
ATOM   14972 H H    . GLY   B  1 229 ? -2.345  -24.637 -45.416 0.00 28.27  ? 255  GLY   B H    1 
ATOM   14973 H HA2  . GLY   B  1 229 ? -2.967  -24.305 -43.306 0.00 28.94  ? 255  GLY   B HA2  1 
ATOM   14974 H HA3  . GLY   B  1 229 ? -4.143  -23.116 -43.843 0.00 29.10  ? 255  GLY   B HA3  1 
ATOM   14975 N N    . ASN   B  1 230 ? -5.153  -26.129 -44.391 1.00 34.96  ? 256  ASN   B N    1 
ATOM   14976 C CA   . ASN   B  1 230 ? -6.189  -27.114 -44.096 1.00 36.00  ? 256  ASN   B CA   1 
ATOM   14977 C C    . ASN   B  1 230 ? -5.429  -28.331 -43.612 1.00 37.26  ? 256  ASN   B C    1 
ATOM   14978 O O    . ASN   B  1 230 ? -4.660  -28.922 -44.369 1.00 37.26  ? 256  ASN   B O    1 
ATOM   14979 C CB   . ASN   B  1 230 ? -7.033  -27.379 -45.328 1.00 36.60  ? 256  ASN   B CB   1 
ATOM   14980 C CG   . ASN   B  1 230 ? -7.870  -26.176 -45.678 1.00 38.54  ? 256  ASN   B CG   1 
ATOM   14981 O OD1  . ASN   B  1 230 ? -8.692  -25.721 -44.881 1.00 39.31  ? 256  ASN   B OD1  1 
ATOM   14982 N ND2  . ASN   B  1 230 ? -7.667  -25.602 -46.851 1.00 39.26  ? 256  ASN   B ND2  1 
ATOM   14983 H H    . ASN   B  1 230 ? -4.640  -26.342 -45.241 0.00 30.39  ? 256  ASN   B H    1 
ATOM   14984 H HA   . ASN   B  1 230 ? -6.849  -26.768 -43.302 0.00 32.84  ? 256  ASN   B HA   1 
ATOM   14985 H HB2  . ASN   B  1 230 ? -6.379  -27.624 -46.163 0.00 33.24  ? 256  ASN   B HB2  1 
ATOM   14986 H HB3  . ASN   B  1 230 ? -7.706  -28.210 -45.124 0.00 34.20  ? 256  ASN   B HB3  1 
ATOM   14987 H HD21 . ASN   B  1 230 ? -8.216  -24.789 -47.113 0.00 35.82  ? 256  ASN   B HD21 1 
ATOM   14988 H HD22 . ASN   B  1 230 ? -6.970  -25.962 -47.495 0.00 35.54  ? 256  ASN   B HD22 1 
ATOM   14989 N N    . CYS   B  1 231 ? -5.595  -28.656 -42.320 1.00 37.92  ? 257  CYS   B N    1 
ATOM   14990 C CA   . CYS   B  1 231 ? -4.783  -29.626 -41.581 1.00 38.86  ? 257  CYS   B CA   1 
ATOM   14991 C C    . CYS   B  1 231 ? -3.392  -29.011 -41.474 1.00 38.62  ? 257  CYS   B C    1 
ATOM   14992 O O    . CYS   B  1 231 ? -2.441  -29.492 -42.076 1.00 39.03  ? 257  CYS   B O    1 
ATOM   14993 C CB   . CYS   B  1 231 ? -4.758  -31.003 -42.241 1.00 40.64  ? 257  CYS   B CB   1 
ATOM   14994 S SG   . CYS   B  1 231 ? -6.353  -31.869 -42.218 1.00 48.01  ? 257  CYS   B SG   1 
ATOM   14995 H H    . CYS   B  1 231 ? -6.322  -28.253 -41.736 0.00 35.27  ? 257  CYS   B H    1 
ATOM   14996 H HA   . CYS   B  1 231 ? -5.167  -29.727 -40.567 0.00 36.44  ? 257  CYS   B HA   1 
ATOM   14997 H HB2  . CYS   B  1 231 ? -4.437  -30.911 -43.277 0.00 38.02  ? 257  CYS   B HB2  1 
ATOM   14998 H HB3  . CYS   B  1 231 ? -4.048  -31.626 -41.699 0.00 38.39  ? 257  CYS   B HB3  1 
ATOM   14999 N N    . PRO   B  1 232 ? -3.265  -27.902 -40.724 1.00 38.01  ? 258  PRO   B N    1 
ATOM   15000 C CA   . PRO   B  1 232 ? -1.985  -27.197 -40.673 1.00 37.40  ? 258  PRO   B CA   1 
ATOM   15001 C C    . PRO   B  1 232 ? -0.880  -27.820 -39.837 1.00 37.37  ? 258  PRO   B C    1 
ATOM   15002 O O    . PRO   B  1 232 ? -1.132  -28.591 -38.910 1.00 37.82  ? 258  PRO   B O    1 
ATOM   15003 C CB   . PRO   B  1 232 ? -2.370  -25.839 -40.096 1.00 37.89  ? 258  PRO   B CB   1 
ATOM   15004 C CG   . PRO   B  1 232 ? -3.547  -26.110 -39.267 1.00 38.76  ? 258  PRO   B CG   1 
ATOM   15005 C CD   . PRO   B  1 232 ? -4.313  -27.169 -39.985 1.00 37.46  ? 258  PRO   B CD   1 
ATOM   15006 H HA   . PRO   B  1 232 ? -1.615  -27.033 -41.685 0.00 32.08  ? 258  PRO   B HA   1 
ATOM   15007 H HB2  . PRO   B  1 232 ? -1.553  -25.449 -39.491 0.00 32.29  ? 258  PRO   B HB2  1 
ATOM   15008 H HB3  . PRO   B  1 232 ? -2.617  -25.151 -40.904 0.00 32.46  ? 258  PRO   B HB3  1 
ATOM   15009 H HG2  . PRO   B  1 232 ? -3.228  -26.465 -38.288 0.00 34.50  ? 258  PRO   B HG2  1 
ATOM   15010 H HG3  . PRO   B  1 232 ? -4.142  -25.203 -39.171 0.00 34.34  ? 258  PRO   B HG3  1 
ATOM   15011 H HD2  . PRO   B  1 232 ? -4.808  -27.824 -39.270 0.00 34.30  ? 258  PRO   B HD2  1 
ATOM   15012 H HD3  . PRO   B  1 232 ? -5.025  -26.720 -40.677 0.00 33.74  ? 258  PRO   B HD3  1 
ATOM   15013 N N    . ARG   B  1 233 ? 0.360   -27.446 -40.172 1.00 36.45  ? 259  ARG   B N    1 
ATOM   15014 C CA   . ARG   B  1 233 ? 1.543   -27.803 -39.418 1.00 36.31  ? 259  ARG   B CA   1 
ATOM   15015 C C    . ARG   B  1 233 ? 1.628   -26.686 -38.357 1.00 36.43  ? 259  ARG   B C    1 
ATOM   15016 O O    . ARG   B  1 233 ? 1.928   -25.543 -38.703 1.00 37.04  ? 259  ARG   B O    1 
ATOM   15017 C CB   . ARG   B  1 233 ? 2.771   -27.824 -40.332 1.00 37.16  ? 259  ARG   B CB   1 
ATOM   15018 C CG   . ARG   B  1 233 ? 4.064   -27.875 -39.575 1.00 39.22  ? 259  ARG   B CG   1 
ATOM   15019 C CD   . ARG   B  1 233 ? 5.228   -28.280 -40.425 1.00 40.54  ? 259  ARG   B CD   1 
ATOM   15020 N NE   . ARG   B  1 233 ? 6.461   -28.115 -39.658 1.00 42.45  ? 259  ARG   B NE   1 
ATOM   15021 C CZ   . ARG   B  1 233 ? 7.650   -28.580 -40.019 1.00 42.19  ? 259  ARG   B CZ   1 
ATOM   15022 N NH1  . ARG   B  1 233 ? 7.791   -29.260 -41.150 1.00 39.28  ? 259  ARG   B NH1  1 
ATOM   15023 N NH2  . ARG   B  1 233 ? 8.709   -28.373 -39.248 1.00 42.22  ? 259  ARG   B NH2  1 
ATOM   15024 H H    . ARG   B  1 233 ? 0.561   -26.869 -40.983 0.00 30.25  ? 259  ARG   B H    1 
ATOM   15025 H HA   . ARG   B  1 233 ? 1.436   -28.775 -38.938 0.00 30.82  ? 259  ARG   B HA   1 
ATOM   15026 H HB2  . ARG   B  1 233 ? 2.720   -28.702 -40.974 0.00 30.87  ? 259  ARG   B HB2  1 
ATOM   15027 H HB3  . ARG   B  1 233 ? 2.791   -26.921 -40.941 0.00 30.12  ? 259  ARG   B HB3  1 
ATOM   15028 H HG2  . ARG   B  1 233 ? 4.281   -26.882 -39.182 0.00 31.85  ? 259  ARG   B HG2  1 
ATOM   15029 H HG3  . ARG   B  1 233 ? 3.974   -28.589 -38.758 0.00 32.72  ? 259  ARG   B HG3  1 
ATOM   15030 H HD2  . ARG   B  1 233 ? 5.122   -29.327 -40.704 0.00 33.73  ? 259  ARG   B HD2  1 
ATOM   15031 H HD3  . ARG   B  1 233 ? 5.278   -27.646 -41.309 0.00 32.90  ? 259  ARG   B HD3  1 
ATOM   15032 H HE   . ARG   B  1 233 ? 6.404   -27.608 -38.780 0.00 34.72  ? 259  ARG   B HE   1 
ATOM   15033 H HH11 . ARG   B  1 233 ? 7.006   -29.435 -41.768 0.00 31.85  ? 259  ARG   B HH11 1 
ATOM   15034 H HH12 . ARG   B  1 233 ? 8.707   -29.606 -41.416 0.00 31.49  ? 259  ARG   B HH12 1 
ATOM   15035 H HH21 . ARG   B  1 233 ? 8.619   -27.863 -38.376 0.00 33.98  ? 259  ARG   B HH21 1 
ATOM   15036 H HH22 . ARG   B  1 233 ? 9.618   -28.730 -39.523 0.00 33.96  ? 259  ARG   B HH22 1 
ATOM   15037 N N    . CYS   B  1 234 ? 1.334   -27.003 -37.092 1.00 35.52  ? 260  CYS   B N    1 
ATOM   15038 C CA   . CYS   B  1 234 ? 1.206   -26.007 -36.043 1.00 35.66  ? 260  CYS   B CA   1 
ATOM   15039 C C    . CYS   B  1 234 ? 2.401   -25.811 -35.131 1.00 35.55  ? 260  CYS   B C    1 
ATOM   15040 O O    . CYS   B  1 234 ? 2.339   -24.870 -34.331 1.00 35.71  ? 260  CYS   B O    1 
ATOM   15041 C CB   . CYS   B  1 234 ? -0.042  -26.304 -35.224 1.00 37.03  ? 260  CYS   B CB   1 
ATOM   15042 S SG   . CYS   B  1 234 ? -1.578  -26.064 -36.141 1.00 41.94  ? 260  CYS   B SG   1 
ATOM   15043 H H    . CYS   B  1 234 ? 1.186   -27.954 -36.770 0.00 30.18  ? 260  CYS   B H    1 
ATOM   15044 H HA   . CYS   B  1 234 ? 1.056   -25.034 -36.505 0.00 29.33  ? 260  CYS   B HA   1 
ATOM   15045 H HB2  . CYS   B  1 234 ? -0.013  -27.340 -34.888 0.00 32.38  ? 260  CYS   B HB2  1 
ATOM   15046 H HB3  . CYS   B  1 234 ? -0.077  -25.645 -34.357 0.00 31.90  ? 260  CYS   B HB3  1 
ATOM   15047 N N    . PHE   B  1 235 ? 3.484   -26.606 -35.236 1.00 35.04  ? 261  PHE   B N    1 
ATOM   15048 C CA   . PHE   B  1 235 ? 4.637   -26.386 -34.363 1.00 35.04  ? 261  PHE   B CA   1 
ATOM   15049 C C    . PHE   B  1 235 ? 5.264   -25.008 -34.649 1.00 35.20  ? 261  PHE   B C    1 
ATOM   15050 O O    . PHE   B  1 235 ? 5.522   -24.678 -35.807 1.00 35.34  ? 261  PHE   B O    1 
ATOM   15051 C CB   . PHE   B  1 235 ? 5.683   -27.501 -34.503 1.00 34.70  ? 261  PHE   B CB   1 
ATOM   15052 C CG   . PHE   B  1 235 ? 6.906   -27.250 -33.652 1.00 34.94  ? 261  PHE   B CG   1 
ATOM   15053 C CD1  . PHE   B  1 235 ? 6.815   -27.233 -32.270 1.00 35.58  ? 261  PHE   B CD1  1 
ATOM   15054 C CD2  . PHE   B  1 235 ? 8.121   -26.929 -34.234 1.00 35.23  ? 261  PHE   B CD2  1 
ATOM   15055 C CE1  . PHE   B  1 235 ? 7.925   -26.932 -31.487 1.00 35.96  ? 261  PHE   B CE1  1 
ATOM   15056 C CE2  . PHE   B  1 235 ? 9.232   -26.650 -33.451 1.00 35.84  ? 261  PHE   B CE2  1 
ATOM   15057 C CZ   . PHE   B  1 235 ? 9.128   -26.652 -32.082 1.00 35.59  ? 261  PHE   B CZ   1 
ATOM   15058 H H    . PHE   B  1 235 ? 3.590   -27.381 -35.882 0.00 28.69  ? 261  PHE   B H    1 
ATOM   15059 H HA   . PHE   B  1 235 ? 4.290   -26.400 -33.331 0.00 28.61  ? 261  PHE   B HA   1 
ATOM   15060 H HB2  . PHE   B  1 235 ? 5.241   -28.444 -34.186 0.00 28.55  ? 261  PHE   B HB2  1 
ATOM   15061 H HB3  . PHE   B  1 235 ? 5.990   -27.568 -35.546 0.00 27.62  ? 261  PHE   B HB3  1 
ATOM   15062 H HD1  . PHE   B  1 235 ? 5.872   -27.448 -31.798 0.00 29.36  ? 261  PHE   B HD1  1 
ATOM   15063 H HD2  . PHE   B  1 235 ? 8.215   -26.919 -35.308 0.00 27.20  ? 261  PHE   B HD2  1 
ATOM   15064 H HE1  . PHE   B  1 235 ? 7.846   -26.951 -30.415 0.00 29.22  ? 261  PHE   B HE1  1 
ATOM   15065 H HE2  . PHE   B  1 235 ? 10.178  -26.425 -33.918 0.00 27.30  ? 261  PHE   B HE2  1 
ATOM   15066 H HZ   . PHE   B  1 235 ? 9.994   -26.441 -31.476 0.00 27.66  ? 261  PHE   B HZ   1 
ATOM   15067 N N    . ASN   B  1 236 ? 5.461   -24.204 -33.587 1.00 34.85  ? 262  ASN   B N    1 
ATOM   15068 C CA   . ASN   B  1 236 ? 6.054   -22.868 -33.651 1.00 34.74  ? 262  ASN   B CA   1 
ATOM   15069 C C    . ASN   B  1 236 ? 5.278   -21.882 -34.558 1.00 34.92  ? 262  ASN   B C    1 
ATOM   15070 O O    . ASN   B  1 236 ? 5.867   -20.972 -35.141 1.00 34.82  ? 262  ASN   B O    1 
ATOM   15071 C CB   . ASN   B  1 236 ? 7.533   -22.955 -34.057 1.00 34.54  ? 262  ASN   B CB   1 
ATOM   15072 C CG   . ASN   B  1 236 ? 8.299   -21.681 -33.769 1.00 35.98  ? 262  ASN   B CG   1 
ATOM   15073 O OD1  . ASN   B  1 236 ? 8.212   -21.104 -32.675 1.00 36.49  ? 262  ASN   B OD1  1 
ATOM   15074 N ND2  . ASN   B  1 236 ? 9.031   -21.179 -34.745 1.00 36.21  ? 262  ASN   B ND2  1 
ATOM   15075 H H    . ASN   B  1 236 ? 5.213   -24.463 -32.637 0.00 27.55  ? 262  ASN   B H    1 
ATOM   15076 H HA   . ASN   B  1 236 ? 6.016   -22.457 -32.644 0.00 26.51  ? 262  ASN   B HA   1 
ATOM   15077 H HB2  . ASN   B  1 236 ? 8.001   -23.761 -33.494 0.00 25.81  ? 262  ASN   B HB2  1 
ATOM   15078 H HB3  . ASN   B  1 236 ? 7.586   -23.171 -35.123 0.00 25.44  ? 262  ASN   B HB3  1 
ATOM   15079 H HD21 . ASN   B  1 236 ? 9.558   -20.326 -34.587 0.00 25.83  ? 262  ASN   B HD21 1 
ATOM   15080 H HD22 . ASN   B  1 236 ? 9.071   -21.627 -35.655 0.00 26.11  ? 262  ASN   B HD22 1 
ATOM   15081 N N    . ALA   B  1 237 ? 3.956   -22.027 -34.620 1.00 35.01  ? 263  ALA   B N    1 
ATOM   15082 C CA   . ALA   B  1 237 ? 3.114   -21.162 -35.437 1.00 35.44  ? 263  ALA   B CA   1 
ATOM   15083 C C    . ALA   B  1 237 ? 3.078   -19.739 -34.879 1.00 35.99  ? 263  ALA   B C    1 
ATOM   15084 O O    . ALA   B  1 237 ? 2.718   -19.558 -33.715 1.00 35.93  ? 263  ALA   B O    1 
ATOM   15085 C CB   . ALA   B  1 237 ? 1.688   -21.732 -35.486 1.00 35.32  ? 263  ALA   B CB   1 
ATOM   15086 H H    . ALA   B  1 237 ? 3.431   -22.729 -34.108 0.00 27.51  ? 263  ALA   B H    1 
ATOM   15087 H HA   . ALA   B  1 237 ? 3.499   -21.164 -36.455 0.00 27.02  ? 263  ALA   B HA   1 
ATOM   15088 H HB1  . ALA   B  1 237 ? 1.028   -21.121 -36.098 0.00 27.98  ? 263  ALA   B HB1  1 
ATOM   15089 H HB2  . ALA   B  1 237 ? 1.746   -22.742 -35.889 0.00 28.13  ? 263  ALA   B HB2  1 
ATOM   15090 H HB3  . ALA   B  1 237 ? 1.322   -21.758 -34.461 0.00 28.37  ? 263  ALA   B HB3  1 
ATOM   15091 N N    . PRO   B  1 238 ? 3.332   -18.702 -35.703 1.00 36.53  ? 264  PRO   B N    1 
ATOM   15092 C CA   . PRO   B  1 238 ? 3.187   -17.317 -35.206 1.00 37.38  ? 264  PRO   B CA   1 
ATOM   15093 C C    . PRO   B  1 238 ? 1.722   -16.826 -35.187 1.00 39.02  ? 264  PRO   B C    1 
ATOM   15094 O O    . PRO   B  1 238 ? 1.478   -15.621 -35.206 1.00 39.57  ? 264  PRO   B O    1 
ATOM   15095 C CB   . PRO   B  1 238 ? 4.060   -16.507 -36.176 1.00 37.58  ? 264  PRO   B CB   1 
ATOM   15096 C CG   . PRO   B  1 238 ? 4.043   -17.297 -37.456 1.00 37.69  ? 264  PRO   B CG   1 
ATOM   15097 C CD   . PRO   B  1 238 ? 3.804   -18.740 -37.102 1.00 35.79  ? 264  PRO   B CD   1 
ATOM   15098 H HA   . PRO   B  1 238 ? 3.609   -17.211 -34.208 0.00 28.65  ? 264  PRO   B HA   1 
ATOM   15099 H HB2  . PRO   B  1 238 ? 3.660   -15.508 -36.334 0.00 28.22  ? 264  PRO   B HB2  1 
ATOM   15100 H HB3  . PRO   B  1 238 ? 5.073   -16.448 -35.782 0.00 27.86  ? 264  PRO   B HB3  1 
ATOM   15101 H HG2  . PRO   B  1 238 ? 3.253   -16.920 -38.103 0.00 28.35  ? 264  PRO   B HG2  1 
ATOM   15102 H HG3  . PRO   B  1 238 ? 5.000   -17.197 -37.964 0.00 27.74  ? 264  PRO   B HG3  1 
ATOM   15103 H HD2  . PRO   B  1 238 ? 3.048   -19.193 -37.737 0.00 26.92  ? 264  PRO   B HD2  1 
ATOM   15104 H HD3  . PRO   B  1 238 ? 4.741   -19.289 -37.156 0.00 26.39  ? 264  PRO   B HD3  1 
ATOM   15105 N N    . PHE   B  1 239 ? 0.738   -17.744 -35.123 1.00 39.41  ? 265  PHE   B N    1 
ATOM   15106 C CA   . PHE   B  1 239 ? -0.697  -17.413 -35.120 1.00 40.39  ? 265  PHE   B CA   1 
ATOM   15107 C C    . PHE   B  1 239 ? -1.501  -18.566 -34.475 1.00 40.07  ? 265  PHE   B C    1 
ATOM   15108 O O    . PHE   B  1 239 ? -0.992  -19.690 -34.426 1.00 39.83  ? 265  PHE   B O    1 
ATOM   15109 C CB   . PHE   B  1 239 ? -1.163  -17.141 -36.570 1.00 41.16  ? 265  PHE   B CB   1 
ATOM   15110 C CG   . PHE   B  1 239 ? -0.745  -18.215 -37.556 1.00 42.37  ? 265  PHE   B CG   1 
ATOM   15111 C CD1  . PHE   B  1 239 ? 0.509   -18.197 -38.142 1.00 43.13  ? 265  PHE   B CD1  1 
ATOM   15112 C CD2  . PHE   B  1 239 ? -1.577  -19.270 -37.837 1.00 43.35  ? 265  PHE   B CD2  1 
ATOM   15113 C CE1  . PHE   B  1 239 ? 0.909   -19.211 -38.989 1.00 43.95  ? 265  PHE   B CE1  1 
ATOM   15114 C CE2  . PHE   B  1 239 ? -1.165  -20.290 -38.687 1.00 43.93  ? 265  PHE   B CE2  1 
ATOM   15115 C CZ   . PHE   B  1 239 ? 0.080   -20.260 -39.241 1.00 43.84  ? 265  PHE   B CZ   1 
ATOM   15116 H H    . PHE   B  1 239 ? 0.884   -18.747 -35.077 0.00 31.88  ? 265  PHE   B H    1 
ATOM   15117 H HA   . PHE   B  1 239 ? -0.869  -16.519 -34.527 0.00 33.51  ? 265  PHE   B HA   1 
ATOM   15118 H HB2  . PHE   B  1 239 ? -2.249  -17.078 -36.580 0.00 34.55  ? 265  PHE   B HB2  1 
ATOM   15119 H HB3  . PHE   B  1 239 ? -0.739  -16.196 -36.905 0.00 33.67  ? 265  PHE   B HB3  1 
ATOM   15120 H HD1  . PHE   B  1 239 ? 1.201   -17.399 -37.938 0.00 34.72  ? 265  PHE   B HD1  1 
ATOM   15121 H HD2  . PHE   B  1 239 ? -2.538  -19.286 -37.362 0.00 37.04  ? 265  PHE   B HD2  1 
ATOM   15122 H HE1  . PHE   B  1 239 ? 1.874   -19.161 -39.468 0.00 35.30  ? 265  PHE   B HE1  1 
ATOM   15123 H HE2  . PHE   B  1 239 ? -1.815  -21.108 -38.930 0.00 37.34  ? 265  PHE   B HE2  1 
ATOM   15124 H HZ   . PHE   B  1 239 ? 0.375   -21.024 -39.941 0.00 36.11  ? 265  PHE   B HZ   1 
ATOM   15125 N N    . PRO   B  1 240 ? -2.728  -18.342 -33.943 1.00 39.96  ? 266  PRO   B N    1 
ATOM   15126 C CA   . PRO   B  1 240 ? -3.503  -19.472 -33.381 1.00 40.03  ? 266  PRO   B CA   1 
ATOM   15127 C C    . PRO   B  1 240 ? -3.676  -20.586 -34.421 1.00 40.67  ? 266  PRO   B C    1 
ATOM   15128 O O    . PRO   B  1 240 ? -4.042  -20.310 -35.557 1.00 40.92  ? 266  PRO   B O    1 
ATOM   15129 C CB   . PRO   B  1 240 ? -4.827  -18.818 -32.979 1.00 40.46  ? 266  PRO   B CB   1 
ATOM   15130 C CG   . PRO   B  1 240 ? -4.460  -17.392 -32.751 1.00 40.84  ? 266  PRO   B CG   1 
ATOM   15131 C CD   . PRO   B  1 240 ? -3.512  -17.094 -33.868 1.00 39.31  ? 266  PRO   B CD   1 
ATOM   15132 H HA   . PRO   B  1 240 ? -3.008  -19.861 -32.493 0.00 35.27  ? 266  PRO   B HA   1 
ATOM   15133 H HB2  . PRO   B  1 240 ? -5.549  -18.911 -33.789 0.00 36.53  ? 266  PRO   B HB2  1 
ATOM   15134 H HB3  . PRO   B  1 240 ? -5.204  -19.275 -32.065 0.00 36.92  ? 266  PRO   B HB3  1 
ATOM   15135 H HG2  . PRO   B  1 240 ? -5.332  -16.742 -32.754 0.00 36.80  ? 266  PRO   B HG2  1 
ATOM   15136 H HG3  . PRO   B  1 240 ? -3.942  -17.309 -31.797 0.00 36.38  ? 266  PRO   B HG3  1 
ATOM   15137 H HD2  . PRO   B  1 240 ? -4.056  -16.923 -34.797 0.00 34.03  ? 266  PRO   B HD2  1 
ATOM   15138 H HD3  . PRO   B  1 240 ? -2.900  -16.236 -33.595 0.00 33.66  ? 266  PRO   B HD3  1 
ATOM   15139 N N    . CYS   B  1 241 ? -3.279  -21.808 -34.070 1.00 41.04  ? 267  CYS   B N    1 
ATOM   15140 C CA   . CYS   B  1 241 ? -3.217  -22.916 -35.006 1.00 41.78  ? 267  CYS   B CA   1 
ATOM   15141 C C    . CYS   B  1 241 ? -3.862  -24.182 -34.401 1.00 43.19  ? 267  CYS   B C    1 
ATOM   15142 O O    . CYS   B  1 241 ? -3.499  -24.595 -33.302 1.00 43.61  ? 267  CYS   B O    1 
ATOM   15143 C CB   . CYS   B  1 241 ? -1.748  -23.144 -35.368 1.00 41.39  ? 267  CYS   B CB   1 
ATOM   15144 S SG   . CYS   B  1 241 ? -1.477  -24.146 -36.846 1.00 42.16  ? 267  CYS   B SG   1 
ATOM   15145 H H    . CYS   B  1 241 ? -2.994  -22.068 -33.132 0.00 36.57  ? 267  CYS   B H    1 
ATOM   15146 H HA   . CYS   B  1 241 ? -3.749  -22.675 -35.925 0.00 37.12  ? 267  CYS   B HA   1 
ATOM   15147 H HB2  . CYS   B  1 241 ? -1.279  -22.177 -35.540 0.00 35.48  ? 267  CYS   B HB2  1 
ATOM   15148 H HB3  . CYS   B  1 241 ? -1.261  -23.646 -34.534 0.00 36.12  ? 267  CYS   B HB3  1 
ATOM   15149 N N    . VAL   B  1 242 ? -4.814  -24.789 -35.121 1.00 43.94  ? 268  VAL   B N    1 
ATOM   15150 C CA   . VAL   B  1 242 ? -5.493  -26.008 -34.679 1.00 45.16  ? 268  VAL   B CA   1 
ATOM   15151 C C    . VAL   B  1 242 ? -5.195  -27.098 -35.709 1.00 46.13  ? 268  VAL   B C    1 
ATOM   15152 O O    . VAL   B  1 242 ? -5.704  -27.027 -36.829 1.00 46.27  ? 268  VAL   B O    1 
ATOM   15153 C CB   . VAL   B  1 242 ? -7.020  -25.807 -34.524 1.00 46.01  ? 268  VAL   B CB   1 
ATOM   15154 C CG1  . VAL   B  1 242 ? -7.703  -27.117 -34.134 1.00 46.41  ? 268  VAL   B CG1  1 
ATOM   15155 C CG2  . VAL   B  1 242 ? -7.329  -24.710 -33.506 1.00 46.58  ? 268  VAL   B CG2  1 
ATOM   15156 H H    . VAL   B  1 242 ? -5.141  -24.463 -36.025 0.00 40.49  ? 268  VAL   B H    1 
ATOM   15157 H HA   . VAL   B  1 242 ? -5.125  -26.315 -33.702 0.00 42.95  ? 268  VAL   B HA   1 
ATOM   15158 H HB   . VAL   B  1 242 ? -7.434  -25.490 -35.481 0.00 44.29  ? 268  VAL   B HB   1 
ATOM   15159 H HG11 . VAL   B  1 242 ? -8.682  -26.897 -33.710 0.00 46.44  ? 268  VAL   B HG11 1 
ATOM   15160 H HG12 . VAL   B  1 242 ? -7.830  -27.737 -35.021 0.00 45.86  ? 268  VAL   B HG12 1 
ATOM   15161 H HG13 . VAL   B  1 242 ? -7.087  -27.635 -33.401 0.00 45.89  ? 268  VAL   B HG13 1 
ATOM   15162 H HG21 . VAL   B  1 242 ? -8.409  -24.613 -33.400 0.00 45.76  ? 268  VAL   B HG21 1 
ATOM   15163 H HG22 . VAL   B  1 242 ? -6.885  -24.981 -32.549 0.00 45.26  ? 268  VAL   B HG22 1 
ATOM   15164 H HG23 . VAL   B  1 242 ? -6.912  -23.765 -33.854 0.00 44.49  ? 268  VAL   B HG23 1 
ATOM   15165 N N    . PRO   B  1 243 ? -4.380  -28.110 -35.368 1.00 46.58  ? 269  PRO   B N    1 
ATOM   15166 C CA   . PRO   B  1 243 ? -4.112  -29.178 -36.339 1.00 47.30  ? 269  PRO   B CA   1 
ATOM   15167 C C    . PRO   B  1 243 ? -5.266  -30.166 -36.464 1.00 48.45  ? 269  PRO   B C    1 
ATOM   15168 O O    . PRO   B  1 243 ? -6.120  -30.253 -35.579 1.00 48.19  ? 269  PRO   B O    1 
ATOM   15169 C CB   . PRO   B  1 243 ? -2.875  -29.873 -35.766 1.00 47.76  ? 269  PRO   B CB   1 
ATOM   15170 C CG   . PRO   B  1 243 ? -2.934  -29.637 -34.316 1.00 47.81  ? 269  PRO   B CG   1 
ATOM   15171 C CD   . PRO   B  1 243 ? -3.701  -28.363 -34.081 1.00 46.12  ? 269  PRO   B CD   1 
ATOM   15172 H HA   . PRO   B  1 243 ? -3.865  -28.771 -37.319 0.00 44.47  ? 269  PRO   B HA   1 
ATOM   15173 H HB2  . PRO   B  1 243 ? -2.931  -30.940 -35.979 0.00 45.77  ? 269  PRO   B HB2  1 
ATOM   15174 H HB3  . PRO   B  1 243 ? -1.973  -29.438 -36.195 0.00 44.57  ? 269  PRO   B HB3  1 
ATOM   15175 H HG2  . PRO   B  1 243 ? -3.442  -30.474 -33.840 0.00 46.43  ? 269  PRO   B HG2  1 
ATOM   15176 H HG3  . PRO   B  1 243 ? -1.921  -29.542 -33.929 0.00 45.22  ? 269  PRO   B HG3  1 
ATOM   15177 H HD2  . PRO   B  1 243 ? -4.436  -28.507 -33.290 0.00 44.53  ? 269  PRO   B HD2  1 
ATOM   15178 H HD3  . PRO   B  1 243 ? -3.018  -27.548 -33.845 0.00 43.24  ? 269  PRO   B HD3  1 
ATOM   15179 N N    . CYS   B  1 244 ? -5.273  -30.936 -37.562 1.00 49.58  ? 270  CYS   B N    1 
ATOM   15180 C CA   . CYS   B  1 244 ? -6.246  -32.015 -37.744 1.00 50.96  ? 270  CYS   B CA   1 
ATOM   15181 C C    . CYS   B  1 244 ? -5.934  -33.113 -36.707 1.00 53.30  ? 270  CYS   B C    1 
ATOM   15182 O O    . CYS   B  1 244 ? -4.820  -33.165 -36.176 1.00 53.40  ? 270  CYS   B O    1 
ATOM   15183 C CB   . CYS   B  1 244 ? -6.213  -32.558 -39.172 1.00 50.46  ? 270  CYS   B CB   1 
ATOM   15184 S SG   . CYS   B  1 244 ? -7.126  -31.537 -40.359 1.00 49.59  ? 270  CYS   B SG   1 
ATOM   15185 H H    . CYS   B  1 244 ? -4.621  -30.824 -38.332 0.00 47.82  ? 270  CYS   B H    1 
ATOM   15186 H HA   . CYS   B  1 244 ? -7.249  -31.636 -37.551 0.00 51.12  ? 270  CYS   B HA   1 
ATOM   15187 H HB2  . CYS   B  1 244 ? -5.183  -32.641 -39.516 0.00 49.64  ? 270  CYS   B HB2  1 
ATOM   15188 H HB3  . CYS   B  1 244 ? -6.673  -33.545 -39.174 0.00 50.94  ? 270  CYS   B HB3  1 
ATOM   15189 N N    . ASP   B  1 245 ? -6.916  -33.973 -36.388 1.00 54.94  ? 271  ASP   B N    1 
ATOM   15190 C CA   . ASP   B  1 245 ? -6.754  -35.027 -35.373 1.00 56.87  ? 271  ASP   B CA   1 
ATOM   15191 C C    . ASP   B  1 245 ? -5.450  -35.834 -35.523 1.00 57.88  ? 271  ASP   B C    1 
ATOM   15192 O O    . ASP   B  1 245 ? -5.271  -36.545 -36.505 1.00 58.44  ? 271  ASP   B O    1 
ATOM   15193 C CB   . ASP   B  1 245 ? -7.974  -35.973 -35.372 1.00 59.91  ? 271  ASP   B CB   1 
ATOM   15194 C CG   . ASP   B  1 245 ? -9.242  -35.372 -34.783 1.00 66.97  ? 271  ASP   B CG   1 
ATOM   15195 O OD1  . ASP   B  1 245 ? -9.157  -34.283 -34.164 1.00 68.26  ? 271  ASP   B OD1  1 
ATOM   15196 O OD2  . ASP   B  1 245 ? -10.322 -35.987 -34.946 1.00 70.43  ? 271  ASP   B OD2  1 
ATOM   15197 H H    . ASP   B  1 245 ? -7.833  -33.960 -36.825 0.00 56.83  ? 271  ASP   B H    1 
ATOM   15198 H HA   . ASP   B  1 245 ? -6.719  -34.542 -34.399 0.00 59.18  ? 271  ASP   B HA   1 
ATOM   15199 H HB2  . ASP   B  1 245 ? -8.192  -36.264 -36.398 0.00 63.46  ? 271  ASP   B HB2  1 
ATOM   15200 H HB3  . ASP   B  1 245 ? -7.726  -36.857 -34.786 0.00 64.06  ? 271  ASP   B HB3  1 
ATOM   15201 N N    . GLY   B  1 246 ? -4.531  -35.635 -34.580 1.00 58.08  ? 272  GLY   B N    1 
ATOM   15202 C CA   . GLY   B  1 246 ? -3.233  -36.293 -34.570 1.00 58.58  ? 272  GLY   B CA   1 
ATOM   15203 C C    . GLY   B  1 246 ? -2.240  -35.737 -35.571 1.00 58.64  ? 272  GLY   B C    1 
ATOM   15204 O O    . GLY   B  1 246 ? -1.433  -36.493 -36.122 1.00 58.96  ? 272  GLY   B O    1 
ATOM   15205 H H    . GLY   B  1 246 ? -4.650  -35.007 -33.792 0.00 59.76  ? 272  GLY   B H    1 
ATOM   15206 H HA2  . GLY   B  1 246 ? -2.797  -36.201 -33.576 0.00 60.13  ? 272  GLY   B HA2  1 
ATOM   15207 H HA3  . GLY   B  1 246 ? -3.367  -37.353 -34.780 0.00 60.79  ? 272  GLY   B HA3  1 
ATOM   15208 N N    . GLY   B  1 247 ? -2.285  -34.420 -35.801 1.00 58.03  ? 273  GLY   B N    1 
ATOM   15209 C CA   . GLY   B  1 247 ? -1.419  -33.745 -36.770 1.00 57.53  ? 273  GLY   B CA   1 
ATOM   15210 C C    . GLY   B  1 247 ? -1.464  -34.355 -38.160 1.00 56.54  ? 273  GLY   B C    1 
ATOM   15211 O O    . GLY   B  1 247 ? -0.464  -34.337 -38.879 1.00 56.73  ? 273  GLY   B O    1 
ATOM   15212 H H    . GLY   B  1 247 ? -2.904  -33.777 -35.318 0.00 57.69  ? 273  GLY   B H    1 
ATOM   15213 H HA2  . GLY   B  1 247 ? -1.712  -32.700 -36.853 0.00 55.67  ? 273  GLY   B HA2  1 
ATOM   15214 H HA3  . GLY   B  1 247 ? -0.390  -33.783 -36.417 0.00 55.78  ? 273  GLY   B HA3  1 
ATOM   15215 N N    . ALA   B  1 248 ? -2.624  -34.920 -38.536 1.00 55.48  ? 274  ALA   B N    1 
ATOM   15216 C CA   . ALA   B  1 248 ? -2.811  -35.622 -39.802 1.00 54.64  ? 274  ALA   B CA   1 
ATOM   15217 C C    . ALA   B  1 248 ? -2.757  -34.694 -41.027 1.00 53.14  ? 274  ALA   B C    1 
ATOM   15218 O O    . ALA   B  1 248 ? -2.969  -33.485 -40.926 1.00 53.24  ? 274  ALA   B O    1 
ATOM   15219 C CB   . ALA   B  1 248 ? -4.135  -36.388 -39.778 1.00 54.82  ? 274  ALA   B CB   1 
ATOM   15220 H H    . ALA   B  1 248 ? -3.473  -34.886 -37.981 0.00 55.41  ? 274  ALA   B H    1 
ATOM   15221 H HA   . ALA   B  1 248 ? -2.011  -36.354 -39.903 0.00 54.42  ? 274  ALA   B HA   1 
ATOM   15222 H HB1  . ALA   B  1 248 ? -4.241  -36.939 -40.712 0.00 55.82  ? 274  ALA   B HB1  1 
ATOM   15223 H HB2  . ALA   B  1 248 ? -4.130  -37.079 -38.936 0.00 56.20  ? 274  ALA   B HB2  1 
ATOM   15224 H HB3  . ALA   B  1 248 ? -4.954  -35.678 -39.673 0.00 55.57  ? 274  ALA   B HB3  1 
ATOM   15225 N N    . SER   B  1 249 ? -2.438  -35.287 -42.174 1.00 51.40  ? 275  SER   B N    1 
ATOM   15226 C CA   . SER   B  1 249 ? -2.341  -34.617 -43.459 1.00 50.48  ? 275  SER   B CA   1 
ATOM   15227 C C    . SER   B  1 249 ? -3.729  -34.305 -44.024 1.00 49.73  ? 275  SER   B C    1 
ATOM   15228 O O    . SER   B  1 249 ? -4.720  -34.939 -43.654 1.00 49.82  ? 275  SER   B O    1 
ATOM   15229 C CB   . SER   B  1 249 ? -1.598  -35.526 -44.441 1.00 51.57  ? 275  SER   B CB   1 
ATOM   15230 O OG   . SER   B  1 249 ? -1.678  -35.094 -45.787 1.00 53.87  ? 275  SER   B OG   1 
ATOM   15231 H H    . SER   B  1 249 ? -2.245  -36.283 -42.211 0.00 50.87  ? 275  SER   B H    1 
ATOM   15232 H HA   . SER   B  1 249 ? -1.776  -33.692 -43.378 0.00 48.11  ? 275  SER   B HA   1 
ATOM   15233 H HB2  . SER   B  1 249 ? -0.549  -35.566 -44.152 0.00 49.72  ? 275  SER   B HB2  1 
ATOM   15234 H HB3  . SER   B  1 249 ? -2.029  -36.525 -44.396 0.00 50.87  ? 275  SER   B HB3  1 
ATOM   15235 H HG   . SER   B  1 249 ? -1.239  -35.757 -46.382 0.00 52.26  ? 275  SER   B HG   1 
ATOM   15236 N N    . ILE   B  1 250 ? -3.793  -33.376 -44.996 1.00 48.60  ? 276  ILE   B N    1 
ATOM   15237 C CA   . ILE   B  1 250 ? -5.021  -33.158 -45.763 1.00 47.59  ? 276  ILE   B CA   1 
ATOM   15238 C C    . ILE   B  1 250 ? -5.190  -34.427 -46.631 1.00 46.95  ? 276  ILE   B C    1 
ATOM   15239 O O    . ILE   B  1 250 ? -4.193  -34.989 -47.115 1.00 46.77  ? 276  ILE   B O    1 
ATOM   15240 C CB   . ILE   B  1 250 ? -4.962  -31.889 -46.659 1.00 47.37  ? 276  ILE   B CB   1 
ATOM   15241 C CG1  . ILE   B  1 250 ? -6.368  -31.573 -47.242 1.00 48.06  ? 276  ILE   B CG1  1 
ATOM   15242 C CG2  . ILE   B  1 250 ? -3.899  -32.034 -47.776 1.00 47.27  ? 276  ILE   B CG2  1 
ATOM   15243 C CD1  . ILE   B  1 250 ? -6.459  -30.282 -48.007 1.00 48.99  ? 276  ILE   B CD1  1 
ATOM   15244 H H    . ILE   B  1 250 ? -3.022  -32.765 -45.244 0.00 46.09  ? 276  ILE   B H    1 
ATOM   15245 H HA   . ILE   B  1 250 ? -5.872  -33.067 -45.089 0.00 46.52  ? 276  ILE   B HA   1 
ATOM   15246 H HB   . ILE   B  1 250 ? -4.675  -31.052 -46.025 0.00 44.68  ? 276  ILE   B HB   1 
ATOM   15247 H HG12 . ILE   B  1 250 ? -6.655  -32.369 -47.927 0.00 46.81  ? 276  ILE   B HG12 1 
ATOM   15248 H HG13 . ILE   B  1 250 ? -7.084  -31.521 -46.423 0.00 46.68  ? 276  ILE   B HG13 1 
ATOM   15249 H HG21 . ILE   B  1 250 ? -3.849  -31.112 -48.352 0.00 44.16  ? 276  ILE   B HG21 1 
ATOM   15250 H HG22 . ILE   B  1 250 ? -2.928  -32.236 -47.326 0.00 44.34  ? 276  ILE   B HG22 1 
ATOM   15251 H HG23 . ILE   B  1 250 ? -4.163  -32.847 -48.450 0.00 45.14  ? 276  ILE   B HG23 1 
ATOM   15252 H HD11 . ILE   B  1 250 ? -7.508  -30.018 -48.137 0.00 47.04  ? 276  ILE   B HD11 1 
ATOM   15253 H HD12 . ILE   B  1 250 ? -5.940  -29.505 -47.449 0.00 46.11  ? 276  ILE   B HD12 1 
ATOM   15254 H HD13 . ILE   B  1 250 ? -5.992  -30.415 -48.982 0.00 46.48  ? 276  ILE   B HD13 1 
ATOM   15255 N N    . ASN   B  1 251 ? -6.420  -34.894 -46.780 1.00 46.49  ? 277  ASN   B N    1 
ATOM   15256 C CA   . ASN   B  1 251 ? -6.692  -36.098 -47.539 1.00 46.84  ? 277  ASN   B CA   1 
ATOM   15257 C C    . ASN   B  1 251 ? -7.207  -35.692 -48.916 1.00 47.14  ? 277  ASN   B C    1 
ATOM   15258 O O    . ASN   B  1 251 ? -8.368  -35.307 -49.045 1.00 47.21  ? 277  ASN   B O    1 
ATOM   15259 C CB   . ASN   B  1 251 ? -7.690  -36.958 -46.761 1.00 48.39  ? 277  ASN   B CB   1 
ATOM   15260 C CG   . ASN   B  1 251 ? -7.942  -38.329 -47.345 1.00 51.82  ? 277  ASN   B CG   1 
ATOM   15261 O OD1  . ASN   B  1 251 ? -7.374  -38.722 -48.365 1.00 52.95  ? 277  ASN   B OD1  1 
ATOM   15262 N ND2  . ASN   B  1 251 ? -8.795  -39.098 -46.688 1.00 52.73  ? 277  ASN   B ND2  1 
ATOM   15263 H H    . ASN   B  1 251 ? -7.252  -34.458 -46.393 0.00 46.71  ? 277  ASN   B H    1 
ATOM   15264 H HA   . ASN   B  1 251 ? -5.787  -36.691 -47.667 0.00 47.61  ? 277  ASN   B HA   1 
ATOM   15265 H HB2  . ASN   B  1 251 ? -7.284  -37.113 -45.762 0.00 50.25  ? 277  ASN   B HB2  1 
ATOM   15266 H HB3  . ASN   B  1 251 ? -8.637  -36.427 -46.675 0.00 50.40  ? 277  ASN   B HB3  1 
ATOM   15267 H HD21 . ASN   B  1 251 ? -9.006  -40.030 -47.030 0.00 57.24  ? 277  ASN   B HD21 1 
ATOM   15268 H HD22 . ASN   B  1 251 ? -9.240  -38.755 -45.842 0.00 56.60  ? 277  ASN   B HD22 1 
ATOM   15269 N N    . ILE   B  1 252 ? -6.333  -35.730 -49.940 1.00 47.11  ? 278  ILE   B N    1 
ATOM   15270 C CA   . ILE   B  1 252 ? -6.729  -35.363 -51.297 1.00 47.83  ? 278  ILE   B CA   1 
ATOM   15271 C C    . ILE   B  1 252 ? -6.818  -36.622 -52.138 1.00 49.39  ? 278  ILE   B C    1 
ATOM   15272 O O    . ILE   B  1 252 ? -5.808  -37.304 -52.333 1.00 49.40  ? 278  ILE   B O    1 
ATOM   15273 C CB   . ILE   B  1 252 ? -5.769  -34.331 -51.939 1.00 47.80  ? 278  ILE   B CB   1 
ATOM   15274 C CG1  . ILE   B  1 252 ? -5.723  -33.013 -51.134 1.00 47.99  ? 278  ILE   B CG1  1 
ATOM   15275 C CG2  . ILE   B  1 252 ? -6.170  -34.059 -53.389 1.00 47.93  ? 278  ILE   B CG2  1 
ATOM   15276 C CD1  . ILE   B  1 252 ? -4.457  -32.165 -51.397 1.00 48.12  ? 278  ILE   B CD1  1 
ATOM   15277 H H    . ILE   B  1 252 ? -5.360  -36.008 -49.858 0.00 47.22  ? 278  ILE   B H    1 
ATOM   15278 H HA   . ILE   B  1 252 ? -7.719  -34.913 -51.275 0.00 48.36  ? 278  ILE   B HA   1 
ATOM   15279 H HB   . ILE   B  1 252 ? -4.768  -34.764 -51.944 0.00 47.00  ? 278  ILE   B HB   1 
ATOM   15280 H HG12 . ILE   B  1 252 ? -6.587  -32.410 -51.412 0.00 46.70  ? 278  ILE   B HG12 1 
ATOM   15281 H HG13 . ILE   B  1 252 ? -5.763  -33.233 -50.069 0.00 46.73  ? 278  ILE   B HG13 1 
ATOM   15282 H HG21 . ILE   B  1 252 ? -5.766  -33.102 -53.714 0.00 46.76  ? 278  ILE   B HG21 1 
ATOM   15283 H HG22 . ILE   B  1 252 ? -5.765  -34.844 -54.026 0.00 47.71  ? 278  ILE   B HG22 1 
ATOM   15284 H HG23 . ILE   B  1 252 ? -7.257  -34.043 -53.458 0.00 47.86  ? 278  ILE   B HG23 1 
ATOM   15285 H HD11 . ILE   B  1 252 ? -4.389  -31.397 -50.628 0.00 45.39  ? 278  ILE   B HD11 1 
ATOM   15286 H HD12 . ILE   B  1 252 ? -3.576  -32.805 -51.356 0.00 45.77  ? 278  ILE   B HD12 1 
ATOM   15287 H HD13 . ILE   B  1 252 ? -4.531  -31.692 -52.375 0.00 45.66  ? 278  ILE   B HD13 1 
ATOM   15288 N N    . ASP   B  1 253 ? -8.020  -36.913 -52.664 1.00 50.47  ? 279  ASP   B N    1 
ATOM   15289 C CA   . ASP   B  1 253 ? -8.245  -38.081 -53.506 1.00 51.99  ? 279  ASP   B CA   1 
ATOM   15290 C C    . ASP   B  1 253 ? -7.343  -38.048 -54.751 1.00 53.12  ? 279  ASP   B C    1 
ATOM   15291 O O    . ASP   B  1 253 ? -7.040  -36.970 -55.264 1.00 53.12  ? 279  ASP   B O    1 
ATOM   15292 C CB   . ASP   B  1 253 ? -9.722  -38.143 -53.934 1.00 54.25  ? 279  ASP   B CB   1 
ATOM   15293 C CG   . ASP   B  1 253 ? -10.095 -39.434 -54.621 1.00 59.43  ? 279  ASP   B CG   1 
ATOM   15294 O OD1  . ASP   B  1 253 ? -10.277 -40.448 -53.913 1.00 60.37  ? 279  ASP   B OD1  1 
ATOM   15295 O OD2  . ASP   B  1 253 ? -10.207 -39.432 -55.869 1.00 61.74  ? 279  ASP   B OD2  1 
ATOM   15296 H H    . ASP   B  1 253 ? -8.851  -36.345 -52.526 0.00 52.37  ? 279  ASP   B H    1 
ATOM   15297 H HA   . ASP   B  1 253 ? -8.013  -38.980 -52.937 0.00 55.18  ? 279  ASP   B HA   1 
ATOM   15298 H HB2  . ASP   B  1 253 ? -10.355 -38.046 -53.052 0.00 57.92  ? 279  ASP   B HB2  1 
ATOM   15299 H HB3  . ASP   B  1 253 ? -9.925  -37.327 -54.625 0.00 57.34  ? 279  ASP   B HB3  1 
ATOM   15300 N N    . ARG   B  1 254 ? -6.930  -39.229 -55.240 1.00 53.82  ? 280  ARG   B N    1 
ATOM   15301 C CA   . ARG   B  1 254 ? -6.081  -39.368 -56.427 1.00 54.91  ? 280  ARG   B CA   1 
ATOM   15302 C C    . ARG   B  1 254 ? -6.630  -38.601 -57.631 1.00 55.36  ? 280  ARG   B C    1 
ATOM   15303 O O    . ARG   B  1 254 ? -5.845  -38.040 -58.395 1.00 55.69  ? 280  ARG   B O    1 
ATOM   15304 C CB   . ARG   B  1 254 ? -5.950  -40.858 -56.800 1.00 57.02  ? 280  ARG   B CB   1 
ATOM   15305 C CG   . ARG   B  1 254 ? -4.984  -41.145 -57.950 1.00 60.67  ? 280  ARG   B CG   1 
ATOM   15306 C CD   . ARG   B  1 254 ? -5.145  -42.568 -58.441 1.00 63.77  ? 280  ARG   B CD   1 
ATOM   15307 H H    . ARG   B  1 254 ? -7.188  -40.119 -54.825 0.00 57.53  ? 280  ARG   B H    1 
ATOM   15308 H HA   . ARG   B  1 254 ? -5.087  -38.984 -56.207 0.00 57.16  ? 280  ARG   B HA   1 
ATOM   15309 H HB2  . ARG   B  1 254 ? -5.590  -41.408 -55.932 0.00 61.11  ? 280  ARG   B HB2  1 
ATOM   15310 H HB3  . ARG   B  1 254 ? -6.931  -41.231 -57.093 0.00 61.63  ? 280  ARG   B HB3  1 
ATOM   15311 H HG2  . ARG   B  1 254 ? -5.166  -40.479 -58.792 0.00 64.33  ? 280  ARG   B HG2  1 
ATOM   15312 H HG3  . ARG   B  1 254 ? -3.960  -41.027 -57.598 0.00 64.11  ? 280  ARG   B HG3  1 
ATOM   15313 N N    . PHE   B  1 255 ? -7.954  -38.592 -57.810 1.00 55.22  ? 281  PHE   B N    1 
ATOM   15314 C CA   . PHE   B  1 255 ? -8.589  -37.928 -58.939 1.00 55.64  ? 281  PHE   B CA   1 
ATOM   15315 C C    . PHE   B  1 255 ? -9.243  -36.571 -58.602 1.00 55.00  ? 281  PHE   B C    1 
ATOM   15316 O O    . PHE   B  1 255 ? -10.019 -36.082 -59.410 1.00 55.14  ? 281  PHE   B O    1 
ATOM   15317 C CB   . PHE   B  1 255 ? -9.601  -38.900 -59.573 1.00 56.09  ? 281  PHE   B CB   1 
ATOM   15318 C CG   . PHE   B  1 255 ? -8.982  -40.210 -60.010 1.00 57.35  ? 281  PHE   B CG   1 
ATOM   15319 C CD1  . PHE   B  1 255 ? -7.869  -40.231 -60.834 1.00 58.48  ? 281  PHE   B CD1  1 
ATOM   15320 C CD2  . PHE   B  1 255 ? -9.534  -41.420 -59.627 1.00 58.54  ? 281  PHE   B CD2  1 
ATOM   15321 C CE1  . PHE   B  1 255 ? -7.304  -41.435 -61.238 1.00 59.40  ? 281  PHE   B CE1  1 
ATOM   15322 C CE2  . PHE   B  1 255 ? -8.969  -42.622 -60.037 1.00 59.42  ? 281  PHE   B CE2  1 
ATOM   15323 C CZ   . PHE   B  1 255 ? -7.858  -42.622 -60.839 1.00 59.24  ? 281  PHE   B CZ   1 
ATOM   15324 H H    . PHE   B  1 255 ? -8.620  -39.049 -57.194 0.00 59.04  ? 281  PHE   B H    1 
ATOM   15325 H HA   . PHE   B  1 255 ? -7.845  -37.714 -59.705 0.00 58.65  ? 281  PHE   B HA   1 
ATOM   15326 H HB2  . PHE   B  1 255 ? -10.383 -39.114 -58.846 0.00 60.93  ? 281  PHE   B HB2  1 
ATOM   15327 H HB3  . PHE   B  1 255 ? -10.036 -38.441 -60.460 0.00 60.60  ? 281  PHE   B HB3  1 
ATOM   15328 H HD1  . PHE   B  1 255 ? -7.424  -39.304 -61.154 0.00 62.61  ? 281  PHE   B HD1  1 
ATOM   15329 H HD2  . PHE   B  1 255 ? -10.404 -41.436 -58.992 0.00 65.00  ? 281  PHE   B HD2  1 
ATOM   15330 H HE1  . PHE   B  1 255 ? -6.434  -41.434 -61.872 0.00 64.78  ? 281  PHE   B HE1  1 
ATOM   15331 H HE2  . PHE   B  1 255 ? -9.403  -43.555 -59.721 0.00 67.13  ? 281  PHE   B HE2  1 
ATOM   15332 H HZ   . PHE   B  1 255 ? -7.423  -43.554 -61.157 0.00 66.41  ? 281  PHE   B HZ   1 
ATOM   15333 N N    . ALA   B  1 256 ? -8.899  -35.940 -57.458 1.00 54.46  ? 282  ALA   B N    1 
ATOM   15334 C CA   . ALA   B  1 256 ? -9.440  -34.628 -57.048 1.00 54.29  ? 282  ALA   B CA   1 
ATOM   15335 C C    . ALA   B  1 256 ? -9.208  -33.504 -58.051 1.00 54.00  ? 282  ALA   B C    1 
ATOM   15336 O O    . ALA   B  1 256 ? -10.047 -32.602 -58.146 1.00 54.21  ? 282  ALA   B O    1 
ATOM   15337 C CB   . ALA   B  1 256 ? -8.860  -34.221 -55.709 1.00 54.49  ? 282  ALA   B CB   1 
ATOM   15338 H H    . ALA   B  1 256 ? -8.242  -36.320 -56.785 0.00 56.38  ? 282  ALA   B H    1 
ATOM   15339 H HA   . ALA   B  1 256 ? -10.516 -34.698 -56.904 0.00 56.33  ? 282  ALA   B HA   1 
ATOM   15340 H HB1  . ALA   B  1 256 ? -9.096  -33.171 -55.539 0.00 54.95  ? 282  ALA   B HB1  1 
ATOM   15341 H HB2  . ALA   B  1 256 ? -9.302  -34.835 -54.925 0.00 55.86  ? 282  ALA   B HB2  1 
ATOM   15342 H HB3  . ALA   B  1 256 ? -7.779  -34.355 -55.726 0.00 54.99  ? 282  ALA   B HB3  1 
ATOM   15343 N N    . PHE   B  1 257 ? -8.059  -33.525 -58.763 1.00 53.35  ? 283  PHE   B N    1 
ATOM   15344 C CA   . PHE   B  1 257 ? -7.716  -32.475 -59.727 1.00 53.30  ? 283  PHE   B CA   1 
ATOM   15345 C C    . PHE   B  1 257 ? -7.755  -32.970 -61.187 1.00 53.64  ? 283  PHE   B C    1 
ATOM   15346 O O    . PHE   B  1 257 ? -7.119  -32.365 -62.044 1.00 53.38  ? 283  PHE   B O    1 
ATOM   15347 C CB   . PHE   B  1 257 ? -6.307  -31.935 -59.411 1.00 52.68  ? 283  PHE   B CB   1 
ATOM   15348 C CG   . PHE   B  1 257 ? -6.030  -31.584 -57.965 1.00 52.62  ? 283  PHE   B CG   1 
ATOM   15349 C CD1  . PHE   B  1 257 ? -6.990  -30.948 -57.187 1.00 53.12  ? 283  PHE   B CD1  1 
ATOM   15350 C CD2  . PHE   B  1 257 ? -4.788  -31.823 -57.406 1.00 53.21  ? 283  PHE   B CD2  1 
ATOM   15351 C CE1  . PHE   B  1 257 ? -6.727  -30.622 -55.859 1.00 53.67  ? 283  PHE   B CE1  1 
ATOM   15352 C CE2  . PHE   B  1 257 ? -4.514  -31.461 -56.093 1.00 53.83  ? 283  PHE   B CE2  1 
ATOM   15353 C CZ   . PHE   B  1 257 ? -5.487  -30.864 -55.327 1.00 53.44  ? 283  PHE   B CZ   1 
ATOM   15354 H H    . PHE   B  1 257 ? -7.346  -34.245 -58.691 0.00 54.00  ? 283  PHE   B H    1 
ATOM   15355 H HA   . PHE   B  1 257 ? -8.410  -31.638 -59.636 0.00 53.27  ? 283  PHE   B HA   1 
ATOM   15356 H HB2  . PHE   B  1 257 ? -5.583  -32.695 -59.704 0.00 52.04  ? 283  PHE   B HB2  1 
ATOM   15357 H HB3  . PHE   B  1 257 ? -6.140  -31.034 -59.999 0.00 51.54  ? 283  PHE   B HB3  1 
ATOM   15358 H HD1  . PHE   B  1 257 ? -7.973  -30.749 -57.587 0.00 52.19  ? 283  PHE   B HD1  1 
ATOM   15359 H HD2  . PHE   B  1 257 ? -4.018  -32.265 -58.013 0.00 51.48  ? 283  PHE   B HD2  1 
ATOM   15360 H HE1  . PHE   B  1 257 ? -7.489  -30.148 -55.259 0.00 51.99  ? 283  PHE   B HE1  1 
ATOM   15361 H HE2  . PHE   B  1 257 ? -3.540  -31.664 -55.672 0.00 51.28  ? 283  PHE   B HE2  1 
ATOM   15362 H HZ   . PHE   B  1 257 ? -5.280  -30.602 -54.303 0.00 50.93  ? 283  PHE   B HZ   1 
ATOM   15363 N N    . GLN   B  1 258 ? -8.482  -34.067 -61.464 1.00 54.29  ? 284  GLN   B N    1 
ATOM   15364 C CA   . GLN   B  1 258 ? -8.615  -34.687 -62.799 1.00 55.17  ? 284  GLN   B CA   1 
ATOM   15365 C C    . GLN   B  1 258 ? -9.035  -33.700 -63.911 1.00 54.87  ? 284  GLN   B C    1 
ATOM   15366 O O    . GLN   B  1 258 ? -8.460  -33.741 -64.998 1.00 54.74  ? 284  GLN   B O    1 
ATOM   15367 C CB   . GLN   B  1 258 ? -9.667  -35.825 -62.743 1.00 57.59  ? 284  GLN   B CB   1 
ATOM   15368 C CG   . GLN   B  1 258 ? -9.200  -37.206 -63.191 1.00 62.38  ? 284  GLN   B CG   1 
ATOM   15369 C CD   . GLN   B  1 258 ? -10.250 -38.279 -62.962 1.00 67.91  ? 284  GLN   B CD   1 
ATOM   15370 O OE1  . GLN   B  1 258 ? -11.313 -38.057 -62.350 1.00 69.14  ? 284  GLN   B OE1  1 
ATOM   15371 N NE2  . GLN   B  1 258 ? -9.972  -39.480 -63.455 1.00 69.10  ? 284  GLN   B NE2  1 
ATOM   15372 H H    . GLN   B  1 258 ? -9.015  -34.555 -60.751 0.00 56.16  ? 284  GLN   B H    1 
ATOM   15373 H HA   . GLN   B  1 258 ? -7.640  -35.085 -63.078 0.00 57.28  ? 284  GLN   B HA   1 
ATOM   15374 H HB2  . GLN   B  1 258 ? -10.034 -35.936 -61.723 0.00 60.84  ? 284  GLN   B HB2  1 
ATOM   15375 H HB3  . GLN   B  1 258 ? -10.501 -35.548 -63.385 0.00 61.18  ? 284  GLN   B HB3  1 
ATOM   15376 H HG2  . GLN   B  1 258 ? -8.988  -37.173 -64.259 0.00 66.49  ? 284  GLN   B HG2  1 
ATOM   15377 H HG3  . GLN   B  1 258 ? -8.303  -37.481 -62.639 0.00 66.01  ? 284  GLN   B HG3  1 
ATOM   15378 H HE21 . GLN   B  1 258 ? -9.100  -39.636 -63.952 0.00 74.72  ? 284  GLN   B HE21 1 
ATOM   15379 H HE22 . GLN   B  1 258 ? -10.631 -40.243 -63.335 0.00 75.60  ? 284  GLN   B HE22 1 
ATOM   15380 N N    . ASN   B  1 259 ? -10.038 -32.834 -63.646 1.00 54.53  ? 285  ASN   B N    1 
ATOM   15381 C CA   . ASN   B  1 259 ? -10.545 -31.865 -64.628 1.00 54.77  ? 285  ASN   B CA   1 
ATOM   15382 C C    . ASN   B  1 259 ? -9.859  -30.499 -64.591 1.00 52.60  ? 285  ASN   B C    1 
ATOM   15383 O O    . ASN   B  1 259 ? -10.206 -29.657 -65.415 1.00 52.82  ? 285  ASN   B O    1 
ATOM   15384 C CB   . ASN   B  1 259 ? -12.061 -31.660 -64.459 1.00 58.70  ? 285  ASN   B CB   1 
ATOM   15385 C CG   . ASN   B  1 259 ? -12.872 -32.883 -64.516 1.00 66.78  ? 285  ASN   B CG   1 
ATOM   15386 O OD1  . ASN   B  1 259 ? -14.070 -32.803 -64.200 1.00 68.67  ? 285  ASN   B OD1  1 
ATOM   15387 N ND2  . ASN   B  1 259 ? -12.428 -33.997 -65.068 1.00 71.04  ? 285  ASN   B ND2  1 
ATOM   15388 H H    . ASN   B  1 259 ? -10.518 -32.786 -62.753 0.00 56.58  ? 285  ASN   B H    1 
ATOM   15389 H HA   . ASN   B  1 259 ? -10.399 -32.264 -65.630 0.00 57.24  ? 285  ASN   B HA   1 
ATOM   15390 H HB2  . ASN   B  1 259 ? -12.241 -31.193 -63.492 0.00 60.96  ? 285  ASN   B HB2  1 
ATOM   15391 H HB3  . ASN   B  1 259 ? -12.421 -31.006 -65.252 0.00 61.40  ? 285  ASN   B HB3  1 
ATOM   15392 H HD21 . ASN   B  1 259 ? -12.717 -34.572 -64.300 0.00 75.31  ? 285  ASN   B HD21 1 
ATOM   15393 H HD22 . ASN   B  1 259 ? -11.590 -34.094 -65.632 0.00 74.90  ? 285  ASN   B HD22 1 
ATOM   15394 N N    . LEU   B  1 260 ? -8.900  -30.263 -63.668 1.00 50.39  ? 286  LEU   B N    1 
ATOM   15395 C CA   . LEU   B  1 260 ? -8.214  -28.972 -63.556 1.00 49.02  ? 286  LEU   B CA   1 
ATOM   15396 C C    . LEU   B  1 260 ? -7.054  -28.898 -64.553 1.00 47.39  ? 286  LEU   B C    1 
ATOM   15397 O O    . LEU   B  1 260 ? -5.896  -28.713 -64.179 1.00 47.00  ? 286  LEU   B O    1 
ATOM   15398 C CB   . LEU   B  1 260 ? -7.735  -28.730 -62.107 1.00 48.97  ? 286  LEU   B CB   1 
ATOM   15399 C CG   . LEU   B  1 260 ? -8.803  -28.875 -61.015 1.00 49.75  ? 286  LEU   B CG   1 
ATOM   15400 C CD1  . LEU   B  1 260 ? -8.229  -28.548 -59.655 1.00 50.11  ? 286  LEU   B CD1  1 
ATOM   15401 C CD2  . LEU   B  1 260 ? -10.018 -27.984 -61.283 1.00 50.27  ? 286  LEU   B CD2  1 
ATOM   15402 H H    . LEU   B  1 260 ? -8.553  -30.953 -63.012 0.00 50.84  ? 286  LEU   B H    1 
ATOM   15403 H HA   . LEU   B  1 260 ? -8.899  -28.162 -63.809 0.00 48.72  ? 286  LEU   B HA   1 
ATOM   15404 H HB2  . LEU   B  1 260 ? -6.938  -29.438 -61.877 0.00 47.89  ? 286  LEU   B HB2  1 
ATOM   15405 H HB3  . LEU   B  1 260 ? -7.352  -27.713 -62.039 0.00 47.45  ? 286  LEU   B HB3  1 
ATOM   15406 H HG   . LEU   B  1 260 ? -9.148  -29.907 -60.993 0.00 49.56  ? 286  LEU   B HG   1 
ATOM   15407 H HD11 . LEU   B  1 260 ? -8.945  -28.843 -58.889 0.00 49.03  ? 286  LEU   B HD11 1 
ATOM   15408 H HD12 . LEU   B  1 260 ? -7.291  -29.084 -59.518 0.00 48.52  ? 286  LEU   B HD12 1 
ATOM   15409 H HD13 . LEU   B  1 260 ? -8.052  -27.475 -59.598 0.00 48.27  ? 286  LEU   B HD13 1 
ATOM   15410 H HD21 . LEU   B  1 260 ? -10.404 -27.619 -60.333 0.00 49.66  ? 286  LEU   B HD21 1 
ATOM   15411 H HD22 . LEU   B  1 260 ? -9.715  -27.137 -61.895 0.00 49.51  ? 286  LEU   B HD22 1 
ATOM   15412 H HD23 . LEU   B  1 260 ? -10.782 -28.564 -61.799 0.00 50.46  ? 286  LEU   B HD23 1 
ATOM   15413 N N    . THR   B  1 261 ? -7.404  -28.978 -65.838 1.00 46.20  ? 287  THR   B N    1 
ATOM   15414 C CA   . THR   B  1 261 ? -6.448  -28.982 -66.942 1.00 45.63  ? 287  THR   B CA   1 
ATOM   15415 C C    . THR   B  1 261 ? -5.771  -27.635 -67.160 1.00 44.62  ? 287  THR   B C    1 
ATOM   15416 O O    . THR   B  1 261 ? -4.637  -27.610 -67.639 1.00 44.30  ? 287  THR   B O    1 
ATOM   15417 C CB   . THR   B  1 261 ? -7.131  -29.489 -68.212 1.00 47.07  ? 287  THR   B CB   1 
ATOM   15418 O OG1  . THR   B  1 261 ? -8.234  -28.629 -68.511 1.00 48.81  ? 287  THR   B OG1  1 
ATOM   15419 C CG2  . THR   B  1 261 ? -7.603  -30.936 -68.073 1.00 47.03  ? 287  THR   B CG2  1 
ATOM   15420 H H    . THR   B  1 261 ? -8.374  -29.021 -66.138 0.00 46.67  ? 287  THR   B H    1 
ATOM   15421 H HA   . THR   B  1 261 ? -5.657  -29.690 -66.699 0.00 45.55  ? 287  THR   B HA   1 
ATOM   15422 H HB   . THR   B  1 261 ? -6.425  -29.446 -69.039 0.00 47.99  ? 287  THR   B HB   1 
ATOM   15423 H HG1  . THR   B  1 261 ? -8.795  -29.005 -69.236 0.00 50.48  ? 287  THR   B HG1  1 
ATOM   15424 H HG21 . THR   B  1 261 ? -7.940  -31.314 -69.037 0.00 49.23  ? 287  THR   B HG21 1 
ATOM   15425 H HG22 . THR   B  1 261 ? -6.790  -31.560 -67.704 0.00 48.46  ? 287  THR   B HG22 1 
ATOM   15426 H HG23 . THR   B  1 261 ? -8.430  -30.989 -67.366 0.00 48.69  ? 287  THR   B HG23 1 
ATOM   15427 N N    . GLN   B  1 262 ? -6.431  -26.522 -66.781 1.00 43.51  ? 288  GLN   B N    1 
ATOM   15428 C CA   . GLN   B  1 262 ? -5.852  -25.191 -66.935 1.00 42.47  ? 288  GLN   B CA   1 
ATOM   15429 C C    . GLN   B  1 262 ? -5.166  -24.673 -65.672 1.00 41.34  ? 288  GLN   B C    1 
ATOM   15430 O O    . GLN   B  1 262 ? -4.812  -23.491 -65.639 1.00 41.63  ? 288  GLN   B O    1 
ATOM   15431 C CB   . GLN   B  1 262 ? -6.948  -24.192 -67.367 1.00 44.07  ? 288  GLN   B CB   1 
ATOM   15432 C CG   . GLN   B  1 262 ? -7.648  -24.549 -68.676 1.00 46.90  ? 288  GLN   B CG   1 
ATOM   15433 C CD   . GLN   B  1 262 ? -6.696  -24.670 -69.847 1.00 51.81  ? 288  GLN   B CD   1 
ATOM   15434 O OE1  . GLN   B  1 262 ? -6.640  -25.699 -70.529 1.00 54.41  ? 288  GLN   B OE1  1 
ATOM   15435 N NE2  . GLN   B  1 262 ? -5.940  -23.622 -70.125 1.00 51.94  ? 288  GLN   B NE2  1 
ATOM   15436 H H    . GLN   B  1 262 ? -7.366  -26.503 -66.383 0.00 42.83  ? 288  GLN   B H    1 
ATOM   15437 H HA   . GLN   B  1 262 ? -5.089  -25.204 -67.713 0.00 41.06  ? 288  GLN   B HA   1 
ATOM   15438 H HB2  . GLN   B  1 262 ? -7.709  -24.147 -66.590 0.00 42.94  ? 288  GLN   B HB2  1 
ATOM   15439 H HB3  . GLN   B  1 262 ? -6.503  -23.207 -67.502 0.00 42.59  ? 288  GLN   B HB3  1 
ATOM   15440 H HG2  . GLN   B  1 262 ? -8.165  -25.500 -68.562 0.00 46.97  ? 288  GLN   B HG2  1 
ATOM   15441 H HG3  . GLN   B  1 262 ? -8.363  -23.762 -68.912 0.00 46.74  ? 288  GLN   B HG3  1 
ATOM   15442 H HE21 . GLN   B  1 262 ? -6.027  -22.769 -69.583 0.00 50.99  ? 288  GLN   B HE21 1 
ATOM   15443 H HE22 . GLN   B  1 262 ? -5.290  -23.660 -70.903 0.00 51.49  ? 288  GLN   B HE22 1 
ATOM   15444 N N    . LEU   B  1 263 ? -4.946  -25.523 -64.645 1.00 40.09  ? 289  LEU   B N    1 
ATOM   15445 C CA   . LEU   B  1 263 ? -4.342  -25.046 -63.398 1.00 39.05  ? 289  LEU   B CA   1 
ATOM   15446 C C    . LEU   B  1 263 ? -2.903  -24.584 -63.578 1.00 38.25  ? 289  LEU   B C    1 
ATOM   15447 O O    . LEU   B  1 263 ? -2.082  -25.321 -64.116 1.00 38.26  ? 289  LEU   B O    1 
ATOM   15448 C CB   . LEU   B  1 263 ? -4.430  -26.088 -62.266 1.00 38.80  ? 289  LEU   B CB   1 
ATOM   15449 C CG   . LEU   B  1 263 ? -4.547  -25.515 -60.832 1.00 39.95  ? 289  LEU   B CG   1 
ATOM   15450 C CD1  . LEU   B  1 263 ? -5.980  -24.981 -60.553 1.00 40.19  ? 289  LEU   B CD1  1 
ATOM   15451 C CD2  . LEU   B  1 263 ? -4.179  -26.551 -59.810 1.00 40.57  ? 289  LEU   B CD2  1 
ATOM   15452 H H    . LEU   B  1 263 ? -5.140  -26.519 -64.655 0.00 38.06  ? 289  LEU   B H    1 
ATOM   15453 H HA   . LEU   B  1 263 ? -4.929  -24.181 -63.102 0.00 35.83  ? 289  LEU   B HA   1 
ATOM   15454 H HB2  . LEU   B  1 263 ? -5.303  -26.717 -62.430 0.00 36.26  ? 289  LEU   B HB2  1 
ATOM   15455 H HB3  . LEU   B  1 263 ? -3.531  -26.703 -62.301 0.00 35.60  ? 289  LEU   B HB3  1 
ATOM   15456 H HG   . LEU   B  1 263 ? -3.853  -24.683 -60.722 0.00 35.85  ? 289  LEU   B HG   1 
ATOM   15457 H HD11 . LEU   B  1 263 ? -6.050  -24.701 -59.503 0.00 36.66  ? 289  LEU   B HD11 1 
ATOM   15458 H HD12 . LEU   B  1 263 ? -6.174  -24.107 -61.171 0.00 36.92  ? 289  LEU   B HD12 1 
ATOM   15459 H HD13 . LEU   B  1 263 ? -6.703  -25.763 -60.777 0.00 37.50  ? 289  LEU   B HD13 1 
ATOM   15460 H HD21 . LEU   B  1 263 ? -4.274  -26.106 -58.821 0.00 36.63  ? 289  LEU   B HD21 1 
ATOM   15461 H HD22 . LEU   B  1 263 ? -4.856  -27.399 -59.906 0.00 37.49  ? 289  LEU   B HD22 1 
ATOM   15462 H HD23 . LEU   B  1 263 ? -3.151  -26.870 -59.976 0.00 36.72  ? 289  LEU   B HD23 1 
ATOM   15463 N N    . ARG   B  1 264 ? -2.625  -23.332 -63.170 1.00 37.42  ? 290  ARG   B N    1 
ATOM   15464 C CA   . ARG   B  1 264 ? -1.309  -22.688 -63.218 1.00 37.15  ? 290  ARG   B CA   1 
ATOM   15465 C C    . ARG   B  1 264 ? -0.767  -22.472 -61.795 1.00 36.26  ? 290  ARG   B C    1 
ATOM   15466 O O    . ARG   B  1 264 ? 0.444   -22.451 -61.619 1.00 36.19  ? 290  ARG   B O    1 
ATOM   15467 C CB   . ARG   B  1 264 ? -1.367  -21.316 -63.934 1.00 38.71  ? 290  ARG   B CB   1 
ATOM   15468 C CG   . ARG   B  1 264 ? -2.085  -21.281 -65.292 1.00 42.30  ? 290  ARG   B CG   1 
ATOM   15469 C CD   . ARG   B  1 264 ? -1.456  -22.203 -66.281 1.00 45.01  ? 290  ARG   B CD   1 
ATOM   15470 N NE   . ARG   B  1 264 ? -1.533  -21.753 -67.679 1.00 47.70  ? 290  ARG   B NE   1 
ATOM   15471 C CZ   . ARG   B  1 264 ? -2.463  -22.095 -68.573 1.00 49.00  ? 290  ARG   B CZ   1 
ATOM   15472 N NH1  . ARG   B  1 264 ? -3.490  -22.863 -68.222 1.00 47.04  ? 290  ARG   B NH1  1 
ATOM   15473 N NH2  . ARG   B  1 264 ? -2.387  -21.647 -69.821 1.00 49.37  ? 290  ARG   B NH2  1 
ATOM   15474 H H    . ARG   B  1 264 ? -3.330  -22.704 -62.797 0.00 33.20  ? 290  ARG   B H    1 
ATOM   15475 H HA   . ARG   B  1 264 ? -0.599  -23.298 -63.771 0.00 32.51  ? 290  ARG   B HA   1 
ATOM   15476 H HB2  . ARG   B  1 264 ? -1.889  -20.617 -63.283 0.00 33.77  ? 290  ARG   B HB2  1 
ATOM   15477 H HB3  . ARG   B  1 264 ? -0.348  -20.964 -64.090 0.00 33.62  ? 290  ARG   B HB3  1 
ATOM   15478 H HG2  . ARG   B  1 264 ? -3.125  -21.579 -65.161 0.00 38.53  ? 290  ARG   B HG2  1 
ATOM   15479 H HG3  . ARG   B  1 264 ? -2.034  -20.270 -65.694 0.00 38.15  ? 290  ARG   B HG3  1 
ATOM   15480 H HD2  . ARG   B  1 264 ? -0.394  -22.252 -66.043 0.00 40.86  ? 290  ARG   B HD2  1 
ATOM   15481 H HD3  . ARG   B  1 264 ? -1.870  -23.204 -66.171 0.00 41.53  ? 290  ARG   B HD3  1 
ATOM   15482 H HE   . ARG   B  1 264 ? -0.762  -21.179 -68.008 0.00 44.21  ? 290  ARG   B HE   1 
ATOM   15483 H HH11 . ARG   B  1 264 ? -3.615  -23.228 -67.284 0.00 44.50  ? 290  ARG   B HH11 1 
ATOM   15484 H HH12 . ARG   B  1 264 ? -4.193  -23.092 -68.918 0.00 45.28  ? 290  ARG   B HH12 1 
ATOM   15485 H HH21 . ARG   B  1 264 ? -1.615  -21.053 -70.106 0.00 46.98  ? 290  ARG   B HH21 1 
ATOM   15486 H HH22 . ARG   B  1 264 ? -3.107  -21.885 -70.496 0.00 47.71  ? 290  ARG   B HH22 1 
ATOM   15487 N N    . TYR   B  1 265 ? -1.649  -22.269 -60.791 1.00 35.52  ? 291  TYR   B N    1 
ATOM   15488 C CA   . TYR   B  1 265 ? -1.250  -21.984 -59.415 1.00 34.85  ? 291  TYR   B CA   1 
ATOM   15489 C C    . TYR   B  1 265 ? -1.910  -22.966 -58.452 1.00 33.97  ? 291  TYR   B C    1 
ATOM   15490 O O    . TYR   B  1 265 ? -3.123  -23.114 -58.482 1.00 33.90  ? 291  TYR   B O    1 
ATOM   15491 C CB   . TYR   B  1 265 ? -1.670  -20.553 -59.050 1.00 34.75  ? 291  TYR   B CB   1 
ATOM   15492 C CG   . TYR   B  1 265 ? -1.010  -19.488 -59.891 1.00 35.76  ? 291  TYR   B CG   1 
ATOM   15493 C CD1  . TYR   B  1 265 ? -1.556  -19.096 -61.108 1.00 37.08  ? 291  TYR   B CD1  1 
ATOM   15494 C CD2  . TYR   B  1 265 ? 0.096   -18.796 -59.427 1.00 36.76  ? 291  TYR   B CD2  1 
ATOM   15495 C CE1  . TYR   B  1 265 ? -0.945  -18.128 -61.897 1.00 38.06  ? 291  TYR   B CE1  1 
ATOM   15496 C CE2  . TYR   B  1 265 ? 0.709   -17.812 -60.199 1.00 38.21  ? 291  TYR   B CE2  1 
ATOM   15497 C CZ   . TYR   B  1 265 ? 0.195   -17.495 -61.445 1.00 39.63  ? 291  TYR   B CZ   1 
ATOM   15498 O OH   . TYR   B  1 265 ? 0.757   -16.490 -62.199 1.00 42.52  ? 291  TYR   B OH   1 
ATOM   15499 H H    . TYR   B  1 265 ? -2.658  -22.278 -60.903 0.00 30.47  ? 291  TYR   B H    1 
ATOM   15500 H HA   . TYR   B  1 265 ? -0.170  -22.053 -59.299 0.00 28.55  ? 291  TYR   B HA   1 
ATOM   15501 H HB2  . TYR   B  1 265 ? -2.744  -20.450 -59.183 0.00 28.98  ? 291  TYR   B HB2  1 
ATOM   15502 H HB3  . TYR   B  1 265 ? -1.409  -20.368 -58.009 0.00 28.25  ? 291  TYR   B HB3  1 
ATOM   15503 H HD1  . TYR   B  1 265 ? -2.429  -19.606 -61.476 0.00 31.64  ? 291  TYR   B HD1  1 
ATOM   15504 H HD2  . TYR   B  1 265 ? 0.533   -19.072 -58.481 0.00 29.53  ? 291  TYR   B HD2  1 
ATOM   15505 H HE1  . TYR   B  1 265 ? -1.370  -17.857 -62.848 0.00 32.47  ? 291  TYR   B HE1  1 
ATOM   15506 H HE2  . TYR   B  1 265 ? 1.595   -17.321 -59.829 0.00 30.81  ? 291  TYR   B HE2  1 
ATOM   15507 H HH   . TYR   B  1 265 ? 1.572   -16.130 -61.761 0.00 35.60  ? 291  TYR   B HH   1 
ATOM   15508 N N    . LEU   B  1 266 ? -1.113  -23.633 -57.602 1.00 33.41  ? 292  LEU   B N    1 
ATOM   15509 C CA   . LEU   B  1 266 ? -1.636  -24.573 -56.619 1.00 33.38  ? 292  LEU   B CA   1 
ATOM   15510 C C    . LEU   B  1 266 ? -0.927  -24.323 -55.298 1.00 33.88  ? 292  LEU   B C    1 
ATOM   15511 O O    . LEU   B  1 266 ? 0.298   -24.385 -55.232 1.00 34.26  ? 292  LEU   B O    1 
ATOM   15512 C CB   . LEU   B  1 266 ? -1.446  -26.023 -57.090 1.00 32.96  ? 292  LEU   B CB   1 
ATOM   15513 C CG   . LEU   B  1 266 ? -1.908  -27.150 -56.145 1.00 33.73  ? 292  LEU   B CG   1 
ATOM   15514 C CD1  . LEU   B  1 266 ? -3.397  -27.071 -55.827 1.00 33.86  ? 292  LEU   B CD1  1 
ATOM   15515 C CD2  . LEU   B  1 266 ? -1.581  -28.506 -56.753 1.00 34.23  ? 292  LEU   B CD2  1 
ATOM   15516 H H    . LEU   B  1 266 ? -0.102  -23.544 -57.571 0.00 27.06  ? 292  LEU   B H    1 
ATOM   15517 H HA   . LEU   B  1 266 ? -2.700  -24.399 -56.474 0.00 27.93  ? 292  LEU   B HA   1 
ATOM   15518 H HB2  . LEU   B  1 266 ? -2.000  -26.148 -58.018 0.00 28.06  ? 292  LEU   B HB2  1 
ATOM   15519 H HB3  . LEU   B  1 266 ? -0.385  -26.178 -57.280 0.00 27.40  ? 292  LEU   B HB3  1 
ATOM   15520 H HG   . LEU   B  1 266 ? -1.363  -27.085 -55.204 0.00 28.46  ? 292  LEU   B HG   1 
ATOM   15521 H HD11 . LEU   B  1 266 ? -3.673  -27.929 -55.215 0.00 29.73  ? 292  LEU   B HD11 1 
ATOM   15522 H HD12 . LEU   B  1 266 ? -3.604  -26.157 -55.273 0.00 29.10  ? 292  LEU   B HD12 1 
ATOM   15523 H HD13 . LEU   B  1 266 ? -3.964  -27.085 -56.756 0.00 29.76  ? 292  LEU   B HD13 1 
ATOM   15524 H HD21 . LEU   B  1 266 ? -1.981  -29.294 -56.117 0.00 30.15  ? 292  LEU   B HD21 1 
ATOM   15525 H HD22 . LEU   B  1 266 ? -2.017  -28.567 -57.749 0.00 30.15  ? 292  LEU   B HD22 1 
ATOM   15526 H HD23 . LEU   B  1 266 ? -0.497  -28.588 -56.808 0.00 29.49  ? 292  LEU   B HD23 1 
ATOM   15527 N N    . ASN   B  1 267 ? -1.694  -23.979 -54.259 1.00 33.52  ? 293  ASN   B N    1 
ATOM   15528 C CA   . ASN   B  1 267 ? -1.128  -23.701 -52.952 1.00 33.56  ? 293  ASN   B CA   1 
ATOM   15529 C C    . ASN   B  1 267 ? -1.575  -24.766 -51.950 1.00 33.70  ? 293  ASN   B C    1 
ATOM   15530 O O    . ASN   B  1 267 ? -2.749  -24.840 -51.591 1.00 33.52  ? 293  ASN   B O    1 
ATOM   15531 C CB   . ASN   B  1 267 ? -1.514  -22.296 -52.494 1.00 33.95  ? 293  ASN   B CB   1 
ATOM   15532 C CG   . ASN   B  1 267 ? -0.667  -21.744 -51.376 1.00 36.45  ? 293  ASN   B CG   1 
ATOM   15533 O OD1  . ASN   B  1 267 ? -0.014  -22.493 -50.653 1.00 35.84  ? 293  ASN   B OD1  1 
ATOM   15534 N ND2  . ASN   B  1 267 ? -0.746  -20.448 -51.086 1.00 38.53  ? 293  ASN   B ND2  1 
ATOM   15535 H H    . ASN   B  1 267 ? -2.704  -23.886 -54.290 0.00 27.62  ? 293  ASN   B H    1 
ATOM   15536 H HA   . ASN   B  1 267 ? -0.044  -23.734 -53.016 0.00 26.52  ? 293  ASN   B HA   1 
ATOM   15537 H HB2  . ASN   B  1 267 ? -1.431  -21.658 -53.372 0.00 26.95  ? 293  ASN   B HB2  1 
ATOM   15538 H HB3  . ASN   B  1 267 ? -2.535  -22.304 -52.124 0.00 27.39  ? 293  ASN   B HB3  1 
ATOM   15539 H HD21 . ASN   B  1 267 ? -0.231  -20.046 -50.309 0.00 30.49  ? 293  ASN   B HD21 1 
ATOM   15540 N N    . LEU   B  1 268 ? -0.628  -25.613 -51.531 1.00 33.54  ? 294  LEU   B N    1 
ATOM   15541 C CA   . LEU   B  1 268 ? -0.853  -26.674 -50.556 1.00 33.99  ? 294  LEU   B CA   1 
ATOM   15542 C C    . LEU   B  1 268 ? 0.041   -26.463 -49.328 1.00 34.46  ? 294  LEU   B C    1 
ATOM   15543 O O    . LEU   B  1 268 ? 0.467   -27.432 -48.700 1.00 35.13  ? 294  LEU   B O    1 
ATOM   15544 C CB   . LEU   B  1 268 ? -0.549  -28.034 -51.227 1.00 34.19  ? 294  LEU   B CB   1 
ATOM   15545 C CG   . LEU   B  1 268 ? -1.604  -28.569 -52.184 1.00 35.75  ? 294  LEU   B CG   1 
ATOM   15546 C CD1  . LEU   B  1 268 ? -1.070  -29.773 -52.965 1.00 36.10  ? 294  LEU   B CD1  1 
ATOM   15547 C CD2  . LEU   B  1 268 ? -2.867  -28.956 -51.433 1.00 36.73  ? 294  LEU   B CD2  1 
ATOM   15548 H H    . LEU   B  1 268 ? 0.334   -25.583 -51.853 0.00 26.80  ? 294  LEU   B H    1 
ATOM   15549 H HA   . LEU   B  1 268 ? -1.880  -26.660 -50.197 0.00 28.29  ? 294  LEU   B HA   1 
ATOM   15550 H HB2  . LEU   B  1 268 ? 0.358   -27.916 -51.816 0.00 28.25  ? 294  LEU   B HB2  1 
ATOM   15551 H HB3  . LEU   B  1 268 ? -0.397  -28.802 -50.471 0.00 28.77  ? 294  LEU   B HB3  1 
ATOM   15552 H HG   . LEU   B  1 268 ? -1.863  -27.789 -52.900 0.00 30.64  ? 294  LEU   B HG   1 
ATOM   15553 H HD11 . LEU   B  1 268 ? -1.835  -30.115 -53.661 0.00 32.01  ? 294  LEU   B HD11 1 
ATOM   15554 H HD12 . LEU   B  1 268 ? -0.179  -29.474 -53.515 0.00 31.15  ? 294  LEU   B HD12 1 
ATOM   15555 H HD13 . LEU   B  1 268 ? -0.824  -30.568 -52.263 0.00 31.72  ? 294  LEU   B HD13 1 
ATOM   15556 H HD21 . LEU   B  1 268 ? -3.498  -29.551 -52.091 0.00 32.88  ? 294  LEU   B HD21 1 
ATOM   15557 H HD22 . LEU   B  1 268 ? -2.602  -29.537 -50.551 0.00 32.45  ? 294  LEU   B HD22 1 
ATOM   15558 H HD23 . LEU   B  1 268 ? -3.408  -28.059 -51.140 0.00 32.19  ? 294  LEU   B HD23 1 
ATOM   15559 N N    . SER   B  1 269 ? 0.317   -25.199 -48.980 1.00 33.91  ? 295  SER   B N    1 
ATOM   15560 C CA   . SER   B  1 269 ? 1.155   -24.856 -47.853 1.00 33.72  ? 295  SER   B CA   1 
ATOM   15561 C C    . SER   B  1 269 ? 0.443   -25.184 -46.576 1.00 33.64  ? 295  SER   B C    1 
ATOM   15562 O O    . SER   B  1 269 ? -0.755  -24.981 -46.479 1.00 33.19  ? 295  SER   B O    1 
ATOM   15563 C CB   . SER   B  1 269 ? 1.467   -23.364 -47.844 1.00 34.21  ? 295  SER   B CB   1 
ATOM   15564 O OG   . SER   B  1 269 ? 2.093   -22.986 -49.052 1.00 35.74  ? 295  SER   B OG   1 
ATOM   15565 H H    . SER   B  1 269 ? -0.060  -24.385 -49.456 0.00 26.77  ? 295  SER   B H    1 
ATOM   15566 H HA   . SER   B  1 269 ? 2.089   -25.413 -47.906 0.00 26.10  ? 295  SER   B HA   1 
ATOM   15567 H HB2  . SER   B  1 269 ? 0.542   -22.801 -47.730 0.00 26.38  ? 295  SER   B HB2  1 
ATOM   15568 H HB3  . SER   B  1 269 ? 2.138   -23.148 -47.014 0.00 25.89  ? 295  SER   B HB3  1 
ATOM   15569 H HG   . SER   B  1 269 ? 1.406   -22.809 -49.747 0.00 27.67  ? 295  SER   B HG   1 
ATOM   15570 N N    . SER   B  1 270 ? 1.169   -25.695 -45.583 1.00 33.50  ? 296  SER   B N    1 
ATOM   15571 C CA   . SER   B  1 270 ? 0.601   -25.997 -44.283 1.00 33.87  ? 296  SER   B CA   1 
ATOM   15572 C C    . SER   B  1 270 ? -0.651  -26.879 -44.360 1.00 34.41  ? 296  SER   B C    1 
ATOM   15573 O O    . SER   B  1 270 ? -1.715  -26.531 -43.853 1.00 34.32  ? 296  SER   B O    1 
ATOM   15574 C CB   . SER   B  1 270 ? 0.344   -24.704 -43.519 1.00 34.71  ? 296  SER   B CB   1 
ATOM   15575 O OG   . SER   B  1 270 ? 0.131   -24.949 -42.142 1.00 36.53  ? 296  SER   B OG   1 
ATOM   15576 H H    . SER   B  1 270 ? 2.156   -25.919 -45.651 0.00 26.02  ? 296  SER   B H    1 
ATOM   15577 H HA   . SER   B  1 270 ? 1.352   -26.567 -43.737 0.00 26.99  ? 296  SER   B HA   1 
ATOM   15578 H HB2  . SER   B  1 270 ? 1.212   -24.055 -43.626 0.00 27.06  ? 296  SER   B HB2  1 
ATOM   15579 H HB3  . SER   B  1 270 ? -0.530  -24.204 -43.933 0.00 27.77  ? 296  SER   B HB3  1 
ATOM   15580 H HG   . SER   B  1 270 ? 0.136   -24.092 -41.639 0.00 29.48  ? 296  SER   B HG   1 
ATOM   15581 N N    . THR   B  1 271 ? -0.521  -27.975 -45.095 1.00 34.56  ? 297  THR   B N    1 
ATOM   15582 C CA   . THR   B  1 271 ? -1.541  -29.008 -45.198 1.00 35.38  ? 297  THR   B CA   1 
ATOM   15583 C C    . THR   B  1 271 ? -1.022  -30.342 -44.564 1.00 36.48  ? 297  THR   B C    1 
ATOM   15584 O O    . THR   B  1 271 ? -1.682  -31.374 -44.708 1.00 36.40  ? 297  THR   B O    1 
ATOM   15585 C CB   . THR   B  1 271 ? -2.024  -29.153 -46.650 1.00 36.07  ? 297  THR   B CB   1 
ATOM   15586 O OG1  . THR   B  1 271 ? -0.919  -29.432 -47.503 1.00 36.48  ? 297  THR   B OG1  1 
ATOM   15587 C CG2  . THR   B  1 271 ? -2.773  -27.921 -47.149 1.00 35.92  ? 297  THR   B CG2  1 
ATOM   15588 H H    . THR   B  1 271 ? 0.309   -28.192 -45.637 0.00 28.60  ? 297  THR   B H    1 
ATOM   15589 H HA   . THR   B  1 271 ? -2.411  -28.723 -44.608 0.00 30.77  ? 297  THR   B HA   1 
ATOM   15590 H HB   . THR   B  1 271 ? -2.716  -29.991 -46.695 0.00 32.02  ? 297  THR   B HB   1 
ATOM   15591 H HG1  . THR   B  1 271 ? -0.373  -28.618 -47.662 0.00 30.91  ? 297  THR   B HG1  1 
ATOM   15592 H HG21 . THR   B  1 271 ? -3.067  -28.061 -48.189 0.00 31.18  ? 297  THR   B HG21 1 
ATOM   15593 H HG22 . THR   B  1 271 ? -3.667  -27.760 -46.549 0.00 31.36  ? 297  THR   B HG22 1 
ATOM   15594 H HG23 . THR   B  1 271 ? -2.134  -27.042 -47.079 0.00 30.43  ? 297  THR   B HG23 1 
ATOM   15595 N N    . SER   B  1 272 ? 0.122   -30.292 -43.806 1.00 37.16  ? 298  SER   B N    1 
ATOM   15596 C CA   . SER   B  1 272 ? 0.738   -31.412 -43.109 1.00 38.18  ? 298  SER   B CA   1 
ATOM   15597 C C    . SER   B  1 272 ? 0.993   -32.602 -44.036 1.00 38.85  ? 298  SER   B C    1 
ATOM   15598 O O    . SER   B  1 272 ? 0.924   -33.749 -43.602 1.00 38.82  ? 298  SER   B O    1 
ATOM   15599 C CB   . SER   B  1 272 ? -0.116  -31.802 -41.902 1.00 39.40  ? 298  SER   B CB   1 
ATOM   15600 O OG   . SER   B  1 272 ? -0.120  -30.769 -40.933 1.00 41.62  ? 298  SER   B OG   1 
ATOM   15601 H H    . SER   B  1 272 ? 0.652   -29.443 -43.645 0.00 31.70  ? 298  SER   B H    1 
ATOM   15602 H HA   . SER   B  1 272 ? 1.712   -31.092 -42.741 0.00 33.18  ? 298  SER   B HA   1 
ATOM   15603 H HB2  . SER   B  1 272 ? -1.153  -31.921 -42.211 0.00 35.97  ? 298  SER   B HB2  1 
ATOM   15604 H HB3  . SER   B  1 272 ? 0.255   -32.717 -41.442 0.00 35.91  ? 298  SER   B HB3  1 
ATOM   15605 H HG   . SER   B  1 272 ? -0.687  -30.012 -41.236 0.00 37.20  ? 298  SER   B HG   1 
ATOM   15606 N N    . LEU   B  1 273 ? 1.340   -32.327 -45.297 1.00 39.12  ? 299  LEU   B N    1 
ATOM   15607 C CA   . LEU   B  1 273 ? 1.598   -33.383 -46.263 1.00 40.04  ? 299  LEU   B CA   1 
ATOM   15608 C C    . LEU   B  1 273 ? 2.929   -34.098 -46.010 1.00 40.86  ? 299  LEU   B C    1 
ATOM   15609 O O    . LEU   B  1 273 ? 3.947   -33.453 -45.793 1.00 40.19  ? 299  LEU   B O    1 
ATOM   15610 C CB   . LEU   B  1 273 ? 1.634   -32.824 -47.702 1.00 40.27  ? 299  LEU   B CB   1 
ATOM   15611 C CG   . LEU   B  1 273 ? 0.293   -32.425 -48.328 1.00 42.06  ? 299  LEU   B CG   1 
ATOM   15612 C CD1  . LEU   B  1 273 ? 0.516   -31.568 -49.575 1.00 42.74  ? 299  LEU   B CD1  1 
ATOM   15613 C CD2  . LEU   B  1 273 ? -0.565  -33.657 -48.683 1.00 42.10  ? 299  LEU   B CD2  1 
ATOM   15614 H H    . LEU   B  1 273 ? 1.464   -31.392 -45.672 0.00 34.17  ? 299  LEU   B H    1 
ATOM   15615 H HA   . LEU   B  1 273 ? 0.785   -34.104 -46.203 0.00 36.74  ? 299  LEU   B HA   1 
ATOM   15616 H HB2  . LEU   B  1 273 ? 2.278   -31.946 -47.722 0.00 35.30  ? 299  LEU   B HB2  1 
ATOM   15617 H HB3  . LEU   B  1 273 ? 2.072   -33.588 -48.343 0.00 36.23  ? 299  LEU   B HB3  1 
ATOM   15618 H HG   . LEU   B  1 273 ? -0.268  -31.828 -47.611 0.00 37.90  ? 299  LEU   B HG   1 
ATOM   15619 H HD11 . LEU   B  1 273 ? -0.452  -31.291 -49.992 0.00 38.42  ? 299  LEU   B HD11 1 
ATOM   15620 H HD12 . LEU   B  1 273 ? 1.068   -30.671 -49.298 0.00 37.58  ? 299  LEU   B HD12 1 
ATOM   15621 H HD13 . LEU   B  1 273 ? 1.086   -32.141 -50.305 0.00 38.33  ? 299  LEU   B HD13 1 
ATOM   15622 H HD21 . LEU   B  1 273 ? -1.422  -33.330 -49.271 0.00 39.14  ? 299  LEU   B HD21 1 
ATOM   15623 H HD22 . LEU   B  1 273 ? 0.039   -34.359 -49.257 0.00 39.18  ? 299  LEU   B HD22 1 
ATOM   15624 H HD23 . LEU   B  1 273 ? -0.918  -34.128 -47.767 0.00 39.38  ? 299  LEU   B HD23 1 
ATOM   15625 N N    . ARG   B  1 274 ? 2.894   -35.432 -46.065 1.00 41.91  ? 300  ARG   B N    1 
ATOM   15626 C CA   A ARG   B  1 274 ? 4.068   -36.313 -45.963 0.50 42.77  ? 300  ARG   B CA   1 
ATOM   15627 C CA   B ARG   B  1 274 ? 4.083   -36.283 -45.974 0.50 42.78  ? 300  ARG   B CA   1 
ATOM   15628 C C    . ARG   B  1 274 ? 4.372   -36.912 -47.351 1.00 43.67  ? 300  ARG   B C    1 
ATOM   15629 O O    . ARG   B  1 274 ? 5.533   -37.194 -47.659 1.00 44.07  ? 300  ARG   B O    1 
ATOM   15630 C CB   A ARG   B  1 274 ? 3.825   -37.461 -44.962 0.50 43.86  ? 300  ARG   B CB   1 
ATOM   15631 C CB   B ARG   B  1 274 ? 3.904   -37.352 -44.881 0.50 43.90  ? 300  ARG   B CB   1 
ATOM   15632 C CG   A ARG   B  1 274 ? 4.199   -37.154 -43.516 0.50 46.76  ? 300  ARG   B CG   1 
ATOM   15633 C CG   B ARG   B  1 274 ? 4.004   -36.750 -43.487 0.50 46.84  ? 300  ARG   B CG   1 
ATOM   15634 C CD   A ARG   B  1 274 ? 3.157   -36.324 -42.795 0.50 49.68  ? 300  ARG   B CD   1 
ATOM   15635 C CD   B ARG   B  1 274 ? 3.502   -37.633 -42.359 0.50 49.82  ? 300  ARG   B CD   1 
ATOM   15636 N NE   A ARG   B  1 274 ? 3.521   -36.134 -41.391 0.50 52.27  ? 300  ARG   B NE   1 
ATOM   15637 N NE   B ARG   B  1 274 ? 3.343   -36.870 -41.114 0.50 52.25  ? 300  ARG   B NE   1 
ATOM   15638 C CZ   A ARG   B  1 274 ? 2.700   -35.683 -40.445 0.50 53.65  ? 300  ARG   B CZ   1 
ATOM   15639 C CZ   B ARG   B  1 274 ? 4.338   -36.481 -40.313 0.50 53.19  ? 300  ARG   B CZ   1 
ATOM   15640 N NH1  A ARG   B  1 274 ? 1.450   -35.342 -40.744 0.50 52.55  ? 300  ARG   B NH1  1 
ATOM   15641 N NH1  B ARG   B  1 274 ? 5.600   -36.774 -40.616 0.50 52.13  ? 300  ARG   B NH1  1 
ATOM   15642 N NH2  A ARG   B  1 274 ? 3.131   -35.545 -39.195 0.50 53.41  ? 300  ARG   B NH2  1 
ATOM   15643 N NH2  B ARG   B  1 274 ? 4.079   -35.784 -39.212 0.50 52.64  ? 300  ARG   B NH2  1 
ATOM   15644 H H    A ARG   B  1 274 ? 2.031   -35.953 -46.183 0.00 39.27  ? 300  ARG   B H    1 
ATOM   15645 H H    B ARG   B  1 274 ? 2.037   -35.967 -46.161 0.00 39.28  ? 300  ARG   B H    1 
ATOM   15646 H HA   A ARG   B  1 274 ? 4.946   -35.745 -45.658 0.00 39.13  ? 300  ARG   B HA   1 
ATOM   15647 H HA   B ARG   B  1 274 ? 4.958   -35.683 -45.728 0.00 39.10  ? 300  ARG   B HA   1 
ATOM   15648 H HB2  A ARG   B  1 274 ? 2.771   -37.736 -44.977 0.00 42.16  ? 300  ARG   B HB2  1 
ATOM   15649 H HB2  B ARG   B  1 274 ? 2.925   -37.817 -44.985 0.00 42.21  ? 300  ARG   B HB2  1 
ATOM   15650 H HB3  A ARG   B  1 274 ? 4.422   -38.317 -45.274 0.00 42.04  ? 300  ARG   B HB3  1 
ATOM   15651 H HB3  B ARG   B  1 274 ? 4.688   -38.102 -44.983 0.00 41.87  ? 300  ARG   B HB3  1 
ATOM   15652 H HG2  A ARG   B  1 274 ? 4.307   -38.094 -42.976 0.00 44.96  ? 300  ARG   B HG2  1 
ATOM   15653 H HG2  B ARG   B  1 274 ? 5.055   -36.545 -43.289 0.00 43.77  ? 300  ARG   B HG2  1 
ATOM   15654 H HG3  A ARG   B  1 274 ? 5.141   -36.607 -43.494 0.00 43.70  ? 300  ARG   B HG3  1 
ATOM   15655 H HG3  B ARG   B  1 274 ? 3.436   -35.822 -43.458 0.00 43.80  ? 300  ARG   B HG3  1 
ATOM   15656 H HD2  A ARG   B  1 274 ? 3.078   -35.346 -43.268 0.00 46.48  ? 300  ARG   B HD2  1 
ATOM   15657 H HD2  B ARG   B  1 274 ? 2.524   -38.027 -42.633 0.00 48.57  ? 300  ARG   B HD2  1 
ATOM   15658 H HD3  A ARG   B  1 274 ? 2.204   -36.849 -42.839 0.00 47.75  ? 300  ARG   B HD3  1 
ATOM   15659 H HD3  B ARG   B  1 274 ? 4.197   -38.455 -42.191 0.00 48.37  ? 300  ARG   B HD3  1 
ATOM   15660 H HE   A ARG   B  1 274 ? 4.467   -36.382 -41.122 0.00 49.46  ? 300  ARG   B HE   1 
ATOM   15661 H HE   B ARG   B  1 274 ? 2.396   -36.614 -40.852 0.00 50.32  ? 300  ARG   B HE   1 
ATOM   15662 H HH11 A ARG   B  1 274 ? 1.081   -35.423 -41.685 0.00 50.25  ? 300  ARG   B HH11 1 
ATOM   15663 H HH11 B ARG   B  1 274 ? 5.848   -37.309 -41.441 0.00 49.48  ? 300  ARG   B HH11 1 
ATOM   15664 H HH12 A ARG   B  1 274 ? 0.842   -34.992 -40.011 0.00 50.31  ? 300  ARG   B HH12 1 
ATOM   15665 H HH12 B ARG   B  1 274 ? 6.343   -36.475 -39.992 0.00 48.95  ? 300  ARG   B HH12 1 
ATOM   15666 H HH21 A ARG   B  1 274 ? 4.084   -35.798 -38.951 0.00 50.66  ? 300  ARG   B HH21 1 
ATOM   15667 H HH21 B ARG   B  1 274 ? 3.122   -35.544 -38.972 0.00 50.06  ? 300  ARG   B HH21 1 
ATOM   15668 H HH22 A ARG   B  1 274 ? 2.511   -35.195 -38.472 0.00 50.92  ? 300  ARG   B HH22 1 
ATOM   15669 H HH22 B ARG   B  1 274 ? 4.834   -35.486 -38.604 0.00 49.50  ? 300  ARG   B HH22 1 
ATOM   15670 N N    . LYS   B  1 275 ? 3.326   -37.111 -48.189 1.00 44.47  ? 301  LYS   B N    1 
ATOM   15671 C CA   . LYS   B  1 275 ? 3.438   -37.663 -49.530 1.00 45.71  ? 301  LYS   B CA   1 
ATOM   15672 C C    . LYS   B  1 275 ? 2.742   -36.740 -50.529 1.00 46.60  ? 301  LYS   B C    1 
ATOM   15673 O O    . LYS   B  1 275 ? 1.689   -36.172 -50.226 1.00 46.75  ? 301  LYS   B O    1 
ATOM   15674 C CB   . LYS   B  1 275 ? 2.738   -39.036 -49.599 1.00 47.47  ? 301  LYS   B CB   1 
ATOM   15675 C CG   . LYS   B  1 275 ? 3.200   -40.030 -48.558 1.00 52.36  ? 301  LYS   B CG   1 
ATOM   15676 C CD   . LYS   B  1 275 ? 2.633   -41.423 -48.855 1.00 57.64  ? 301  LYS   B CD   1 
ATOM   15677 H H    . LYS   B  1 275 ? 2.358   -36.916 -47.947 0.00 42.31  ? 301  LYS   B H    1 
ATOM   15678 H HA   . LYS   B  1 275 ? 4.481   -37.785 -49.822 0.00 43.57  ? 301  LYS   B HA   1 
ATOM   15679 H HB2  . LYS   B  1 275 ? 1.667   -38.889 -49.460 0.00 46.85  ? 301  LYS   B HB2  1 
ATOM   15680 H HB3  . LYS   B  1 275 ? 2.926   -39.473 -50.579 0.00 46.94  ? 301  LYS   B HB3  1 
ATOM   15681 H HG2  . LYS   B  1 275 ? 4.287   -40.091 -48.574 0.00 51.81  ? 301  LYS   B HG2  1 
ATOM   15682 H HG3  . LYS   B  1 275 ? 2.850   -39.721 -47.575 0.00 51.94  ? 301  LYS   B HG3  1 
ATOM   15683 N N    . ILE   B  1 276 ? 3.298   -36.656 -51.738 1.00 47.18  ? 302  ILE   B N    1 
ATOM   15684 C CA   . ILE   B  1 276 ? 2.707   -35.921 -52.846 1.00 48.59  ? 302  ILE   B CA   1 
ATOM   15685 C C    . ILE   B  1 276 ? 2.356   -36.990 -53.863 1.00 49.75  ? 302  ILE   B C    1 
ATOM   15686 O O    . ILE   B  1 276 ? 3.249   -37.704 -54.332 1.00 50.03  ? 302  ILE   B O    1 
ATOM   15687 C CB   . ILE   B  1 276 ? 3.665   -34.870 -53.469 1.00 49.01  ? 302  ILE   B CB   1 
ATOM   15688 C CG1  . ILE   B  1 276 ? 4.232   -33.898 -52.411 1.00 49.63  ? 302  ILE   B CG1  1 
ATOM   15689 C CG2  . ILE   B  1 276 ? 2.941   -34.105 -54.581 1.00 49.55  ? 302  ILE   B CG2  1 
ATOM   15690 C CD1  . ILE   B  1 276 ? 3.198   -33.089 -51.653 1.00 50.56  ? 302  ILE   B CD1  1 
ATOM   15691 H H    . ILE   B  1 276 ? 4.177   -37.100 -51.988 0.00 44.83  ? 302  ILE   B H    1 
ATOM   15692 H HA   . ILE   B  1 276 ? 1.790   -35.420 -52.538 0.00 45.92  ? 302  ILE   B HA   1 
ATOM   15693 H HB   . ILE   B  1 276 ? 4.507   -35.395 -53.916 0.00 45.76  ? 302  ILE   B HB   1 
ATOM   15694 H HG12 . ILE   B  1 276 ? 4.807   -34.467 -51.682 0.00 45.50  ? 302  ILE   B HG12 1 
ATOM   15695 H HG13 . ILE   B  1 276 ? 4.892   -33.192 -52.913 0.00 44.92  ? 302  ILE   B HG13 1 
ATOM   15696 H HG21 . ILE   B  1 276 ? 3.546   -33.246 -54.868 0.00 45.48  ? 302  ILE   B HG21 1 
ATOM   15697 H HG22 . ILE   B  1 276 ? 2.814   -34.759 -55.443 0.00 46.59  ? 302  ILE   B HG22 1 
ATOM   15698 H HG23 . ILE   B  1 276 ? 1.968   -33.772 -54.220 0.00 46.09  ? 302  ILE   B HG23 1 
ATOM   15699 H HD11 . ILE   B  1 276 ? 3.720   -32.425 -50.966 0.00 45.55  ? 302  ILE   B HD11 1 
ATOM   15700 H HD12 . ILE   B  1 276 ? 2.602   -32.502 -52.350 0.00 46.03  ? 302  ILE   B HD12 1 
ATOM   15701 H HD13 . ILE   B  1 276 ? 2.557   -33.763 -51.088 0.00 46.60  ? 302  ILE   B HD13 1 
ATOM   15702 N N    . ASN   B  1 277 ? 1.065   -37.139 -54.174 1.00 50.09  ? 303  ASN   B N    1 
ATOM   15703 C CA   . ASN   B  1 277 ? 0.630   -38.118 -55.152 1.00 50.85  ? 303  ASN   B CA   1 
ATOM   15704 C C    . ASN   B  1 277 ? 0.963   -37.544 -56.532 1.00 51.07  ? 303  ASN   B C    1 
ATOM   15705 O O    . ASN   B  1 277 ? 0.434   -36.497 -56.900 1.00 50.54  ? 303  ASN   B O    1 
ATOM   15706 C CB   . ASN   B  1 277 ? -0.869  -38.381 -54.992 1.00 52.15  ? 303  ASN   B CB   1 
ATOM   15707 C CG   . ASN   B  1 277 ? -1.366  -39.606 -55.709 1.00 55.96  ? 303  ASN   B CG   1 
ATOM   15708 O OD1  . ASN   B  1 277 ? -0.760  -40.091 -56.669 1.00 57.50  ? 303  ASN   B OD1  1 
ATOM   15709 N ND2  . ASN   B  1 277 ? -2.490  -40.137 -55.259 1.00 56.48  ? 303  ASN   B ND2  1 
ATOM   15710 H H    . ASN   B  1 277 ? 0.304   -36.599 -53.775 0.00 48.70  ? 303  ASN   B H    1 
ATOM   15711 H HA   . ASN   B  1 277 ? 1.157   -39.060 -55.008 0.00 50.95  ? 303  ASN   B HA   1 
ATOM   15712 H HB2  . ASN   B  1 277 ? -1.077  -38.515 -53.931 0.00 52.43  ? 303  ASN   B HB2  1 
ATOM   15713 H HB3  . ASN   B  1 277 ? -1.429  -37.526 -55.367 0.00 52.07  ? 303  ASN   B HB3  1 
ATOM   15714 H HD21 . ASN   B  1 277 ? -2.870  -40.965 -55.706 0.00 59.24  ? 303  ASN   B HD21 1 
ATOM   15715 H HD22 . ASN   B  1 277 ? -2.979  -39.722 -54.472 0.00 58.27  ? 303  ASN   B HD22 1 
ATOM   15716 N N    . ALA   B  1 278 ? 1.874   -38.205 -57.273 1.00 51.37  ? 304  ALA   B N    1 
ATOM   15717 C CA   . ALA   B  1 278 ? 2.279   -37.765 -58.611 1.00 52.21  ? 304  ALA   B CA   1 
ATOM   15718 C C    . ALA   B  1 278 ? 1.077   -37.753 -59.590 1.00 52.86  ? 304  ALA   B C    1 
ATOM   15719 O O    . ALA   B  1 278 ? 1.042   -36.922 -60.502 1.00 52.99  ? 304  ALA   B O    1 
ATOM   15720 C CB   . ALA   B  1 278 ? 3.382   -38.674 -59.139 1.00 52.36  ? 304  ALA   B CB   1 
ATOM   15721 H H    . ALA   B  1 278 ? 2.347   -39.049 -56.969 0.00 51.46  ? 304  ALA   B H    1 
ATOM   15722 H HA   . ALA   B  1 278 ? 2.676   -36.753 -58.549 0.00 51.04  ? 304  ALA   B HA   1 
ATOM   15723 H HB1  . ALA   B  1 278 ? 3.675   -38.359 -60.139 0.00 52.36  ? 304  ALA   B HB1  1 
ATOM   15724 H HB2  . ALA   B  1 278 ? 4.240   -38.616 -58.470 0.00 52.02  ? 304  ALA   B HB2  1 
ATOM   15725 H HB3  . ALA   B  1 278 ? 3.006   -39.695 -59.171 0.00 53.18  ? 304  ALA   B HB3  1 
ATOM   15726 N N    . ALA   B  1 279 ? 0.083   -38.653 -59.386 1.00 52.70  ? 305  ALA   B N    1 
ATOM   15727 C CA   . ALA   B  1 279 ? -1.116  -38.704 -60.225 1.00 53.04  ? 305  ALA   B CA   1 
ATOM   15728 C C    . ALA   B  1 279 ? -1.969  -37.417 -60.148 1.00 52.63  ? 305  ALA   B C    1 
ATOM   15729 O O    . ALA   B  1 279 ? -2.779  -37.176 -61.045 1.00 52.96  ? 305  ALA   B O    1 
ATOM   15730 C CB   . ALA   B  1 279 ? -1.966  -39.909 -59.854 1.00 53.36  ? 305  ALA   B CB   1 
ATOM   15731 H H    . ALA   B  1 279 ? 0.092   -39.365 -58.662 0.00 53.91  ? 305  ALA   B H    1 
ATOM   15732 H HA   . ALA   B  1 279 ? -0.802  -38.826 -61.261 0.00 54.71  ? 305  ALA   B HA   1 
ATOM   15733 H HB1  . ALA   B  1 279 ? -2.848  -39.931 -60.492 0.00 56.19  ? 305  ALA   B HB1  1 
ATOM   15734 H HB2  . ALA   B  1 279 ? -1.375  -40.812 -59.999 0.00 56.26  ? 305  ALA   B HB2  1 
ATOM   15735 H HB3  . ALA   B  1 279 ? -2.264  -39.824 -58.810 0.00 55.60  ? 305  ALA   B HB3  1 
ATOM   15736 N N    . TRP   B  1 280 ? -1.789  -36.596 -59.095 1.00 51.83  ? 306  TRP   B N    1 
ATOM   15737 C CA   . TRP   B  1 280 ? -2.492  -35.316 -58.966 1.00 51.49  ? 306  TRP   B CA   1 
ATOM   15738 C C    . TRP   B  1 280 ? -2.204  -34.385 -60.153 1.00 51.95  ? 306  TRP   B C    1 
ATOM   15739 O O    . TRP   B  1 280 ? -3.069  -33.592 -60.520 1.00 51.87  ? 306  TRP   B O    1 
ATOM   15740 C CB   . TRP   B  1 280 ? -2.054  -34.587 -57.689 1.00 50.66  ? 306  TRP   B CB   1 
ATOM   15741 C CG   . TRP   B  1 280 ? -2.550  -35.166 -56.398 1.00 50.45  ? 306  TRP   B CG   1 
ATOM   15742 C CD1  . TRP   B  1 280 ? -3.632  -35.977 -56.211 1.00 51.14  ? 306  TRP   B CD1  1 
ATOM   15743 C CD2  . TRP   B  1 280 ? -2.011  -34.909 -55.095 1.00 50.17  ? 306  TRP   B CD2  1 
ATOM   15744 N NE1  . TRP   B  1 280 ? -3.770  -36.280 -54.878 1.00 51.29  ? 306  TRP   B NE1  1 
ATOM   15745 C CE2  . TRP   B  1 280 ? -2.803  -35.614 -54.166 1.00 50.86  ? 306  TRP   B CE2  1 
ATOM   15746 C CE3  . TRP   B  1 280 ? -0.916  -34.171 -54.625 1.00 50.33  ? 306  TRP   B CE3  1 
ATOM   15747 C CZ2  . TRP   B  1 280 ? -2.498  -35.650 -52.809 1.00 51.17  ? 306  TRP   B CZ2  1 
ATOM   15748 C CZ3  . TRP   B  1 280 ? -0.654  -34.162 -53.272 1.00 50.89  ? 306  TRP   B CZ3  1 
ATOM   15749 C CH2  . TRP   B  1 280 ? -1.440  -34.892 -52.381 1.00 51.02  ? 306  TRP   B CH2  1 
ATOM   15750 H H    . TRP   B  1 280 ? -1.178  -36.798 -58.310 0.00 51.69  ? 306  TRP   B H    1 
ATOM   15751 H HA   . TRP   B  1 280 ? -3.567  -35.487 -58.932 0.00 51.46  ? 306  TRP   B HA   1 
ATOM   15752 H HB2  . TRP   B  1 280 ? -0.965  -34.599 -57.646 0.00 49.05  ? 306  TRP   B HB2  1 
ATOM   15753 H HB3  . TRP   B  1 280 ? -2.390  -33.553 -57.738 0.00 48.96  ? 306  TRP   B HB3  1 
ATOM   15754 H HD1  . TRP   B  1 280 ? -4.270  -36.350 -56.996 0.00 51.53  ? 306  TRP   B HD1  1 
ATOM   15755 H HE1  . TRP   B  1 280 ? -4.510  -36.892 -54.472 0.00 51.80  ? 306  TRP   B HE1  1 
ATOM   15756 H HE3  . TRP   B  1 280 ? -0.301  -33.608 -55.307 0.00 47.60  ? 306  TRP   B HE3  1 
ATOM   15757 H HZ2  . TRP   B  1 280 ? -3.123  -36.187 -52.116 0.00 50.56  ? 306  TRP   B HZ2  1 
ATOM   15758 H HZ3  . TRP   B  1 280 ? 0.184   -33.595 -52.900 0.00 47.72  ? 306  TRP   B HZ3  1 
ATOM   15759 H HH2  . TRP   B  1 280 ? -1.206  -34.866 -51.332 0.00 48.90  ? 306  TRP   B HH2  1 
ATOM   15760 N N    . PHE   B  1 281 ? -1.000  -34.483 -60.752 1.00 52.20  ? 307  PHE   B N    1 
ATOM   15761 C CA   . PHE   B  1 281 ? -0.580  -33.600 -61.844 1.00 52.86  ? 307  PHE   B CA   1 
ATOM   15762 C C    . PHE   B  1 281 ? -0.588  -34.248 -63.228 1.00 53.73  ? 307  PHE   B C    1 
ATOM   15763 O O    . PHE   B  1 281 ? -0.078  -33.624 -64.161 1.00 54.09  ? 307  PHE   B O    1 
ATOM   15764 C CB   . PHE   B  1 281 ? 0.837   -33.070 -61.558 1.00 52.56  ? 307  PHE   B CB   1 
ATOM   15765 C CG   . PHE   B  1 281 ? 1.064   -32.639 -60.129 1.00 52.95  ? 307  PHE   B CG   1 
ATOM   15766 C CD1  . PHE   B  1 281 ? 0.457   -31.503 -59.632 1.00 53.62  ? 307  PHE   B CD1  1 
ATOM   15767 C CD2  . PHE   B  1 281 ? 1.796   -33.430 -59.257 1.00 53.64  ? 307  PHE   B CD2  1 
ATOM   15768 C CE1  . PHE   B  1 281 ? 0.629   -31.133 -58.306 1.00 54.41  ? 307  PHE   B CE1  1 
ATOM   15769 C CE2  . PHE   B  1 281 ? 1.964   -33.059 -57.932 1.00 54.25  ? 307  PHE   B CE2  1 
ATOM   15770 C CZ   . PHE   B  1 281 ? 1.389   -31.907 -57.465 1.00 54.13  ? 307  PHE   B CZ   1 
ATOM   15771 H H    . PHE   B  1 281 ? -0.288  -35.164 -60.505 0.00 51.31  ? 307  PHE   B H    1 
ATOM   15772 H HA   . PHE   B  1 281 ? -1.235  -32.732 -61.892 0.00 51.29  ? 307  PHE   B HA   1 
ATOM   15773 H HB2  . PHE   B  1 281 ? 1.551   -33.863 -61.774 0.00 50.81  ? 307  PHE   B HB2  1 
ATOM   15774 H HB3  . PHE   B  1 281 ? 1.029   -32.210 -62.197 0.00 50.22  ? 307  PHE   B HB3  1 
ATOM   15775 H HD1  . PHE   B  1 281 ? -0.133  -30.883 -60.289 0.00 50.47  ? 307  PHE   B HD1  1 
ATOM   15776 H HD2  . PHE   B  1 281 ? 2.257   -34.338 -59.610 0.00 51.41  ? 307  PHE   B HD2  1 
ATOM   15777 H HE1  . PHE   B  1 281 ? 0.176   -30.229 -57.947 0.00 50.36  ? 307  PHE   B HE1  1 
ATOM   15778 H HE2  . PHE   B  1 281 ? 2.556   -33.669 -57.274 0.00 51.07  ? 307  PHE   B HE2  1 
ATOM   15779 H HZ   . PHE   B  1 281 ? 1.522   -31.617 -56.437 0.00 50.04  ? 307  PHE   B HZ   1 
ATOM   15780 N N    . LYS   B  1 282 ? -1.165  -35.457 -63.393 1.00 53.77  ? 308  LYS   B N    1 
ATOM   15781 C CA   . LYS   B  1 282 ? -1.153  -36.123 -64.697 1.00 54.11  ? 308  LYS   B CA   1 
ATOM   15782 C C    . LYS   B  1 282 ? -1.950  -35.380 -65.777 1.00 53.73  ? 308  LYS   B C    1 
ATOM   15783 O O    . LYS   B  1 282 ? -1.564  -35.441 -66.940 1.00 54.19  ? 308  LYS   B O    1 
ATOM   15784 C CB   . LYS   B  1 282 ? -1.585  -37.597 -64.584 1.00 56.49  ? 308  LYS   B CB   1 
ATOM   15785 C CG   . LYS   B  1 282 ? -3.076  -37.877 -64.411 1.00 61.37  ? 308  LYS   B CG   1 
ATOM   15786 C CD   . LYS   B  1 282 ? -3.447  -39.287 -64.889 1.00 66.32  ? 308  LYS   B CD   1 
ATOM   15787 C CE   . LYS   B  1 282 ? -3.258  -39.483 -66.378 1.00 70.32  ? 308  LYS   B CE   1 
ATOM   15788 N NZ   . LYS   B  1 282 ? -4.244  -40.426 -66.956 1.00 72.99  ? 308  LYS   B NZ   1 
ATOM   15789 H H    . LYS   B  1 282 ? -1.647  -35.984 -62.672 0.00 54.27  ? 308  LYS   B H    1 
ATOM   15790 H HA   . LYS   B  1 282 ? -0.123  -36.146 -65.047 0.00 55.02  ? 308  LYS   B HA   1 
ATOM   15791 H HB2  . LYS   B  1 282 ? -1.230  -38.104 -65.479 0.00 59.01  ? 308  LYS   B HB2  1 
ATOM   15792 H HB3  . LYS   B  1 282 ? -1.083  -38.026 -63.718 0.00 58.38  ? 308  LYS   B HB3  1 
ATOM   15793 H HG2  . LYS   B  1 282 ? -3.323  -37.811 -63.353 0.00 63.65  ? 308  LYS   B HG2  1 
ATOM   15794 H HG3  . LYS   B  1 282 ? -3.681  -37.169 -64.975 0.00 63.83  ? 308  LYS   B HG3  1 
ATOM   15795 H HD2  . LYS   B  1 282 ? -2.813  -40.010 -64.377 0.00 70.18  ? 308  LYS   B HD2  1 
ATOM   15796 H HD3  . LYS   B  1 282 ? -4.493  -39.477 -64.651 0.00 70.40  ? 308  LYS   B HD3  1 
ATOM   15797 H HE2  . LYS   B  1 282 ? -3.368  -38.525 -66.885 0.00 74.14  ? 308  LYS   B HE2  1 
ATOM   15798 H HE3  . LYS   B  1 282 ? -2.264  -39.888 -66.561 0.00 74.63  ? 308  LYS   B HE3  1 
ATOM   15799 H HZ1  . LYS   B  1 282 ? -4.074  -40.528 -67.951 0.00 78.71  ? 308  LYS   B HZ1  1 
ATOM   15800 H HZ2  . LYS   B  1 282 ? -4.160  -41.335 -66.512 0.00 78.81  ? 308  LYS   B HZ2  1 
ATOM   15801 H HZ3  . LYS   B  1 282 ? -5.186  -40.074 -66.821 0.00 78.35  ? 308  LYS   B HZ3  1 
ATOM   15802 N N    . ASN   B  1 283 ? -3.055  -34.704 -65.403 1.00 52.86  ? 309  ASN   B N    1 
ATOM   15803 C CA   . ASN   B  1 283 ? -3.883  -33.927 -66.339 1.00 52.29  ? 309  ASN   B CA   1 
ATOM   15804 C C    . ASN   B  1 283 ? -3.684  -32.410 -66.133 1.00 49.53  ? 309  ASN   B C    1 
ATOM   15805 O O    . ASN   B  1 283 ? -4.565  -31.635 -66.494 1.00 49.54  ? 309  ASN   B O    1 
ATOM   15806 C CB   . ASN   B  1 283 ? -5.371  -34.246 -66.120 1.00 55.45  ? 309  ASN   B CB   1 
ATOM   15807 C CG   . ASN   B  1 283 ? -5.710  -35.709 -66.179 1.00 61.74  ? 309  ASN   B CG   1 
ATOM   15808 O OD1  . ASN   B  1 283 ? -4.940  -36.531 -66.672 1.00 63.95  ? 309  ASN   B OD1  1 
ATOM   15809 N ND2  . ASN   B  1 283 ? -6.894  -36.063 -65.703 1.00 63.65  ? 309  ASN   B ND2  1 
ATOM   15810 H H    . ASN   B  1 283 ? -3.411  -34.675 -64.453 0.00 53.67  ? 309  ASN   B H    1 
ATOM   15811 H HA   . ASN   B  1 283 ? -3.639  -34.169 -67.372 0.00 53.85  ? 309  ASN   B HA   1 
ATOM   15812 H HB2  . ASN   B  1 283 ? -5.670  -33.867 -65.143 0.00 56.77  ? 309  ASN   B HB2  1 
ATOM   15813 H HB3  . ASN   B  1 283 ? -5.963  -33.753 -66.891 0.00 57.36  ? 309  ASN   B HB3  1 
ATOM   15814 H HD21 . ASN   B  1 283 ? -7.168  -37.041 -65.712 0.00 67.40  ? 309  ASN   B HD21 1 
ATOM   15815 H HD22 . ASN   B  1 283 ? -7.523  -35.355 -65.334 0.00 66.46  ? 309  ASN   B HD22 1 
ATOM   15816 N N    . MET   B  1 284 ? -2.531  -31.985 -65.589 1.00 47.08  ? 310  MET   B N    1 
ATOM   15817 C CA   . MET   B  1 284 ? -2.257  -30.589 -65.257 1.00 44.95  ? 310  MET   B CA   1 
ATOM   15818 C C    . MET   B  1 284 ? -0.938  -30.168 -65.920 1.00 43.03  ? 310  MET   B C    1 
ATOM   15819 O O    . MET   B  1 284 ? 0.072   -29.960 -65.253 1.00 42.87  ? 310  MET   B O    1 
ATOM   15820 C CB   . MET   B  1 284 ? -2.173  -30.514 -63.728 1.00 44.86  ? 310  MET   B CB   1 
ATOM   15821 C CG   . MET   B  1 284 ? -2.326  -29.146 -63.163 1.00 45.35  ? 310  MET   B CG   1 
ATOM   15822 S SD   . MET   B  1 284 ? -2.098  -29.216 -61.378 1.00 44.83  ? 310  MET   B SD   1 
ATOM   15823 C CE   . MET   B  1 284 ? -3.605  -30.027 -60.887 1.00 36.68  ? 310  MET   B CE   1 
ATOM   15824 H H    . MET   B  1 284 ? -1.741  -32.587 -65.378 0.00 46.62  ? 310  MET   B H    1 
ATOM   15825 H HA   . MET   B  1 284 ? -3.060  -29.940 -65.602 0.00 43.77  ? 310  MET   B HA   1 
ATOM   15826 H HB2  . MET   B  1 284 ? -2.986  -31.122 -63.335 0.00 43.46  ? 310  MET   B HB2  1 
ATOM   15827 H HB3  . MET   B  1 284 ? -1.226  -30.927 -63.381 0.00 42.86  ? 310  MET   B HB3  1 
ATOM   15828 H HG2  . MET   B  1 284 ? -1.580  -28.485 -63.601 0.00 42.53  ? 310  MET   B HG2  1 
ATOM   15829 H HG3  . MET   B  1 284 ? -3.328  -28.775 -63.371 0.00 43.11  ? 310  MET   B HG3  1 
ATOM   15830 H HE1  . MET   B  1 284 ? -3.775  -29.843 -59.826 0.00 34.13  ? 310  MET   B HE1  1 
ATOM   15831 H HE2  . MET   B  1 284 ? -4.436  -29.625 -61.465 0.00 34.65  ? 310  MET   B HE2  1 
ATOM   15832 H HE3  . MET   B  1 284 ? -3.502  -31.096 -61.065 0.00 34.86  ? 310  MET   B HE3  1 
ATOM   15833 N N    . PRO   B  1 285 ? -0.937  -30.052 -67.258 1.00 41.54  ? 311  PRO   B N    1 
ATOM   15834 C CA   . PRO   B  1 285 ? 0.313   -29.747 -67.967 1.00 40.79  ? 311  PRO   B CA   1 
ATOM   15835 C C    . PRO   B  1 285 ? 0.851   -28.325 -67.869 1.00 40.37  ? 311  PRO   B C    1 
ATOM   15836 O O    . PRO   B  1 285 ? 1.999   -28.107 -68.250 1.00 40.67  ? 311  PRO   B O    1 
ATOM   15837 C CB   . PRO   B  1 285 ? -0.036  -30.079 -69.417 1.00 41.33  ? 311  PRO   B CB   1 
ATOM   15838 C CG   . PRO   B  1 285 ? -1.493  -29.817 -69.514 1.00 41.78  ? 311  PRO   B CG   1 
ATOM   15839 C CD   . PRO   B  1 285 ? -2.050  -30.272 -68.205 1.00 40.40  ? 311  PRO   B CD   1 
ATOM   15840 H HA   . PRO   B  1 285 ? 1.095   -30.433 -67.642 0.00 39.46  ? 311  PRO   B HA   1 
ATOM   15841 H HB2  . PRO   B  1 285 ? 0.531   -29.433 -70.084 0.00 40.74  ? 311  PRO   B HB2  1 
ATOM   15842 H HB3  . PRO   B  1 285 ? 0.183   -31.127 -69.614 0.00 41.32  ? 311  PRO   B HB3  1 
ATOM   15843 H HG2  . PRO   B  1 285 ? -1.668  -28.751 -69.655 0.00 41.27  ? 311  PRO   B HG2  1 
ATOM   15844 H HG3  . PRO   B  1 285 ? -1.920  -30.390 -70.335 0.00 42.26  ? 311  PRO   B HG3  1 
ATOM   15845 H HD2  . PRO   B  1 285 ? -2.910  -29.665 -67.926 0.00 39.89  ? 311  PRO   B HD2  1 
ATOM   15846 H HD3  . PRO   B  1 285 ? -2.304  -31.330 -68.250 0.00 40.54  ? 311  PRO   B HD3  1 
ATOM   15847 N N    . HIS   B  1 286 ? 0.049   -27.361 -67.394 1.00 39.40  ? 312  HIS   B N    1 
ATOM   15848 C CA   . HIS   B  1 286 ? 0.492   -25.976 -67.321 1.00 38.73  ? 312  HIS   B CA   1 
ATOM   15849 C C    . HIS   B  1 286 ? 0.825   -25.507 -65.921 1.00 38.46  ? 312  HIS   B C    1 
ATOM   15850 O O    . HIS   B  1 286 ? 1.057   -24.305 -65.766 1.00 38.51  ? 312  HIS   B O    1 
ATOM   15851 C CB   . HIS   B  1 286 ? -0.581  -25.071 -67.929 1.00 38.79  ? 312  HIS   B CB   1 
ATOM   15852 C CG   . HIS   B  1 286 ? -0.887  -25.397 -69.353 1.00 39.85  ? 312  HIS   B CG   1 
ATOM   15853 N ND1  . HIS   B  1 286 ? -2.103  -25.948 -69.723 1.00 41.69  ? 312  HIS   B ND1  1 
ATOM   15854 C CD2  . HIS   B  1 286 ? -0.115  -25.257 -70.452 1.00 40.56  ? 312  HIS   B CD2  1 
ATOM   15855 C CE1  . HIS   B  1 286 ? -2.042  -26.099 -71.035 1.00 42.14  ? 312  HIS   B CE1  1 
ATOM   15856 N NE2  . HIS   B  1 286 ? -0.863  -25.700 -71.517 1.00 42.01  ? 312  HIS   B NE2  1 
ATOM   15857 H H    . HIS   B  1 286 ? -0.900  -27.497 -67.061 0.00 37.20  ? 312  HIS   B H    1 
ATOM   15858 H HA   . HIS   B  1 286 ? 1.387   -25.835 -67.926 0.00 35.78  ? 312  HIS   B HA   1 
ATOM   15859 H HB2  . HIS   B  1 286 ? -1.502  -25.180 -67.357 0.00 36.15  ? 312  HIS   B HB2  1 
ATOM   15860 H HB3  . HIS   B  1 286 ? -0.247  -24.035 -67.907 0.00 35.73  ? 312  HIS   B HB3  1 
ATOM   15861 H HD2  . HIS   B  1 286 ? 0.891   -24.872 -70.488 0.00 38.56  ? 312  HIS   B HD2  1 
ATOM   15862 H HE1  . HIS   B  1 286 ? -2.841  -26.497 -71.639 0.00 42.05  ? 312  HIS   B HE1  1 
ATOM   15863 H HE2  . HIS   B  1 286 ? -0.572  -25.718 -72.490 0.00 41.52  ? 312  HIS   B HE2  1 
ATOM   15864 N N    . LEU   B  1 287 ? 0.913   -26.410 -64.893 1.00 37.64  ? 313  LEU   B N    1 
ATOM   15865 C CA   . LEU   B  1 287 ? 1.219   -25.944 -63.532 1.00 37.64  ? 313  LEU   B CA   1 
ATOM   15866 C C    . LEU   B  1 287 ? 2.538   -25.157 -63.492 1.00 37.54  ? 313  LEU   B C    1 
ATOM   15867 O O    . LEU   B  1 287 ? 3.572   -25.659 -63.914 1.00 37.76  ? 313  LEU   B O    1 
ATOM   15868 C CB   . LEU   B  1 287 ? 1.222   -27.068 -62.476 1.00 37.58  ? 313  LEU   B CB   1 
ATOM   15869 C CG   . LEU   B  1 287 ? 1.157   -26.591 -61.004 1.00 38.84  ? 313  LEU   B CG   1 
ATOM   15870 C CD1  . LEU   B  1 287 ? -0.202  -25.934 -60.679 1.00 39.61  ? 313  LEU   B CD1  1 
ATOM   15871 C CD2  . LEU   B  1 287 ? 1.433   -27.737 -60.047 1.00 39.06  ? 313  LEU   B CD2  1 
ATOM   15872 H H    . LEU   B  1 287 ? 0.793   -27.414 -64.970 0.00 34.23  ? 313  LEU   B H    1 
ATOM   15873 H HA   . LEU   B  1 287 ? 0.412   -25.263 -63.275 0.00 33.08  ? 313  LEU   B HA   1 
ATOM   15874 H HB2  . LEU   B  1 287 ? 0.366   -27.717 -62.647 0.00 33.64  ? 313  LEU   B HB2  1 
ATOM   15875 H HB3  . LEU   B  1 287 ? 2.142   -27.640 -62.590 0.00 33.14  ? 313  LEU   B HB3  1 
ATOM   15876 H HG   . LEU   B  1 287 ? 1.929   -25.842 -60.833 0.00 33.34  ? 313  LEU   B HG   1 
ATOM   15877 H HD11 . LEU   B  1 287 ? -0.315  -25.865 -59.598 0.00 34.43  ? 313  LEU   B HD11 1 
ATOM   15878 H HD12 . LEU   B  1 287 ? -0.227  -24.930 -61.098 0.00 34.50  ? 313  LEU   B HD12 1 
ATOM   15879 H HD13 . LEU   B  1 287 ? -1.004  -26.538 -61.100 0.00 35.23  ? 313  LEU   B HD13 1 
ATOM   15880 H HD21 . LEU   B  1 287 ? 1.262   -27.404 -59.025 0.00 33.80  ? 313  LEU   B HD21 1 
ATOM   15881 H HD22 . LEU   B  1 287 ? 0.771   -28.567 -60.284 0.00 34.68  ? 313  LEU   B HD22 1 
ATOM   15882 H HD23 . LEU   B  1 287 ? 2.474   -28.039 -60.153 0.00 34.00  ? 313  LEU   B HD23 1 
ATOM   15883 N N    . LYS   B  1 288 ? 2.462   -23.908 -63.048 1.00 36.96  ? 314  LYS   B N    1 
ATOM   15884 C CA   . LYS   B  1 288 ? 3.557   -22.945 -63.044 1.00 36.32  ? 314  LYS   B CA   1 
ATOM   15885 C C    . LYS   B  1 288 ? 4.079   -22.649 -61.636 1.00 35.48  ? 314  LYS   B C    1 
ATOM   15886 O O    . LYS   B  1 288 ? 5.278   -22.475 -61.457 1.00 35.17  ? 314  LYS   B O    1 
ATOM   15887 C CB   . LYS   B  1 288 ? 3.020   -21.654 -63.684 1.00 38.28  ? 314  LYS   B CB   1 
ATOM   15888 C CG   . LYS   B  1 288 ? 4.068   -20.624 -64.000 1.00 43.06  ? 314  LYS   B CG   1 
ATOM   15889 C CD   . LYS   B  1 288 ? 3.531   -19.558 -64.930 1.00 48.69  ? 314  LYS   B CD   1 
ATOM   15890 C CE   . LYS   B  1 288 ? 2.534   -18.645 -64.282 1.00 53.33  ? 314  LYS   B CE   1 
ATOM   15891 N NZ   . LYS   B  1 288 ? 2.177   -17.526 -65.193 1.00 56.31  ? 314  LYS   B NZ   1 
ATOM   15892 H H    . LYS   B  1 288 ? 1.615   -23.507 -62.657 0.00 31.42  ? 314  LYS   B H    1 
ATOM   15893 H HA   . LYS   B  1 288 ? 4.377   -23.285 -63.673 0.00 30.42  ? 314  LYS   B HA   1 
ATOM   15894 H HB2  . LYS   B  1 288 ? 2.514   -21.920 -64.611 0.00 32.81  ? 314  LYS   B HB2  1 
ATOM   15895 H HB3  . LYS   B  1 288 ? 2.308   -21.200 -62.997 0.00 32.17  ? 314  LYS   B HB3  1 
ATOM   15896 H HG2  . LYS   B  1 288 ? 4.390   -20.140 -63.080 0.00 36.30  ? 314  LYS   B HG2  1 
ATOM   15897 H HG3  . LYS   B  1 288 ? 4.914   -21.107 -64.488 0.00 36.86  ? 314  LYS   B HG3  1 
ATOM   15898 H HD2  . LYS   B  1 288 ? 4.365   -18.945 -65.271 0.00 42.56  ? 314  LYS   B HD2  1 
ATOM   15899 H HD3  . LYS   B  1 288 ? 3.051   -20.028 -65.787 0.00 43.19  ? 314  LYS   B HD3  1 
ATOM   15900 H HE2  . LYS   B  1 288 ? 1.626   -19.199 -64.052 0.00 47.42  ? 314  LYS   B HE2  1 
ATOM   15901 H HE3  . LYS   B  1 288 ? 2.964   -18.226 -63.374 0.00 46.73  ? 314  LYS   B HE3  1 
ATOM   15902 H HZ1  . LYS   B  1 288 ? 1.498   -16.919 -64.746 0.00 50.46  ? 314  LYS   B HZ1  1 
ATOM   15903 H HZ2  . LYS   B  1 288 ? 3.005   -16.984 -65.419 0.00 50.35  ? 314  LYS   B HZ2  1 
ATOM   15904 H HZ3  . LYS   B  1 288 ? 1.778   -17.893 -66.051 0.00 50.96  ? 314  LYS   B HZ3  1 
ATOM   15905 N N    . VAL   B  1 289 ? 3.185   -22.515 -60.649 1.00 35.08  ? 315  VAL   B N    1 
ATOM   15906 C CA   . VAL   B  1 289 ? 3.587   -22.161 -59.284 1.00 35.34  ? 315  VAL   B CA   1 
ATOM   15907 C C    . VAL   B  1 289 ? 3.009   -23.176 -58.312 1.00 36.12  ? 315  VAL   B C    1 
ATOM   15908 O O    . VAL   B  1 289 ? 1.805   -23.424 -58.335 1.00 37.03  ? 315  VAL   B O    1 
ATOM   15909 C CB   . VAL   B  1 289 ? 3.131   -20.720 -58.950 1.00 35.23  ? 315  VAL   B CB   1 
ATOM   15910 C CG1  . VAL   B  1 289 ? 3.564   -20.311 -57.540 1.00 35.41  ? 315  VAL   B CG1  1 
ATOM   15911 C CG2  . VAL   B  1 289 ? 3.643   -19.729 -60.000 1.00 34.95  ? 315  VAL   B CG2  1 
ATOM   15912 H H    . VAL   B  1 289 ? 2.183   -22.631 -60.761 0.00 28.62  ? 315  VAL   B H    1 
ATOM   15913 H HA   . VAL   B  1 289 ? 4.672   -22.178 -59.191 0.00 27.74  ? 315  VAL   B HA   1 
ATOM   15914 H HB   . VAL   B  1 289 ? 2.044   -20.693 -58.978 0.00 27.94  ? 315  VAL   B HB   1 
ATOM   15915 H HG11 . VAL   B  1 289 ? 3.550   -19.226 -57.452 0.00 27.10  ? 315  VAL   B HG11 1 
ATOM   15916 H HG12 . VAL   B  1 289 ? 2.871   -20.743 -56.819 0.00 27.40  ? 315  VAL   B HG12 1 
ATOM   15917 H HG13 . VAL   B  1 289 ? 4.567   -20.683 -57.345 0.00 27.06  ? 315  VAL   B HG13 1 
ATOM   15918 H HG21 . VAL   B  1 289 ? 3.443   -18.712 -59.668 0.00 27.16  ? 315  VAL   B HG21 1 
ATOM   15919 H HG22 . VAL   B  1 289 ? 4.714   -19.875 -60.132 0.00 27.15  ? 315  VAL   B HG22 1 
ATOM   15920 H HG23 . VAL   B  1 289 ? 3.123   -19.913 -60.939 0.00 27.77  ? 315  VAL   B HG23 1 
ATOM   15921 N N    . LEU   B  1 290 ? 3.857   -23.776 -57.477 1.00 35.52  ? 316  LEU   B N    1 
ATOM   15922 C CA   . LEU   B  1 290 ? 3.425   -24.780 -56.514 1.00 35.33  ? 316  LEU   B CA   1 
ATOM   15923 C C    . LEU   B  1 290 ? 4.038   -24.431 -55.174 1.00 35.00  ? 316  LEU   B C    1 
ATOM   15924 O O    . LEU   B  1 290 ? 5.252   -24.407 -55.046 1.00 35.25  ? 316  LEU   B O    1 
ATOM   15925 C CB   . LEU   B  1 290 ? 3.880   -26.175 -56.976 1.00 35.55  ? 316  LEU   B CB   1 
ATOM   15926 C CG   . LEU   B  1 290 ? 3.573   -27.377 -56.073 1.00 36.53  ? 316  LEU   B CG   1 
ATOM   15927 C CD1  . LEU   B  1 290 ? 2.083   -27.511 -55.803 1.00 36.36  ? 316  LEU   B CD1  1 
ATOM   15928 C CD2  . LEU   B  1 290 ? 4.142   -28.662 -56.680 1.00 37.21  ? 316  LEU   B CD2  1 
ATOM   15929 H H    . LEU   B  1 290 ? 4.854   -23.590 -57.438 0.00 27.78  ? 316  LEU   B H    1 
ATOM   15930 H HA   . LEU   B  1 290 ? 2.341   -24.784 -56.417 0.00 28.36  ? 316  LEU   B HA   1 
ATOM   15931 H HB2  . LEU   B  1 290 ? 3.411   -26.375 -57.939 0.00 29.12  ? 316  LEU   B HB2  1 
ATOM   15932 H HB3  . LEU   B  1 290 ? 4.960   -26.147 -57.109 0.00 28.48  ? 316  LEU   B HB3  1 
ATOM   15933 H HG   . LEU   B  1 290 ? 4.077   -27.231 -55.120 0.00 29.67  ? 316  LEU   B HG   1 
ATOM   15934 H HD11 . LEU   B  1 290 ? 1.895   -28.453 -55.289 0.00 30.59  ? 316  LEU   B HD11 1 
ATOM   15935 H HD12 . LEU   B  1 290 ? 1.761   -26.682 -55.174 0.00 29.95  ? 316  LEU   B HD12 1 
ATOM   15936 H HD13 . LEU   B  1 290 ? 1.546   -27.487 -56.749 0.00 30.58  ? 316  LEU   B HD13 1 
ATOM   15937 H HD21 . LEU   B  1 290 ? 3.850   -29.513 -56.066 0.00 31.48  ? 316  LEU   B HD21 1 
ATOM   15938 H HD22 . LEU   B  1 290 ? 3.747   -28.780 -57.688 0.00 31.53  ? 316  LEU   B HD22 1 
ATOM   15939 H HD23 . LEU   B  1 290 ? 5.228   -28.585 -56.714 0.00 30.90  ? 316  LEU   B HD23 1 
ATOM   15940 N N    . ASP   B  1 291 ? 3.194   -24.101 -54.195 1.00 34.47  ? 317  ASP   B N    1 
ATOM   15941 C CA   . ASP   B  1 291 ? 3.623   -23.781 -52.847 1.00 34.41  ? 317  ASP   B CA   1 
ATOM   15942 C C    . ASP   B  1 291 ? 3.371   -24.993 -51.979 1.00 34.17  ? 317  ASP   B C    1 
ATOM   15943 O O    . ASP   B  1 291 ? 2.244   -25.465 -51.902 1.00 33.77  ? 317  ASP   B O    1 
ATOM   15944 C CB   . ASP   B  1 291 ? 2.872   -22.568 -52.283 1.00 36.61  ? 317  ASP   B CB   1 
ATOM   15945 C CG   . ASP   B  1 291 ? 3.397   -21.234 -52.752 1.00 42.59  ? 317  ASP   B CG   1 
ATOM   15946 O OD1  . ASP   B  1 291 ? 3.338   -20.967 -53.973 1.00 43.92  ? 317  ASP   B OD1  1 
ATOM   15947 O OD2  . ASP   B  1 291 ? 3.853   -20.448 -51.898 1.00 45.06  ? 317  ASP   B OD2  1 
ATOM   15948 H H    . ASP   B  1 291 ? 2.189   -24.053 -54.319 0.00 26.97  ? 317  ASP   B H    1 
ATOM   15949 H HA   . ASP   B  1 291 ? 4.683   -23.539 -52.822 0.00 25.85  ? 317  ASP   B HA   1 
ATOM   15950 H HB2  . ASP   B  1 291 ? 1.821   -22.611 -52.553 0.00 28.61  ? 317  ASP   B HB2  1 
ATOM   15951 H HB3  . ASP   B  1 291 ? 2.979   -22.586 -51.200 0.00 28.09  ? 317  ASP   B HB3  1 
ATOM   15952 N N    . LEU   B  1 292 ? 4.433   -25.521 -51.360 1.00 34.38  ? 318  LEU   B N    1 
ATOM   15953 C CA   . LEU   B  1 292 ? 4.396   -26.670 -50.458 1.00 34.89  ? 318  LEU   B CA   1 
ATOM   15954 C C    . LEU   B  1 292 ? 5.174   -26.359 -49.178 1.00 35.89  ? 318  LEU   B C    1 
ATOM   15955 O O    . LEU   B  1 292 ? 5.811   -27.240 -48.605 1.00 36.59  ? 318  LEU   B O    1 
ATOM   15956 C CB   . LEU   B  1 292 ? 4.997   -27.908 -51.156 1.00 34.83  ? 318  LEU   B CB   1 
ATOM   15957 C CG   . LEU   B  1 292 ? 4.165   -28.518 -52.274 1.00 36.37  ? 318  LEU   B CG   1 
ATOM   15958 C CD1  . LEU   B  1 292 ? 5.017   -29.434 -53.130 1.00 36.77  ? 318  LEU   B CD1  1 
ATOM   15959 C CD2  . LEU   B  1 292 ? 2.981   -29.290 -51.719 1.00 36.85  ? 318  LEU   B CD2  1 
ATOM   15960 H H    . LEU   B  1 292 ? 5.376   -25.158 -51.466 0.00 25.94  ? 318  LEU   B H    1 
ATOM   15961 H HA   . LEU   B  1 292 ? 3.372   -26.872 -50.151 0.00 27.48  ? 318  LEU   B HA   1 
ATOM   15962 H HB2  . LEU   B  1 292 ? 5.955   -27.623 -51.588 0.00 27.13  ? 318  LEU   B HB2  1 
ATOM   15963 H HB3  . LEU   B  1 292 ? 5.142   -28.703 -50.427 0.00 27.66  ? 318  LEU   B HB3  1 
ATOM   15964 H HG   . LEU   B  1 292 ? 3.773   -27.724 -52.907 0.00 29.44  ? 318  LEU   B HG   1 
ATOM   15965 H HD11 . LEU   B  1 292 ? 4.375   -29.947 -53.844 0.00 30.73  ? 318  LEU   B HD11 1 
ATOM   15966 H HD12 . LEU   B  1 292 ? 5.760   -28.838 -53.658 0.00 29.89  ? 318  LEU   B HD12 1 
ATOM   15967 H HD13 . LEU   B  1 292 ? 5.511   -30.160 -52.487 0.00 30.36  ? 318  LEU   B HD13 1 
ATOM   15968 H HD21 . LEU   B  1 292 ? 2.373   -29.643 -52.550 0.00 31.06  ? 318  LEU   B HD21 1 
ATOM   15969 H HD22 . LEU   B  1 292 ? 3.362   -30.139 -51.154 0.00 30.85  ? 318  LEU   B HD22 1 
ATOM   15970 H HD23 . LEU   B  1 292 ? 2.381   -28.663 -51.063 0.00 30.50  ? 318  LEU   B HD23 1 
ATOM   15971 N N    . GLU   B  1 293 ? 5.036   -25.141 -48.682 1.00 35.61  ? 319  GLU   B N    1 
ATOM   15972 C CA   . GLU   B  1 293 ? 5.725   -24.684 -47.494 1.00 35.97  ? 319  GLU   B CA   1 
ATOM   15973 C C    . GLU   B  1 293 ? 5.038   -25.252 -46.268 1.00 35.13  ? 319  GLU   B C    1 
ATOM   15974 O O    . GLU   B  1 293 ? 3.851   -25.527 -46.323 1.00 35.22  ? 319  GLU   B O    1 
ATOM   15975 C CB   . GLU   B  1 293 ? 5.676   -23.145 -47.384 1.00 39.63  ? 319  GLU   B CB   1 
ATOM   15976 C CG   . GLU   B  1 293 ? 5.948   -22.350 -48.638 1.00 47.12  ? 319  GLU   B CG   1 
ATOM   15977 C CD   . GLU   B  1 293 ? 5.219   -21.023 -48.629 1.00 57.82  ? 319  GLU   B CD   1 
ATOM   15978 O OE1  . GLU   B  1 293 ? 4.175   -20.903 -49.315 1.00 56.73  ? 319  GLU   B OE1  1 
ATOM   15979 O OE2  . GLU   B  1 293 ? 5.692   -20.102 -47.919 1.00 63.48  ? 319  GLU   B OE2  1 
ATOM   15980 H H    . GLU   B  1 293 ? 4.356   -24.476 -49.034 0.00 27.03  ? 319  GLU   B H    1 
ATOM   15981 H HA   . GLU   B  1 293 ? 6.766   -25.007 -47.508 0.00 26.80  ? 319  GLU   B HA   1 
ATOM   15982 H HB2  . GLU   B  1 293 ? 4.683   -22.864 -47.037 0.00 30.40  ? 319  GLU   B HB2  1 
ATOM   15983 H HB3  . GLU   B  1 293 ? 6.413   -22.836 -46.645 0.00 29.88  ? 319  GLU   B HB3  1 
ATOM   15984 H HG2  . GLU   B  1 293 ? 7.014   -22.133 -48.682 0.00 37.14  ? 319  GLU   B HG2  1 
ATOM   15985 H HG3  . GLU   B  1 293 ? 5.650   -22.883 -49.539 0.00 37.76  ? 319  GLU   B HG3  1 
ATOM   15986 N N    . PHE   B  1 294 ? 5.747   -25.350 -45.150 1.00 34.57  ? 320  PHE   B N    1 
ATOM   15987 C CA   . PHE   B  1 294 ? 5.186   -25.810 -43.885 1.00 35.48  ? 320  PHE   B CA   1 
ATOM   15988 C C    . PHE   B  1 294 ? 4.451   -27.154 -43.971 1.00 35.88  ? 320  PHE   B C    1 
ATOM   15989 O O    . PHE   B  1 294 ? 3.349   -27.306 -43.446 1.00 35.76  ? 320  PHE   B O    1 
ATOM   15990 C CB   . PHE   B  1 294 ? 4.289   -24.727 -43.272 1.00 35.67  ? 320  PHE   B CB   1 
ATOM   15991 C CG   . PHE   B  1 294 ? 5.019   -23.433 -43.014 1.00 36.73  ? 320  PHE   B CG   1 
ATOM   15992 C CD1  . PHE   B  1 294 ? 5.692   -23.225 -41.827 1.00 37.58  ? 320  PHE   B CD1  1 
ATOM   15993 C CD2  . PHE   B  1 294 ? 5.008   -22.415 -43.949 1.00 37.96  ? 320  PHE   B CD2  1 
ATOM   15994 C CE1  . PHE   B  1 294 ? 6.343   -22.026 -41.581 1.00 38.56  ? 320  PHE   B CE1  1 
ATOM   15995 C CE2  . PHE   B  1 294 ? 5.680   -21.220 -43.707 1.00 38.67  ? 320  PHE   B CE2  1 
ATOM   15996 C CZ   . PHE   B  1 294 ? 6.337   -21.034 -42.523 1.00 38.40  ? 320  PHE   B CZ   1 
ATOM   15997 H H    . PHE   B  1 294 ? 6.732   -25.112 -45.087 0.00 25.39  ? 320  PHE   B H    1 
ATOM   15998 H HA   . PHE   B  1 294 ? 6.013   -25.952 -43.190 0.00 26.84  ? 320  PHE   B HA   1 
ATOM   15999 H HB2  . PHE   B  1 294 ? 3.464   -24.523 -43.952 0.00 27.34  ? 320  PHE   B HB2  1 
ATOM   16000 H HB3  . PHE   B  1 294 ? 3.910   -25.073 -42.312 0.00 27.46  ? 320  PHE   B HB3  1 
ATOM   16001 H HD1  . PHE   B  1 294 ? 5.707   -23.996 -41.078 0.00 28.52  ? 320  PHE   B HD1  1 
ATOM   16002 H HD2  . PHE   B  1 294 ? 4.491   -22.560 -44.885 0.00 28.70  ? 320  PHE   B HD2  1 
ATOM   16003 H HE1  . PHE   B  1 294 ? 6.875   -21.882 -40.657 0.00 28.58  ? 320  PHE   B HE1  1 
ATOM   16004 H HE2  . PHE   B  1 294 ? 5.670   -20.435 -44.446 0.00 28.55  ? 320  PHE   B HE2  1 
ATOM   16005 H HZ   . PHE   B  1 294 ? 6.845   -20.104 -42.328 0.00 27.92  ? 320  PHE   B HZ   1 
ATOM   16006 N N    . ASN   B  1 295 ? 5.079   -28.127 -44.618 1.00 35.91  ? 321  ASN   B N    1 
ATOM   16007 C CA   . ASN   B  1 295 ? 4.593   -29.502 -44.701 1.00 36.55  ? 321  ASN   B CA   1 
ATOM   16008 C C    . ASN   B  1 295 ? 5.697   -30.416 -44.060 1.00 37.58  ? 321  ASN   B C    1 
ATOM   16009 O O    . ASN   B  1 295 ? 6.567   -29.901 -43.359 1.00 37.78  ? 321  ASN   B O    1 
ATOM   16010 C CB   . ASN   B  1 295 ? 4.274   -29.854 -46.172 1.00 36.39  ? 321  ASN   B CB   1 
ATOM   16011 C CG   . ASN   B  1 295 ? 3.010   -29.209 -46.664 1.00 37.39  ? 321  ASN   B CG   1 
ATOM   16012 O OD1  . ASN   B  1 295 ? 1.928   -29.448 -46.125 1.00 38.00  ? 321  ASN   B OD1  1 
ATOM   16013 N ND2  . ASN   B  1 295 ? 3.095   -28.405 -47.697 1.00 36.63  ? 321  ASN   B ND2  1 
ATOM   16014 H H    . ASN   B  1 295 ? 5.959   -27.997 -45.107 0.00 28.02  ? 321  ASN   B H    1 
ATOM   16015 H HA   . ASN   B  1 295 ? 3.683   -29.632 -44.118 0.00 30.09  ? 321  ASN   B HA   1 
ATOM   16016 H HB2  . ASN   B  1 295 ? 5.111   -29.550 -46.799 0.00 29.41  ? 321  ASN   B HB2  1 
ATOM   16017 H HB3  . ASN   B  1 295 ? 4.114   -30.927 -46.259 0.00 30.34  ? 321  ASN   B HB3  1 
ATOM   16018 H HD21 . ASN   B  1 295 ? 2.259   -27.955 -48.055 0.00 29.87  ? 321  ASN   B HD21 1 
ATOM   16019 H HD22 . ASN   B  1 295 ? 3.986   -28.245 -48.155 0.00 29.45  ? 321  ASN   B HD22 1 
ATOM   16020 N N    . TYR   B  1 296 ? 5.641   -31.744 -44.253 1.00 37.85  ? 322  TYR   B N    1 
ATOM   16021 C CA   . TYR   B  1 296 ? 6.639   -32.685 -43.734 1.00 38.16  ? 322  TYR   B CA   1 
ATOM   16022 C C    . TYR   B  1 296 ? 7.208   -33.453 -44.931 1.00 38.26  ? 322  TYR   B C    1 
ATOM   16023 O O    . TYR   B  1 296 ? 7.117   -34.678 -44.998 1.00 38.34  ? 322  TYR   B O    1 
ATOM   16024 C CB   . TYR   B  1 296 ? 5.978   -33.639 -42.734 1.00 37.88  ? 322  TYR   B CB   1 
ATOM   16025 C CG   . TYR   B  1 296 ? 5.263   -32.933 -41.608 1.00 38.38  ? 322  TYR   B CG   1 
ATOM   16026 C CD1  . TYR   B  1 296 ? 5.961   -32.459 -40.502 1.00 39.09  ? 322  TYR   B CD1  1 
ATOM   16027 C CD2  . TYR   B  1 296 ? 3.882   -32.788 -41.618 1.00 39.04  ? 322  TYR   B CD2  1 
ATOM   16028 C CE1  . TYR   B  1 296 ? 5.298   -31.861 -39.434 1.00 39.72  ? 322  TYR   B CE1  1 
ATOM   16029 C CE2  . TYR   B  1 296 ? 3.208   -32.223 -40.542 1.00 39.79  ? 322  TYR   B CE2  1 
ATOM   16030 C CZ   . TYR   B  1 296 ? 3.918   -31.745 -39.459 1.00 40.56  ? 322  TYR   B CZ   1 
ATOM   16031 O OH   . TYR   B  1 296 ? 3.242   -31.174 -38.405 1.00 42.10  ? 322  TYR   B OH   1 
ATOM   16032 H H    . TYR   B  1 296 ? 4.891   -32.212 -44.750 0.00 32.24  ? 322  TYR   B H    1 
ATOM   16033 H HA   . TYR   B  1 296 ? 7.461   -32.174 -43.236 0.00 31.87  ? 322  TYR   B HA   1 
ATOM   16034 H HB2  . TYR   B  1 296 ? 5.237   -34.241 -43.256 0.00 33.36  ? 322  TYR   B HB2  1 
ATOM   16035 H HB3  . TYR   B  1 296 ? 6.744   -34.280 -42.299 0.00 33.01  ? 322  TYR   B HB3  1 
ATOM   16036 H HD1  . TYR   B  1 296 ? 7.035   -32.570 -40.466 0.00 33.33  ? 322  TYR   B HD1  1 
ATOM   16037 H HD2  . TYR   B  1 296 ? 3.312   -33.175 -42.445 0.00 34.58  ? 322  TYR   B HD2  1 
ATOM   16038 H HE1  . TYR   B  1 296 ? 5.858   -31.505 -38.584 0.00 34.00  ? 322  TYR   B HE1  1 
ATOM   16039 H HE2  . TYR   B  1 296 ? 2.136   -32.121 -40.581 0.00 35.39  ? 322  TYR   B HE2  1 
ATOM   16040 H HH   . TYR   B  1 296 ? 2.260   -31.239 -38.528 0.00 37.50  ? 322  TYR   B HH   1 
ATOM   16041 N N    . LEU   B  1 297 ? 7.797   -32.713 -45.879 1.00 38.41  ? 323  LEU   B N    1 
ATOM   16042 C CA   . LEU   B  1 297 ? 8.256   -33.267 -47.148 1.00 38.85  ? 323  LEU   B CA   1 
ATOM   16043 C C    . LEU   B  1 297 ? 9.772   -33.459 -47.319 1.00 39.60  ? 323  LEU   B C    1 
ATOM   16044 O O    . LEU   B  1 297 ? 10.189  -33.611 -48.461 1.00 39.87  ? 323  LEU   B O    1 
ATOM   16045 C CB   . LEU   B  1 297 ? 7.712   -32.387 -48.291 1.00 38.84  ? 323  LEU   B CB   1 
ATOM   16046 C CG   . LEU   B  1 297 ? 6.175   -32.273 -48.364 1.00 39.99  ? 323  LEU   B CG   1 
ATOM   16047 C CD1  . LEU   B  1 297 ? 5.760   -31.123 -49.273 1.00 40.27  ? 323  LEU   B CD1  1 
ATOM   16048 C CD2  . LEU   B  1 297 ? 5.541   -33.580 -48.842 1.00 40.39  ? 323  LEU   B CD2  1 
ATOM   16049 H H    . LEU   B  1 297 ? 7.968   -31.716 -45.790 0.00 31.70  ? 323  LEU   B H    1 
ATOM   16050 H HA   . LEU   B  1 297 ? 7.825   -34.258 -47.279 0.00 33.60  ? 323  LEU   B HA   1 
ATOM   16051 H HB2  . LEU   B  1 297 ? 8.105   -31.379 -48.161 0.00 32.01  ? 323  LEU   B HB2  1 
ATOM   16052 H HB3  . LEU   B  1 297 ? 8.040   -32.776 -49.253 0.00 32.81  ? 323  LEU   B HB3  1 
ATOM   16053 H HG   . LEU   B  1 297 ? 5.780   -32.064 -47.372 0.00 34.04  ? 323  LEU   B HG   1 
ATOM   16054 H HD11 . LEU   B  1 297 ? 4.672   -31.067 -49.300 0.00 34.21  ? 323  LEU   B HD11 1 
ATOM   16055 H HD12 . LEU   B  1 297 ? 6.170   -30.194 -48.877 0.00 33.38  ? 323  LEU   B HD12 1 
ATOM   16056 H HD13 . LEU   B  1 297 ? 6.151   -31.304 -50.272 0.00 34.01  ? 323  LEU   B HD13 1 
ATOM   16057 H HD21 . LEU   B  1 297 ? 4.475   -33.415 -48.998 0.00 35.57  ? 323  LEU   B HD21 1 
ATOM   16058 H HD22 . LEU   B  1 297 ? 6.016   -33.874 -49.777 0.00 35.47  ? 323  LEU   B HD22 1 
ATOM   16059 H HD23 . LEU   B  1 297 ? 5.679   -34.354 -48.090 0.00 35.74  ? 323  LEU   B HD23 1 
ATOM   16060 N N    . VAL   B  1 298 ? 10.581  -33.593 -46.242 1.00 39.74  ? 324  VAL   B N    1 
ATOM   16061 C CA   . VAL   B  1 298 ? 12.026  -33.883 -46.404 1.00 40.54  ? 324  VAL   B CA   1 
ATOM   16062 C C    . VAL   B  1 298 ? 12.225  -35.205 -47.210 1.00 41.18  ? 324  VAL   B C    1 
ATOM   16063 O O    . VAL   B  1 298 ? 13.076  -35.250 -48.100 1.00 40.86  ? 324  VAL   B O    1 
ATOM   16064 C CB   . VAL   B  1 298 ? 12.784  -33.894 -45.032 1.00 41.28  ? 324  VAL   B CB   1 
ATOM   16065 C CG1  . VAL   B  1 298 ? 14.113  -34.656 -45.102 1.00 41.51  ? 324  VAL   B CG1  1 
ATOM   16066 C CG2  . VAL   B  1 298 ? 13.012  -32.470 -44.507 1.00 41.51  ? 324  VAL   B CG2  1 
ATOM   16067 H H    . VAL   B  1 298 ? 10.274  -33.511 -45.278 0.00 33.48  ? 324  VAL   B H    1 
ATOM   16068 H HA   . VAL   B  1 298 ? 12.455  -33.098 -47.026 0.00 33.72  ? 324  VAL   B HA   1 
ATOM   16069 H HB   . VAL   B  1 298 ? 12.166  -34.412 -44.299 0.00 35.18  ? 324  VAL   B HB   1 
ATOM   16070 H HG11 . VAL   B  1 298 ? 14.700  -34.414 -44.218 0.00 35.02  ? 324  VAL   B HG11 1 
ATOM   16071 H HG12 . VAL   B  1 298 ? 13.922  -35.728 -45.114 0.00 35.95  ? 324  VAL   B HG12 1 
ATOM   16072 H HG13 . VAL   B  1 298 ? 14.659  -34.356 -45.995 0.00 35.04  ? 324  VAL   B HG13 1 
ATOM   16073 H HG21 . VAL   B  1 298 ? 13.467  -32.523 -43.519 0.00 34.11  ? 324  VAL   B HG21 1 
ATOM   16074 H HG22 . VAL   B  1 298 ? 13.676  -31.944 -45.192 0.00 33.79  ? 324  VAL   B HG22 1 
ATOM   16075 H HG23 . VAL   B  1 298 ? 12.053  -31.959 -44.448 0.00 34.05  ? 324  VAL   B HG23 1 
ATOM   16076 N N    . GLY   B  1 299 ? 11.403  -36.216 -46.936 1.00 41.97  ? 325  GLY   B N    1 
ATOM   16077 C CA   . GLY   B  1 299 ? 11.451  -37.488 -47.651 1.00 43.30  ? 325  GLY   B CA   1 
ATOM   16078 C C    . GLY   B  1 299 ? 11.094  -37.347 -49.118 1.00 44.79  ? 325  GLY   B C    1 
ATOM   16079 O O    . GLY   B  1 299 ? 11.793  -37.890 -49.977 1.00 45.31  ? 325  GLY   B O    1 
ATOM   16080 H H    . GLY   B  1 299 ? 10.692  -36.196 -46.212 0.00 37.27  ? 325  GLY   B H    1 
ATOM   16081 H HA2  . GLY   B  1 299 ? 12.454  -37.907 -47.580 0.00 39.49  ? 325  GLY   B HA2  1 
ATOM   16082 H HA3  . GLY   B  1 299 ? 10.750  -38.186 -47.194 0.00 39.94  ? 325  GLY   B HA3  1 
ATOM   16083 N N    . GLU   B  1 300 ? 10.014  -36.602 -49.425 1.00 45.08  ? 326  GLU   B N    1 
ATOM   16084 C CA   . GLU   B  1 300 ? 9.612   -36.352 -50.811 1.00 46.07  ? 326  GLU   B CA   1 
ATOM   16085 C C    . GLU   B  1 300 ? 10.650  -35.501 -51.554 1.00 46.54  ? 326  GLU   B C    1 
ATOM   16086 O O    . GLU   B  1 300 ? 10.772  -35.652 -52.762 1.00 46.81  ? 326  GLU   B O    1 
ATOM   16087 C CB   . GLU   B  1 300 ? 8.224   -35.671 -50.888 1.00 49.00  ? 326  GLU   B CB   1 
ATOM   16088 C CG   . GLU   B  1 300 ? 7.050   -36.624 -50.745 1.00 55.80  ? 326  GLU   B CG   1 
ATOM   16089 C CD   . GLU   B  1 300 ? 6.770   -37.515 -51.940 1.00 63.71  ? 326  GLU   B CD   1 
ATOM   16090 O OE1  . GLU   B  1 300 ? 7.432   -37.357 -52.992 1.00 67.10  ? 326  GLU   B OE1  1 
ATOM   16091 O OE2  . GLU   B  1 300 ? 5.851   -38.358 -51.831 1.00 64.81  ? 326  GLU   B OE2  1 
ATOM   16092 H H    . GLU   B  1 300 ? 9.405   -36.178 -48.733 0.00 40.72  ? 326  GLU   B H    1 
ATOM   16093 H HA   . GLU   B  1 300 ? 9.567   -37.307 -51.333 0.00 42.65  ? 326  GLU   B HA   1 
ATOM   16094 H HB2  . GLU   B  1 300 ? 8.144   -34.933 -50.091 0.00 44.24  ? 326  GLU   B HB2  1 
ATOM   16095 H HB3  . GLU   B  1 300 ? 8.138   -35.161 -51.846 0.00 44.56  ? 326  GLU   B HB3  1 
ATOM   16096 H HG2  . GLU   B  1 300 ? 7.242   -37.276 -49.894 0.00 52.67  ? 326  GLU   B HG2  1 
ATOM   16097 H HG3  . GLU   B  1 300 ? 6.146   -36.045 -50.562 0.00 52.19  ? 326  GLU   B HG3  1 
ATOM   16098 N N    . ILE   B  1 301 ? 11.366  -34.593 -50.871 1.00 46.56  ? 327  ILE   B N    1 
ATOM   16099 C CA   . ILE   B  1 301 ? 12.409  -33.798 -51.534 1.00 47.06  ? 327  ILE   B CA   1 
ATOM   16100 C C    . ILE   B  1 301 ? 13.553  -34.740 -51.990 1.00 47.97  ? 327  ILE   B C    1 
ATOM   16101 O O    . ILE   B  1 301 ? 14.103  -34.547 -53.069 1.00 48.19  ? 327  ILE   B O    1 
ATOM   16102 C CB   . ILE   B  1 301 ? 12.901  -32.628 -50.630 1.00 47.15  ? 327  ILE   B CB   1 
ATOM   16103 C CG1  . ILE   B  1 301 ? 11.775  -31.574 -50.458 1.00 47.99  ? 327  ILE   B CG1  1 
ATOM   16104 C CG2  . ILE   B  1 301 ? 14.163  -31.974 -51.218 1.00 47.06  ? 327  ILE   B CG2  1 
ATOM   16105 C CD1  . ILE   B  1 301 ? 11.937  -30.628 -49.251 1.00 49.07  ? 327  ILE   B CD1  1 
ATOM   16106 H H    . ILE   B  1 301 ? 11.243  -34.374 -49.888 0.00 40.89  ? 327  ILE   B H    1 
ATOM   16107 H HA   . ILE   B  1 301 ? 11.987  -33.349 -52.432 0.00 41.04  ? 327  ILE   B HA   1 
ATOM   16108 H HB   . ILE   B  1 301 ? 13.150  -33.027 -49.648 0.00 40.41  ? 327  ILE   B HB   1 
ATOM   16109 H HG12 . ILE   B  1 301 ? 11.749  -30.961 -51.357 0.00 40.59  ? 327  ILE   B HG12 1 
ATOM   16110 H HG13 . ILE   B  1 301 ? 10.820  -32.085 -50.340 0.00 41.17  ? 327  ILE   B HG13 1 
ATOM   16111 H HG21 . ILE   B  1 301 ? 14.311  -30.993 -50.770 0.00 39.26  ? 327  ILE   B HG21 1 
ATOM   16112 H HG22 . ILE   B  1 301 ? 15.028  -32.594 -50.989 0.00 40.05  ? 327  ILE   B HG22 1 
ATOM   16113 H HG23 . ILE   B  1 301 ? 14.044  -31.880 -52.296 0.00 39.98  ? 327  ILE   B HG23 1 
ATOM   16114 H HD11 . ILE   B  1 301 ? 11.007  -30.075 -49.117 0.00 41.10  ? 327  ILE   B HD11 1 
ATOM   16115 H HD12 . ILE   B  1 301 ? 12.146  -31.219 -48.361 0.00 41.40  ? 327  ILE   B HD12 1 
ATOM   16116 H HD13 . ILE   B  1 301 ? 12.752  -29.930 -49.437 0.00 40.79  ? 327  ILE   B HD13 1 
ATOM   16117 N N    . ALA   B  1 302 ? 13.860  -35.787 -51.198 1.00 48.32  ? 328  ALA   B N    1 
ATOM   16118 C CA   . ALA   B  1 302 ? 14.905  -36.762 -51.499 1.00 49.30  ? 328  ALA   B CA   1 
ATOM   16119 C C    . ALA   B  1 302 ? 14.534  -37.786 -52.583 1.00 50.56  ? 328  ALA   B C    1 
ATOM   16120 O O    . ALA   B  1 302 ? 15.414  -38.166 -53.353 1.00 50.74  ? 328  ALA   B O    1 
ATOM   16121 C CB   . ALA   B  1 302 ? 15.296  -37.495 -50.224 1.00 49.32  ? 328  ALA   B CB   1 
ATOM   16122 H H    . ALA   B  1 302 ? 13.396  -35.975 -50.315 0.00 43.37  ? 328  ALA   B H    1 
ATOM   16123 H HA   . ALA   B  1 302 ? 15.788  -36.227 -51.846 0.00 44.51  ? 328  ALA   B HA   1 
ATOM   16124 H HB1  . ALA   B  1 302 ? 16.124  -38.166 -50.445 0.00 45.58  ? 328  ALA   B HB1  1 
ATOM   16125 H HB2  . ALA   B  1 302 ? 15.599  -36.767 -49.474 0.00 44.55  ? 328  ALA   B HB2  1 
ATOM   16126 H HB3  . ALA   B  1 302 ? 14.438  -38.063 -49.868 0.00 45.58  ? 328  ALA   B HB3  1 
ATOM   16127 N N    . SER   B  1 303 ? 13.278  -38.281 -52.616 1.00 51.35  ? 329  SER   B N    1 
ATOM   16128 C CA   . SER   B  1 303 ? 12.850  -39.297 -53.594 1.00 52.79  ? 329  SER   B CA   1 
ATOM   16129 C C    . SER   B  1 303 ? 12.137  -38.636 -54.794 1.00 53.78  ? 329  SER   B C    1 
ATOM   16130 O O    . SER   B  1 303 ? 12.529  -38.854 -55.946 1.00 54.02  ? 329  SER   B O    1 
ATOM   16131 C CB   . SER   B  1 303 ? 11.968  -40.350 -52.918 1.00 54.61  ? 329  SER   B CB   1 
ATOM   16132 O OG   . SER   B  1 303 ? 10.829  -39.777 -52.290 1.00 57.39  ? 329  SER   B OG   1 
ATOM   16133 H H    . SER   B  1 303 ? 12.538  -37.999 -51.980 0.00 48.05  ? 329  SER   B H    1 
ATOM   16134 H HA   . SER   B  1 303 ? 13.718  -39.825 -53.984 0.00 50.99  ? 329  SER   B HA   1 
ATOM   16135 H HB2  . SER   B  1 303 ? 11.630  -41.059 -53.672 0.00 53.88  ? 329  SER   B HB2  1 
ATOM   16136 H HB3  . SER   B  1 303 ? 12.560  -40.867 -52.165 0.00 53.40  ? 329  SER   B HB3  1 
ATOM   16137 H HG   . SER   B  1 303 ? 10.259  -40.490 -51.900 0.00 56.15  ? 329  SER   B HG   1 
ATOM   16138 N N    . GLY   B  1 304 ? 11.115  -37.838 -54.489 1.00 54.01  ? 330  GLY   B N    1 
ATOM   16139 C CA   . GLY   B  1 304 ? 10.350  -37.009 -55.416 1.00 54.63  ? 330  GLY   B CA   1 
ATOM   16140 C C    . GLY   B  1 304 ? 9.882   -37.548 -56.750 1.00 54.84  ? 330  GLY   B C    1 
ATOM   16141 O O    . GLY   B  1 304 ? 10.292  -37.032 -57.793 1.00 54.72  ? 330  GLY   B O    1 
ATOM   16142 H H    . GLY   B  1 304 ? 10.768  -37.747 -53.539 0.00 51.00  ? 330  GLY   B H    1 
ATOM   16143 H HA2  . GLY   B  1 304 ? 9.457   -36.675 -54.890 0.00 51.35  ? 330  GLY   B HA2  1 
ATOM   16144 H HA3  . GLY   B  1 304 ? 10.946  -36.122 -55.619 0.00 50.94  ? 330  GLY   B HA3  1 
ATOM   16145 N N    . ALA   B  1 305 ? 8.941   -38.502 -56.741 1.00 54.96  ? 331  ALA   B N    1 
ATOM   16146 C CA   . ALA   B  1 305 ? 8.350   -39.002 -57.987 1.00 55.12  ? 331  ALA   B CA   1 
ATOM   16147 C C    . ALA   B  1 305 ? 7.460   -37.917 -58.639 1.00 54.99  ? 331  ALA   B C    1 
ATOM   16148 O O    . ALA   B  1 305 ? 7.350   -37.887 -59.866 1.00 55.20  ? 331  ALA   B O    1 
ATOM   16149 C CB   . ALA   B  1 305 ? 7.522   -40.248 -57.713 1.00 55.48  ? 331  ALA   B CB   1 
ATOM   16150 H H    . ALA   B  1 305 ? 8.572   -38.938 -55.901 0.00 53.51  ? 331  ALA   B H    1 
ATOM   16151 H HA   . ALA   B  1 305 ? 9.143   -39.264 -58.686 0.00 54.44  ? 331  ALA   B HA   1 
ATOM   16152 H HB1  . ALA   B  1 305 ? 7.098   -40.602 -58.652 0.00 56.03  ? 331  ALA   B HB1  1 
ATOM   16153 H HB2  . ALA   B  1 305 ? 8.168   -41.012 -57.282 0.00 55.86  ? 331  ALA   B HB2  1 
ATOM   16154 H HB3  . ALA   B  1 305 ? 6.719   -40.000 -57.020 0.00 55.30  ? 331  ALA   B HB3  1 
ATOM   16155 N N    . PHE   B  1 306 ? 6.840   -37.023 -57.823 1.00 54.40  ? 332  PHE   B N    1 
ATOM   16156 C CA   . PHE   B  1 306 ? 5.987   -35.940 -58.321 1.00 54.37  ? 332  PHE   B CA   1 
ATOM   16157 C C    . PHE   B  1 306 ? 6.757   -34.900 -59.154 1.00 54.60  ? 332  PHE   B C    1 
ATOM   16158 O O    . PHE   B  1 306 ? 6.137   -34.171 -59.917 1.00 54.90  ? 332  PHE   B O    1 
ATOM   16159 C CB   . PHE   B  1 306 ? 5.270   -35.237 -57.150 1.00 54.24  ? 332  PHE   B CB   1 
ATOM   16160 C CG   . PHE   B  1 306 ? 6.137   -34.297 -56.338 1.00 54.77  ? 332  PHE   B CG   1 
ATOM   16161 C CD1  . PHE   B  1 306 ? 6.984   -34.780 -55.360 1.00 55.38  ? 332  PHE   B CD1  1 
ATOM   16162 C CD2  . PHE   B  1 306 ? 6.089   -32.929 -56.547 1.00 55.54  ? 332  PHE   B CD2  1 
ATOM   16163 C CE1  . PHE   B  1 306 ? 7.782   -33.918 -54.622 1.00 56.05  ? 332  PHE   B CE1  1 
ATOM   16164 C CE2  . PHE   B  1 306 ? 6.895   -32.069 -55.811 1.00 56.16  ? 332  PHE   B CE2  1 
ATOM   16165 C CZ   . PHE   B  1 306 ? 7.724   -32.568 -54.844 1.00 55.98  ? 332  PHE   B CZ   1 
ATOM   16166 H H    . PHE   B  1 306 ? 6.902   -37.041 -56.811 0.00 52.16  ? 332  PHE   B H    1 
ATOM   16167 H HA   . PHE   B  1 306 ? 5.218   -36.370 -58.962 0.00 52.51  ? 332  PHE   B HA   1 
ATOM   16168 H HB2  . PHE   B  1 306 ? 4.449   -34.651 -57.563 0.00 51.21  ? 332  PHE   B HB2  1 
ATOM   16169 H HB3  . PHE   B  1 306 ? 4.866   -35.989 -56.474 0.00 51.68  ? 332  PHE   B HB3  1 
ATOM   16170 H HD1  . PHE   B  1 306 ? 7.037   -35.838 -55.178 0.00 52.05  ? 332  PHE   B HD1  1 
ATOM   16171 H HD2  . PHE   B  1 306 ? 5.434   -32.532 -57.300 0.00 51.11  ? 332  PHE   B HD2  1 
ATOM   16172 H HE1  . PHE   B  1 306 ? 8.439   -34.308 -53.865 0.00 51.34  ? 332  PHE   B HE1  1 
ATOM   16173 H HE2  . PHE   B  1 306 ? 6.848   -31.005 -55.981 0.00 50.42  ? 332  PHE   B HE2  1 
ATOM   16174 H HZ   . PHE   B  1 306 ? 8.342   -31.897 -54.267 0.00 50.06  ? 332  PHE   B HZ   1 
ATOM   16175 N N    . LEU   B  1 307 ? 8.087   -34.803 -58.985 1.00 54.59  ? 333  LEU   B N    1 
ATOM   16176 C CA   . LEU   B  1 307 ? 8.909   -33.843 -59.728 1.00 55.21  ? 333  LEU   B CA   1 
ATOM   16177 C C    . LEU   B  1 307 ? 8.983   -34.167 -61.222 1.00 55.56  ? 333  LEU   B C    1 
ATOM   16178 O O    . LEU   B  1 307 ? 9.198   -33.258 -62.025 1.00 56.03  ? 333  LEU   B O    1 
ATOM   16179 C CB   . LEU   B  1 307 ? 10.326  -33.782 -59.140 1.00 55.54  ? 333  LEU   B CB   1 
ATOM   16180 C CG   . LEU   B  1 307 ? 10.425  -33.392 -57.667 1.00 57.07  ? 333  LEU   B CG   1 
ATOM   16181 C CD1  . LEU   B  1 307 ? 11.752  -33.805 -57.096 1.00 57.87  ? 333  LEU   B CD1  1 
ATOM   16182 C CD2  . LEU   B  1 307 ? 10.238  -31.910 -57.479 1.00 57.73  ? 333  LEU   B CD2  1 
ATOM   16183 H H    . LEU   B  1 307 ? 8.628   -35.375 -58.346 0.00 51.39  ? 333  LEU   B H    1 
ATOM   16184 H HA   . LEU   B  1 307 ? 8.463   -32.855 -59.637 0.00 50.99  ? 333  LEU   B HA   1 
ATOM   16185 H HB2  . LEU   B  1 307 ? 10.766  -34.772 -59.248 0.00 51.96  ? 333  LEU   B HB2  1 
ATOM   16186 H HB3  . LEU   B  1 307 ? 10.910  -33.061 -59.711 0.00 51.14  ? 333  LEU   B HB3  1 
ATOM   16187 H HG   . LEU   B  1 307 ? 9.651   -33.899 -57.092 0.00 52.58  ? 333  LEU   B HG   1 
ATOM   16188 H HD11 . LEU   B  1 307 ? 11.745  -33.614 -56.024 0.00 52.71  ? 333  LEU   B HD11 1 
ATOM   16189 H HD12 . LEU   B  1 307 ? 11.917  -34.864 -57.286 0.00 53.70  ? 333  LEU   B HD12 1 
ATOM   16190 H HD13 . LEU   B  1 307 ? 12.538  -33.218 -57.569 0.00 52.79  ? 333  LEU   B HD13 1 
ATOM   16191 H HD21 . LEU   B  1 307 ? 10.285  -31.682 -56.415 0.00 51.83  ? 333  LEU   B HD21 1 
ATOM   16192 H HD22 . LEU   B  1 307 ? 11.046  -31.397 -57.999 0.00 51.99  ? 333  LEU   B HD22 1 
ATOM   16193 H HD23 . LEU   B  1 307 ? 9.272   -31.604 -57.878 0.00 52.29  ? 333  LEU   B HD23 1 
ATOM   16194 N N    . THR   B  1 308 ? 8.778   -35.436 -61.609 1.00 55.21  ? 334  THR   B N    1 
ATOM   16195 C CA   . THR   B  1 308 ? 8.777   -35.827 -63.022 1.00 55.25  ? 334  THR   B CA   1 
ATOM   16196 C C    . THR   B  1 308 ? 7.475   -35.389 -63.744 1.00 54.86  ? 334  THR   B C    1 
ATOM   16197 O O    . THR   B  1 308 ? 7.444   -35.376 -64.977 1.00 54.82  ? 334  THR   B O    1 
ATOM   16198 C CB   . THR   B  1 308 ? 8.994   -37.351 -63.159 1.00 56.62  ? 334  THR   B CB   1 
ATOM   16199 O OG1  . THR   B  1 308 ? 7.813   -38.046 -62.730 1.00 57.57  ? 334  THR   B OG1  1 
ATOM   16200 C CG2  . THR   B  1 308 ? 10.214  -37.844 -62.373 1.00 56.98  ? 334  THR   B CG2  1 
ATOM   16201 H H    . THR   B  1 308 ? 8.593   -36.207 -60.975 0.00 53.24  ? 334  THR   B H    1 
ATOM   16202 H HA   . THR   B  1 308 ? 9.615   -35.341 -63.523 0.00 53.49  ? 334  THR   B HA   1 
ATOM   16203 H HB   . THR   B  1 308 ? 9.172   -37.577 -64.209 0.00 56.52  ? 334  THR   B HB   1 
ATOM   16204 H HG1  . THR   B  1 308 ? 7.664   -37.910 -61.757 0.00 57.04  ? 334  THR   B HG1  1 
ATOM   16205 H HG21 . THR   B  1 308 ? 10.446  -38.870 -62.654 0.00 57.07  ? 334  THR   B HG21 1 
ATOM   16206 H HG22 . THR   B  1 308 ? 11.077  -37.213 -62.582 0.00 55.90  ? 334  THR   B HG22 1 
ATOM   16207 H HG23 . THR   B  1 308 ? 10.006  -37.820 -61.303 0.00 55.97  ? 334  THR   B HG23 1 
ATOM   16208 N N    . MET   B  1 309 ? 6.413   -35.028 -62.988 1.00 54.23  ? 335  MET   B N    1 
ATOM   16209 C CA   . MET   B  1 309 ? 5.128   -34.591 -63.540 1.00 53.93  ? 335  MET   B CA   1 
ATOM   16210 C C    . MET   B  1 309 ? 4.994   -33.075 -63.653 1.00 52.10  ? 335  MET   B C    1 
ATOM   16211 O O    . MET   B  1 309 ? 3.908   -32.622 -64.008 1.00 52.54  ? 335  MET   B O    1 
ATOM   16212 C CB   . MET   B  1 309 ? 3.981   -35.029 -62.617 1.00 55.79  ? 335  MET   B CB   1 
ATOM   16213 C CG   . MET   B  1 309 ? 4.008   -36.475 -62.202 1.00 60.14  ? 335  MET   B CG   1 
ATOM   16214 S SD   . MET   B  1 309 ? 3.862   -37.608 -63.599 1.00 69.09  ? 335  MET   B SD   1 
ATOM   16215 C CE   . MET   B  1 309 ? 2.203   -37.362 -64.045 1.00 66.67  ? 335  MET   B CE   1 
ATOM   16216 H H    . MET   B  1 309 ? 6.412   -35.015 -61.973 0.00 52.18  ? 335  MET   B H    1 
ATOM   16217 H HA   . MET   B  1 309 ? 4.969   -35.033 -64.522 0.00 52.96  ? 335  MET   B HA   1 
ATOM   16218 H HB2  . MET   B  1 309 ? 3.998   -34.418 -61.715 0.00 53.77  ? 335  MET   B HB2  1 
ATOM   16219 H HB3  . MET   B  1 309 ? 3.048   -34.873 -63.154 0.00 54.65  ? 335  MET   B HB3  1 
ATOM   16220 H HG2  . MET   B  1 309 ? 4.932   -36.701 -61.669 0.00 59.25  ? 335  MET   B HG2  1 
ATOM   16221 H HG3  . MET   B  1 309 ? 3.150   -36.640 -61.552 0.00 59.53  ? 335  MET   B HG3  1 
ATOM   16222 H HE1  . MET   B  1 309 ? 1.878   -38.200 -64.659 0.00 68.25  ? 335  MET   B HE1  1 
ATOM   16223 H HE2  . MET   B  1 309 ? 1.589   -37.300 -63.146 0.00 67.27  ? 335  MET   B HE2  1 
ATOM   16224 H HE3  . MET   B  1 309 ? 2.130   -36.435 -64.612 0.00 67.09  ? 335  MET   B HE3  1 
ATOM   16225 N N    . LEU   B  1 310 ? 6.050   -32.287 -63.364 1.00 49.77  ? 336  LEU   B N    1 
ATOM   16226 C CA   . LEU   B  1 310 ? 5.966   -30.833 -63.343 1.00 48.23  ? 336  LEU   B CA   1 
ATOM   16227 C C    . LEU   B  1 310 ? 6.911   -30.149 -64.339 1.00 47.08  ? 336  LEU   B C    1 
ATOM   16228 O O    . LEU   B  1 310 ? 7.740   -29.321 -63.957 1.00 47.27  ? 336  LEU   B O    1 
ATOM   16229 C CB   . LEU   B  1 310 ? 6.250   -30.391 -61.900 1.00 48.55  ? 336  LEU   B CB   1 
ATOM   16230 C CG   . LEU   B  1 310 ? 5.254   -30.924 -60.853 1.00 50.02  ? 336  LEU   B CG   1 
ATOM   16231 C CD1  . LEU   B  1 310 ? 5.699   -30.592 -59.455 1.00 50.63  ? 336  LEU   B CD1  1 
ATOM   16232 C CD2  . LEU   B  1 310 ? 3.857   -30.397 -61.109 1.00 50.60  ? 336  LEU   B CD2  1 
ATOM   16233 H H    . LEU   B  1 310 ? 6.985   -32.623 -63.157 0.00 46.73  ? 336  LEU   B H    1 
ATOM   16234 H HA   . LEU   B  1 310 ? 4.963   -30.505 -63.606 0.00 44.68  ? 336  LEU   B HA   1 
ATOM   16235 H HB2  . LEU   B  1 310 ? 7.242   -30.742 -61.620 0.00 44.07  ? 336  LEU   B HB2  1 
ATOM   16236 H HB3  . LEU   B  1 310 ? 6.220   -29.307 -61.836 0.00 43.68  ? 336  LEU   B HB3  1 
ATOM   16237 H HG   . LEU   B  1 310 ? 5.210   -32.009 -60.923 0.00 46.28  ? 336  LEU   B HG   1 
ATOM   16238 H HD11 . LEU   B  1 310 ? 4.997   -31.039 -58.753 0.00 45.90  ? 336  LEU   B HD11 1 
ATOM   16239 H HD12 . LEU   B  1 310 ? 6.702   -30.985 -59.294 0.00 45.68  ? 336  LEU   B HD12 1 
ATOM   16240 H HD13 . LEU   B  1 310 ? 5.694   -29.510 -59.329 0.00 45.22  ? 336  LEU   B HD13 1 
ATOM   16241 H HD21 . LEU   B  1 310 ? 3.250   -30.516 -60.213 0.00 46.39  ? 336  LEU   B HD21 1 
ATOM   16242 H HD22 . LEU   B  1 310 ? 3.919   -29.346 -61.389 0.00 46.06  ? 336  LEU   B HD22 1 
ATOM   16243 H HD23 . LEU   B  1 310 ? 3.412   -30.964 -61.926 0.00 47.03  ? 336  LEU   B HD23 1 
ATOM   16244 N N    . PRO   B  1 311 ? 6.733   -30.432 -65.645 1.00 45.83  ? 337  PRO   B N    1 
ATOM   16245 C CA   . PRO   B  1 311 ? 7.616   -29.840 -66.656 1.00 45.03  ? 337  PRO   B CA   1 
ATOM   16246 C C    . PRO   B  1 311 ? 7.502   -28.344 -66.892 1.00 43.71  ? 337  PRO   B C    1 
ATOM   16247 O O    . PRO   B  1 311 ? 8.477   -27.736 -67.339 1.00 44.46  ? 337  PRO   B O    1 
ATOM   16248 C CB   . PRO   B  1 311 ? 7.238   -30.603 -67.933 1.00 46.13  ? 337  PRO   B CB   1 
ATOM   16249 C CG   . PRO   B  1 311 ? 5.922   -31.151 -67.693 1.00 46.61  ? 337  PRO   B CG   1 
ATOM   16250 C CD   . PRO   B  1 311 ? 5.785   -31.382 -66.254 1.00 45.19  ? 337  PRO   B CD   1 
ATOM   16251 H HA   . PRO   B  1 311 ? 8.653   -30.058 -66.401 0.00 41.80  ? 337  PRO   B HA   1 
ATOM   16252 H HB2  . PRO   B  1 311 ? 7.229   -29.917 -68.779 0.00 44.04  ? 337  PRO   B HB2  1 
ATOM   16253 H HB3  . PRO   B  1 311 ? 7.958   -31.399 -68.106 0.00 44.32  ? 337  PRO   B HB3  1 
ATOM   16254 H HG2  . PRO   B  1 311 ? 5.168   -30.445 -68.039 0.00 44.69  ? 337  PRO   B HG2  1 
ATOM   16255 H HG3  . PRO   B  1 311 ? 5.831   -32.101 -68.217 0.00 45.43  ? 337  PRO   B HG3  1 
ATOM   16256 H HD2  . PRO   B  1 311 ? 4.768   -31.165 -65.932 0.00 42.80  ? 337  PRO   B HD2  1 
ATOM   16257 H HD3  . PRO   B  1 311 ? 6.074   -32.404 -66.012 0.00 43.21  ? 337  PRO   B HD3  1 
ATOM   16258 N N    . ARG   B  1 312 ? 6.321   -27.760 -66.635 1.00 41.68  ? 338  ARG   B N    1 
ATOM   16259 C CA   . ARG   B  1 312 ? 6.107   -26.324 -66.838 1.00 40.01  ? 338  ARG   B CA   1 
ATOM   16260 C C    . ARG   B  1 312 ? 6.300   -25.473 -65.570 1.00 38.69  ? 338  ARG   B C    1 
ATOM   16261 O O    . ARG   B  1 312 ? 6.101   -24.254 -65.625 1.00 38.60  ? 338  ARG   B O    1 
ATOM   16262 C CB   . ARG   B  1 312 ? 4.688   -26.099 -67.408 1.00 40.19  ? 338  ARG   B CB   1 
ATOM   16263 C CG   . ARG   B  1 312 ? 4.631   -26.093 -68.922 1.00 41.71  ? 338  ARG   B CG   1 
ATOM   16264 C CD   . ARG   B  1 312 ? 4.941   -27.456 -69.510 1.00 43.14  ? 338  ARG   B CD   1 
ATOM   16265 N NE   . ARG   B  1 312 ? 4.916   -27.435 -70.971 1.00 43.99  ? 338  ARG   B NE   1 
ATOM   16266 C CZ   . ARG   B  1 312 ? 3.818   -27.415 -71.718 1.00 44.55  ? 338  ARG   B CZ   1 
ATOM   16267 N NH1  . ARG   B  1 312 ? 2.616   -27.415 -71.150 1.00 43.38  ? 338  ARG   B NH1  1 
ATOM   16268 N NH2  . ARG   B  1 312 ? 3.910   -27.395 -73.040 1.00 44.32  ? 338  ARG   B NH2  1 
ATOM   16269 H H    . ARG   B  1 312 ? 5.508   -28.250 -66.277 0.00 38.09  ? 338  ARG   B H    1 
ATOM   16270 H HA   . ARG   B  1 312 ? 6.845   -25.949 -67.546 0.00 35.95  ? 338  ARG   B HA   1 
ATOM   16271 H HB2  . ARG   B  1 312 ? 4.018   -26.883 -67.060 0.00 36.69  ? 338  ARG   B HB2  1 
ATOM   16272 H HB3  . ARG   B  1 312 ? 4.305   -25.135 -67.075 0.00 36.09  ? 338  ARG   B HB3  1 
ATOM   16273 H HG2  . ARG   B  1 312 ? 3.629   -25.808 -69.238 0.00 38.87  ? 338  ARG   B HG2  1 
ATOM   16274 H HG3  . ARG   B  1 312 ? 5.360   -25.382 -69.307 0.00 38.48  ? 338  ARG   B HG3  1 
ATOM   16275 H HD2  . ARG   B  1 312 ? 5.946   -27.753 -69.213 0.00 40.56  ? 338  ARG   B HD2  1 
ATOM   16276 H HD3  . ARG   B  1 312 ? 4.222   -28.190 -69.147 0.00 40.96  ? 338  ARG   B HD3  1 
ATOM   16277 H HE   . ARG   B  1 312 ? 5.814   -27.436 -71.445 0.00 42.39  ? 338  ARG   B HE   1 
ATOM   16278 H HH11 . ARG   B  1 312 ? 2.494   -27.420 -70.143 0.00 41.68  ? 338  ARG   B HH11 1 
ATOM   16279 H HH12 . ARG   B  1 312 ? 1.788   -27.395 -71.736 0.00 42.55  ? 338  ARG   B HH12 1 
ATOM   16280 H HH21 . ARG   B  1 312 ? 4.821   -27.398 -73.490 0.00 43.90  ? 338  ARG   B HH21 1 
ATOM   16281 H HH22 . ARG   B  1 312 ? 3.073   -27.380 -73.613 0.00 44.21  ? 338  ARG   B HH22 1 
ATOM   16282 N N    . LEU   B  1 313 ? 6.677   -26.086 -64.446 1.00 37.40  ? 339  LEU   B N    1 
ATOM   16283 C CA   . LEU   B  1 313 ? 6.796   -25.374 -63.188 1.00 37.12  ? 339  LEU   B CA   1 
ATOM   16284 C C    . LEU   B  1 313 ? 7.925   -24.370 -63.191 1.00 36.88  ? 339  LEU   B C    1 
ATOM   16285 O O    . LEU   B  1 313 ? 9.047   -24.712 -63.539 1.00 36.98  ? 339  LEU   B O    1 
ATOM   16286 C CB   . LEU   B  1 313 ? 6.950   -26.363 -62.049 1.00 36.93  ? 339  LEU   B CB   1 
ATOM   16287 C CG   . LEU   B  1 313 ? 6.664   -25.866 -60.643 1.00 37.43  ? 339  LEU   B CG   1 
ATOM   16288 C CD1  . LEU   B  1 313 ? 5.161   -25.877 -60.373 1.00 36.73  ? 339  LEU   B CD1  1 
ATOM   16289 C CD2  . LEU   B  1 313 ? 7.369   -26.735 -59.649 1.00 37.65  ? 339  LEU   B CD2  1 
ATOM   16290 H H    . LEU   B  1 313 ? 6.925   -27.068 -64.387 0.00 32.42  ? 339  LEU   B H    1 
ATOM   16291 H HA   . LEU   B  1 313 ? 5.863   -24.838 -63.037 0.00 31.13  ? 339  LEU   B HA   1 
ATOM   16292 H HB2  . LEU   B  1 313 ? 6.214   -27.140 -62.238 0.00 31.35  ? 339  LEU   B HB2  1 
ATOM   16293 H HB3  . LEU   B  1 313 ? 7.954   -26.781 -62.069 0.00 30.88  ? 339  LEU   B HB3  1 
ATOM   16294 H HG   . LEU   B  1 313 ? 7.032   -24.850 -60.512 0.00 30.41  ? 339  LEU   B HG   1 
ATOM   16295 H HD11 . LEU   B  1 313 ? 4.988   -25.433 -59.394 0.00 29.98  ? 339  LEU   B HD11 1 
ATOM   16296 H HD12 . LEU   B  1 313 ? 4.644   -25.303 -61.141 0.00 30.51  ? 339  LEU   B HD12 1 
ATOM   16297 H HD13 . LEU   B  1 313 ? 4.803   -26.906 -60.374 0.00 30.78  ? 339  LEU   B HD13 1 
ATOM   16298 H HD21 . LEU   B  1 313 ? 7.046   -26.453 -58.649 0.00 30.62  ? 339  LEU   B HD21 1 
ATOM   16299 H HD22 . LEU   B  1 313 ? 7.116   -27.774 -59.851 0.00 31.41  ? 339  LEU   B HD22 1 
ATOM   16300 H HD23 . LEU   B  1 313 ? 8.441   -26.590 -59.765 0.00 30.73  ? 339  LEU   B HD23 1 
ATOM   16301 N N    . GLU   B  1 314 ? 7.607   -23.126 -62.818 1.00 35.94  ? 340  GLU   B N    1 
ATOM   16302 C CA   . GLU   B  1 314 ? 8.529   -22.007 -62.781 1.00 35.25  ? 340  GLU   B CA   1 
ATOM   16303 C C    . GLU   B  1 314 ? 8.894   -21.653 -61.345 1.00 34.67  ? 340  GLU   B C    1 
ATOM   16304 O O    . GLU   B  1 314 ? 10.036  -21.302 -61.101 1.00 34.84  ? 340  GLU   B O    1 
ATOM   16305 C CB   . GLU   B  1 314 ? 7.926   -20.808 -63.521 1.00 36.38  ? 340  GLU   B CB   1 
ATOM   16306 C CG   . GLU   B  1 314 ? 7.720   -21.082 -65.001 1.00 38.90  ? 340  GLU   B CG   1 
ATOM   16307 C CD   . GLU   B  1 314 ? 7.064   -19.962 -65.779 1.00 44.46  ? 340  GLU   B CD   1 
ATOM   16308 O OE1  . GLU   B  1 314 ? 7.215   -18.790 -65.369 1.00 46.40  ? 340  GLU   B OE1  1 
ATOM   16309 O OE2  . GLU   B  1 314 ? 6.389   -20.252 -66.794 1.00 46.68  ? 340  GLU   B OE2  1 
ATOM   16310 H H    . GLU   B  1 314 ? 6.676   -22.856 -62.518 0.00 29.09  ? 340  GLU   B H    1 
ATOM   16311 H HA   . GLU   B  1 314 ? 9.443   -22.251 -63.317 0.00 28.12  ? 340  GLU   B HA   1 
ATOM   16312 H HB2  . GLU   B  1 314 ? 6.959   -20.565 -63.083 0.00 29.20  ? 340  GLU   B HB2  1 
ATOM   16313 H HB3  . GLU   B  1 314 ? 8.604   -19.962 -63.424 0.00 28.96  ? 340  GLU   B HB3  1 
ATOM   16314 H HG2  . GLU   B  1 314 ? 8.692   -21.272 -65.456 0.00 32.50  ? 340  GLU   B HG2  1 
ATOM   16315 H HG3  . GLU   B  1 314 ? 7.087   -21.961 -65.115 0.00 32.73  ? 340  GLU   B HG3  1 
ATOM   16316 N N    . ILE   B  1 315 ? 7.955   -21.734 -60.394 1.00 34.20  ? 341  ILE   B N    1 
ATOM   16317 C CA   . ILE   B  1 315 ? 8.252   -21.414 -58.996 1.00 34.06  ? 341  ILE   B CA   1 
ATOM   16318 C C    . ILE   B  1 315 ? 7.850   -22.595 -58.114 1.00 34.21  ? 341  ILE   B C    1 
ATOM   16319 O O    . ILE   B  1 315 ? 6.721   -23.083 -58.196 1.00 34.03  ? 341  ILE   B O    1 
ATOM   16320 C CB   . ILE   B  1 315 ? 7.575   -20.083 -58.550 1.00 34.07  ? 341  ILE   B CB   1 
ATOM   16321 C CG1  . ILE   B  1 315 ? 7.847   -18.953 -59.575 1.00 34.25  ? 341  ILE   B CG1  1 
ATOM   16322 C CG2  . ILE   B  1 315 ? 8.054   -19.670 -57.115 1.00 34.30  ? 341  ILE   B CG2  1 
ATOM   16323 C CD1  . ILE   B  1 315 ? 7.178   -17.563 -59.235 1.00 35.07  ? 341  ILE   B CD1  1 
ATOM   16324 H H    . ILE   B  1 315 ? 6.987   -21.996 -60.552 0.00 26.46  ? 341  ILE   B H    1 
ATOM   16325 H HA   . ILE   B  1 315 ? 9.324   -21.270 -58.872 0.00 25.26  ? 341  ILE   B HA   1 
ATOM   16326 H HB   . ILE   B  1 315 ? 6.500   -20.250 -58.519 0.00 25.49  ? 341  ILE   B HB   1 
ATOM   16327 H HG12 . ILE   B  1 315 ? 8.923   -18.790 -59.627 0.00 25.29  ? 341  ILE   B HG12 1 
ATOM   16328 H HG13 . ILE   B  1 315 ? 7.475   -19.248 -60.555 0.00 25.90  ? 341  ILE   B HG13 1 
ATOM   16329 H HG21 . ILE   B  1 315 ? 7.508   -18.786 -56.789 0.00 24.84  ? 341  ILE   B HG21 1 
ATOM   16330 H HG22 . ILE   B  1 315 ? 7.860   -20.479 -56.412 0.00 24.96  ? 341  ILE   B HG22 1 
ATOM   16331 H HG23 . ILE   B  1 315 ? 9.121   -19.455 -57.139 0.00 24.72  ? 341  ILE   B HG23 1 
ATOM   16332 H HD11 . ILE   B  1 315 ? 7.258   -16.911 -60.103 0.00 26.35  ? 341  ILE   B HD11 1 
ATOM   16333 H HD12 . ILE   B  1 315 ? 6.132   -17.720 -58.974 0.00 26.33  ? 341  ILE   B HD12 1 
ATOM   16334 H HD13 . ILE   B  1 315 ? 7.707   -17.113 -58.396 0.00 25.78  ? 341  ILE   B HD13 1 
ATOM   16335 N N    . LEU   B  1 316 ? 8.786   -23.049 -57.269 1.00 34.07  ? 342  LEU   B N    1 
ATOM   16336 C CA   . LEU   B  1 316 ? 8.557   -24.140 -56.341 1.00 34.43  ? 342  LEU   B CA   1 
ATOM   16337 C C    . LEU   B  1 316 ? 9.005   -23.670 -54.973 1.00 34.57  ? 342  LEU   B C    1 
ATOM   16338 O O    . LEU   B  1 316 ? 10.151  -23.259 -54.805 1.00 34.65  ? 342  LEU   B O    1 
ATOM   16339 C CB   . LEU   B  1 316 ? 9.356   -25.380 -56.755 1.00 35.26  ? 342  LEU   B CB   1 
ATOM   16340 C CG   . LEU   B  1 316 ? 9.282   -26.614 -55.841 1.00 37.22  ? 342  LEU   B CG   1 
ATOM   16341 C CD1  . LEU   B  1 316 ? 7.832   -27.011 -55.516 1.00 37.59  ? 342  LEU   B CD1  1 
ATOM   16342 C CD2  . LEU   B  1 316 ? 10.013  -27.781 -56.479 1.00 38.15  ? 342  LEU   B CD2  1 
ATOM   16343 H H    . LEU   B  1 316 ? 9.723   -22.666 -57.193 0.00 25.06  ? 342  LEU   B H    1 
ATOM   16344 H HA   . LEU   B  1 316 ? 7.501   -24.398 -56.304 0.00 26.09  ? 342  LEU   B HA   1 
ATOM   16345 H HB2  . LEU   B  1 316 ? 9.028   -25.686 -57.746 0.00 27.39  ? 342  LEU   B HB2  1 
ATOM   16346 H HB3  . LEU   B  1 316 ? 10.406  -25.090 -56.802 0.00 26.74  ? 342  LEU   B HB3  1 
ATOM   16347 H HG   . LEU   B  1 316 ? 9.787   -26.393 -54.901 0.00 28.81  ? 342  LEU   B HG   1 
ATOM   16348 H HD11 . LEU   B  1 316 ? 7.839   -27.963 -54.987 0.00 30.13  ? 342  LEU   B HD11 1 
ATOM   16349 H HD12 . LEU   B  1 316 ? 7.387   -26.248 -54.881 0.00 29.57  ? 342  LEU   B HD12 1 
ATOM   16350 H HD13 . LEU   B  1 316 ? 7.266   -27.106 -56.441 0.00 30.22  ? 342  LEU   B HD13 1 
ATOM   16351 H HD21 . LEU   B  1 316 ? 9.975   -28.634 -55.804 0.00 30.77  ? 342  LEU   B HD21 1 
ATOM   16352 H HD22 . LEU   B  1 316 ? 9.527   -28.030 -57.421 0.00 30.97  ? 342  LEU   B HD22 1 
ATOM   16353 H HD23 . LEU   B  1 316 ? 11.048  -27.488 -56.657 0.00 30.36  ? 342  LEU   B HD23 1 
ATOM   16354 N N    . ASP   B  1 317 ? 8.094   -23.698 -53.994 1.00 34.10  ? 343  ASP   B N    1 
ATOM   16355 C CA   . ASP   B  1 317 ? 8.418   -23.294 -52.647 1.00 33.84  ? 343  ASP   B CA   1 
ATOM   16356 C C    . ASP   B  1 317 ? 8.251   -24.494 -51.734 1.00 33.72  ? 343  ASP   B C    1 
ATOM   16357 O O    . ASP   B  1 317 ? 7.149   -25.001 -51.585 1.00 33.76  ? 343  ASP   B O    1 
ATOM   16358 C CB   . ASP   B  1 317 ? 7.540   -22.111 -52.204 1.00 35.26  ? 343  ASP   B CB   1 
ATOM   16359 C CG   . ASP   B  1 317 ? 8.111   -21.354 -51.026 1.00 39.77  ? 343  ASP   B CG   1 
ATOM   16360 O OD1  . ASP   B  1 317 ? 8.825   -21.969 -50.216 1.00 39.90  ? 343  ASP   B OD1  1 
ATOM   16361 O OD2  . ASP   B  1 317 ? 7.833   -20.153 -50.907 1.00 42.77  ? 343  ASP   B OD2  1 
ATOM   16362 H H    . ASP   B  1 317 ? 7.132   -24.000 -54.108 0.00 25.28  ? 343  ASP   B H    1 
ATOM   16363 H HA   . ASP   B  1 317 ? 9.458   -22.982 -52.599 0.00 24.00  ? 343  ASP   B HA   1 
ATOM   16364 H HB2  . ASP   B  1 317 ? 7.449   -21.417 -53.038 0.00 25.53  ? 343  ASP   B HB2  1 
ATOM   16365 H HB3  . ASP   B  1 317 ? 6.555   -22.477 -51.919 0.00 25.82  ? 343  ASP   B HB3  1 
ATOM   16366 N N    . LEU   B  1 318 ? 9.363   -24.972 -51.170 1.00 33.18  ? 344  LEU   B N    1 
ATOM   16367 C CA   . LEU   B  1 318 ? 9.403   -26.101 -50.248 1.00 33.66  ? 344  LEU   B CA   1 
ATOM   16368 C C    . LEU   B  1 318 ? 9.979   -25.656 -48.908 1.00 34.07  ? 344  LEU   B C    1 
ATOM   16369 O O    . LEU   B  1 318 ? 10.621  -26.454 -48.225 1.00 34.40  ? 344  LEU   B O    1 
ATOM   16370 C CB   . LEU   B  1 318 ? 10.289  -27.201 -50.863 1.00 33.96  ? 344  LEU   B CB   1 
ATOM   16371 C CG   . LEU   B  1 318 ? 9.698   -27.938 -52.059 1.00 35.78  ? 344  LEU   B CG   1 
ATOM   16372 C CD1  . LEU   B  1 318 ? 10.796  -28.543 -52.898 1.00 36.78  ? 344  LEU   B CD1  1 
ATOM   16373 C CD2  . LEU   B  1 318 ? 8.715   -29.008 -51.605 1.00 36.44  ? 344  LEU   B CD2  1 
ATOM   16374 H H    . LEU   B  1 318 ? 10.285  -24.582 -51.336 0.00 23.45  ? 344  LEU   B H    1 
ATOM   16375 H HA   . LEU   B  1 318 ? 8.407   -26.500 -50.065 0.00 24.81  ? 344  LEU   B HA   1 
ATOM   16376 H HB2  . LEU   B  1 318 ? 11.220  -26.744 -51.195 0.00 24.79  ? 344  LEU   B HB2  1 
ATOM   16377 H HB3  . LEU   B  1 318 ? 10.496  -27.965 -50.116 0.00 25.25  ? 344  LEU   B HB3  1 
ATOM   16378 H HG   . LEU   B  1 318 ? 9.157   -27.244 -52.701 0.00 27.39  ? 344  LEU   B HG   1 
ATOM   16379 H HD11 . LEU   B  1 318 ? 10.404  -29.408 -53.434 0.00 29.19  ? 344  LEU   B HD11 1 
ATOM   16380 H HD12 . LEU   B  1 318 ? 11.143  -27.797 -53.611 0.00 28.43  ? 344  LEU   B HD12 1 
ATOM   16381 H HD13 . LEU   B  1 318 ? 11.620  -28.835 -52.249 0.00 28.55  ? 344  LEU   B HD13 1 
ATOM   16382 H HD21 . LEU   B  1 318 ? 8.227   -29.434 -52.481 0.00 29.10  ? 344  LEU   B HD21 1 
ATOM   16383 H HD22 . LEU   B  1 318 ? 9.264   -29.786 -51.078 0.00 28.87  ? 344  LEU   B HD22 1 
ATOM   16384 H HD23 . LEU   B  1 318 ? 7.970   -28.574 -50.942 0.00 28.59  ? 344  LEU   B HD23 1 
ATOM   16385 N N    . SER   B  1 319 ? 9.714   -24.399 -48.509 1.00 33.51  ? 345  SER   B N    1 
ATOM   16386 C CA   . SER   B  1 319 ? 10.250  -23.826 -47.300 1.00 33.38  ? 345  SER   B CA   1 
ATOM   16387 C C    . SER   B  1 319 ? 9.603   -24.378 -46.056 1.00 33.95  ? 345  SER   B C    1 
ATOM   16388 O O    . SER   B  1 319 ? 8.452   -24.785 -46.085 1.00 34.22  ? 345  SER   B O    1 
ATOM   16389 C CB   . SER   B  1 319 ? 10.123  -22.307 -47.323 1.00 32.84  ? 345  SER   B CB   1 
ATOM   16390 O OG   . SER   B  1 319 ? 10.875  -21.759 -48.390 1.00 33.48  ? 345  SER   B OG   1 
ATOM   16391 H H    . SER   B  1 319 ? 9.102   -23.760 -49.006 0.00 23.50  ? 345  SER   B H    1 
ATOM   16392 H HA   . SER   B  1 319 ? 11.312  -24.061 -47.254 0.00 22.86  ? 345  SER   B HA   1 
ATOM   16393 H HB2  . SER   B  1 319 ? 9.077   -22.038 -47.453 0.00 22.24  ? 345  SER   B HB2  1 
ATOM   16394 H HB3  . SER   B  1 319 ? 10.485  -21.908 -46.377 0.00 21.83  ? 345  SER   B HB3  1 
ATOM   16395 H HG   . SER   B  1 319 ? 10.377  -21.851 -49.244 0.00 22.70  ? 345  SER   B HG   1 
ATOM   16396 N N    . PHE   B  1 320 ? 10.357  -24.361 -44.956 1.00 33.62  ? 346  PHE   B N    1 
ATOM   16397 C CA   . PHE   B  1 320 ? 9.945   -24.812 -43.644 1.00 34.22  ? 346  PHE   B CA   1 
ATOM   16398 C C    . PHE   B  1 320 ? 9.305   -26.192 -43.656 1.00 35.02  ? 346  PHE   B C    1 
ATOM   16399 O O    . PHE   B  1 320 ? 8.222   -26.397 -43.123 1.00 35.40  ? 346  PHE   B O    1 
ATOM   16400 C CB   . PHE   B  1 320 ? 9.062   -23.748 -42.976 1.00 33.55  ? 346  PHE   B CB   1 
ATOM   16401 C CG   . PHE   B  1 320 ? 9.849   -22.492 -42.686 1.00 33.65  ? 346  PHE   B CG   1 
ATOM   16402 C CD1  . PHE   B  1 320 ? 10.689  -22.423 -41.588 1.00 34.07  ? 346  PHE   B CD1  1 
ATOM   16403 C CD2  . PHE   B  1 320 ? 9.845   -21.431 -43.576 1.00 34.30  ? 346  PHE   B CD2  1 
ATOM   16404 C CE1  . PHE   B  1 320 ? 11.470  -21.295 -41.360 1.00 34.71  ? 346  PHE   B CE1  1 
ATOM   16405 C CE2  . PHE   B  1 320 ? 10.627  -20.306 -43.347 1.00 35.08  ? 346  PHE   B CE2  1 
ATOM   16406 C CZ   . PHE   B  1 320 ? 11.417  -20.235 -42.228 1.00 34.81  ? 346  PHE   B CZ   1 
ATOM   16407 H H    . PHE   B  1 320 ? 11.312  -24.020 -44.951 0.00 22.97  ? 346  PHE   B H    1 
ATOM   16408 H HA   . PHE   B  1 320 ? 10.843  -24.922 -43.038 0.00 23.97  ? 346  PHE   B HA   1 
ATOM   16409 H HB2  . PHE   B  1 320 ? 8.236   -23.494 -43.638 0.00 23.47  ? 346  PHE   B HB2  1 
ATOM   16410 H HB3  . PHE   B  1 320 ? 8.687   -24.125 -42.024 0.00 23.59  ? 346  PHE   B HB3  1 
ATOM   16411 H HD1  . PHE   B  1 320 ? 10.730  -23.250 -40.896 0.00 23.39  ? 346  PHE   B HD1  1 
ATOM   16412 H HD2  . PHE   B  1 320 ? 9.226   -21.475 -44.454 0.00 23.42  ? 346  PHE   B HD2  1 
ATOM   16413 H HE1  . PHE   B  1 320 ? 12.086  -21.239 -40.480 0.00 23.18  ? 346  PHE   B HE1  1 
ATOM   16414 H HE2  . PHE   B  1 320 ? 10.585  -19.473 -44.030 0.00 23.44  ? 346  PHE   B HE2  1 
ATOM   16415 H HZ   . PHE   B  1 320 ? 12.006  -19.355 -42.041 0.00 22.82  ? 346  PHE   B HZ   1 
ATOM   16416 N N    . ASN   B  1 321 ? 10.009  -27.140 -44.250 1.00 35.57  ? 347  ASN   B N    1 
ATOM   16417 C CA   . ASN   B  1 321 ? 9.629   -28.553 -44.224 1.00 36.89  ? 347  ASN   B CA   1 
ATOM   16418 C C    . ASN   B  1 321 ? 10.569  -29.331 -43.271 1.00 38.05  ? 347  ASN   B C    1 
ATOM   16419 O O    . ASN   B  1 321 ? 10.528  -30.563 -43.281 1.00 38.53  ? 347  ASN   B O    1 
ATOM   16420 C CB   . ASN   B  1 321 ? 9.664   -29.154 -45.645 1.00 37.87  ? 347  ASN   B CB   1 
ATOM   16421 C CG   . ASN   B  1 321 ? 8.373   -28.980 -46.402 1.00 41.52  ? 347  ASN   B CG   1 
ATOM   16422 O OD1  . ASN   B  1 321 ? 7.526   -29.855 -46.382 1.00 43.53  ? 347  ASN   B OD1  1 
ATOM   16423 N ND2  . ASN   B  1 321 ? 8.171   -27.844 -47.052 1.00 42.00  ? 347  ASN   B ND2  1 
ATOM   16424 H H    . ASN   B  1 321 ? 10.876  -26.966 -44.747 0.00 26.06  ? 347  ASN   B H    1 
ATOM   16425 H HA   . ASN   B  1 321 ? 8.626   -28.669 -43.817 0.00 28.60  ? 347  ASN   B HA   1 
ATOM   16426 H HB2  . ASN   B  1 321 ? 10.454  -28.673 -46.221 0.00 29.18  ? 347  ASN   B HB2  1 
ATOM   16427 H HB3  . ASN   B  1 321 ? 9.852   -30.224 -45.596 0.00 29.99  ? 347  ASN   B HB3  1 
ATOM   16428 H HD21 . ASN   B  1 321 ? 7.310   -27.704 -47.571 0.00 33.67  ? 347  ASN   B HD21 1 
ATOM   16429 H HD22 . ASN   B  1 321 ? 8.877   -27.115 -47.037 0.00 33.04  ? 347  ASN   B HD22 1 
ATOM   16430 N N    . TYR   B  1 322 ? 11.354  -28.632 -42.401 1.00 38.08  ? 348  TYR   B N    1 
ATOM   16431 C CA   . TYR   B  1 322 ? 12.289  -29.266 -41.480 1.00 39.05  ? 348  TYR   B CA   1 
ATOM   16432 C C    . TYR   B  1 322 ? 11.643  -30.302 -40.583 1.00 40.65  ? 348  TYR   B C    1 
ATOM   16433 O O    . TYR   B  1 322 ? 10.472  -30.193 -40.236 1.00 40.89  ? 348  TYR   B O    1 
ATOM   16434 C CB   . TYR   B  1 322 ? 12.997  -28.216 -40.589 1.00 38.12  ? 348  TYR   B CB   1 
ATOM   16435 C CG   . TYR   B  1 322 ? 12.104  -27.485 -39.609 1.00 37.34  ? 348  TYR   B CG   1 
ATOM   16436 C CD1  . TYR   B  1 322 ? 11.922  -27.959 -38.315 1.00 37.58  ? 348  TYR   B CD1  1 
ATOM   16437 C CD2  . TYR   B  1 322 ? 11.521  -26.271 -39.943 1.00 37.46  ? 348  TYR   B CD2  1 
ATOM   16438 C CE1  . TYR   B  1 322 ? 11.123  -27.279 -37.403 1.00 37.88  ? 348  TYR   B CE1  1 
ATOM   16439 C CE2  . TYR   B  1 322 ? 10.747  -25.566 -39.032 1.00 37.80  ? 348  TYR   B CE2  1 
ATOM   16440 C CZ   . TYR   B  1 322 ? 10.567  -26.063 -37.754 1.00 38.40  ? 348  TYR   B CZ   1 
ATOM   16441 O OH   . TYR   B  1 322 ? 9.810   -25.373 -36.841 1.00 39.19  ? 348  TYR   B OH   1 
ATOM   16442 H H    . TYR   B  1 322 ? 11.356  -27.620 -42.320 0.00 28.75  ? 348  TYR   B H    1 
ATOM   16443 H HA   . TYR   B  1 322 ? 13.057  -29.763 -42.069 0.00 30.34  ? 348  TYR   B HA   1 
ATOM   16444 H HB2  . TYR   B  1 322 ? 13.768  -28.723 -40.011 0.00 28.89  ? 348  TYR   B HB2  1 
ATOM   16445 H HB3  . TYR   B  1 322 ? 13.457  -27.469 -41.235 0.00 28.34  ? 348  TYR   B HB3  1 
ATOM   16446 H HD1  . TYR   B  1 322 ? 12.366  -28.898 -38.027 0.00 28.89  ? 348  TYR   B HD1  1 
ATOM   16447 H HD2  . TYR   B  1 322 ? 11.673  -25.865 -40.930 0.00 27.42  ? 348  TYR   B HD2  1 
ATOM   16448 H HE1  . TYR   B  1 322 ? 10.994  -27.668 -36.407 0.00 29.19  ? 348  TYR   B HE1  1 
ATOM   16449 H HE2  . TYR   B  1 322 ? 10.303  -24.629 -39.329 0.00 27.77  ? 348  TYR   B HE2  1 
ATOM   16450 H HH   . TYR   B  1 322 ? 9.501   -24.508 -37.220 0.00 29.59  ? 348  TYR   B HH   1 
ATOM   16451 N N    . ILE   B  1 323 ? 12.428  -31.291 -40.179 1.00 41.48  ? 349  ILE   B N    1 
ATOM   16452 C CA   . ILE   B  1 323 ? 11.986  -32.301 -39.235 1.00 42.41  ? 349  ILE   B CA   1 
ATOM   16453 C C    . ILE   B  1 323 ? 12.323  -31.730 -37.860 1.00 43.65  ? 349  ILE   B C    1 
ATOM   16454 O O    . ILE   B  1 323 ? 13.468  -31.351 -37.620 1.00 43.93  ? 349  ILE   B O    1 
ATOM   16455 C CB   . ILE   B  1 323 ? 12.694  -33.656 -39.491 1.00 42.82  ? 349  ILE   B CB   1 
ATOM   16456 C CG1  . ILE   B  1 323 ? 12.214  -34.288 -40.815 1.00 43.55  ? 349  ILE   B CG1  1 
ATOM   16457 C CG2  . ILE   B  1 323 ? 12.472  -34.608 -38.305 1.00 42.98  ? 349  ILE   B CG2  1 
ATOM   16458 C CD1  . ILE   B  1 323 ? 13.202  -35.323 -41.432 1.00 44.47  ? 349  ILE   B CD1  1 
ATOM   16459 H H    . ILE   B  1 323 ? 13.388  -31.410 -40.487 0.00 33.60  ? 349  ILE   B H    1 
ATOM   16460 H HA   . ILE   B  1 323 ? 10.912  -32.463 -39.312 0.00 35.71  ? 349  ILE   B HA   1 
ATOM   16461 H HB   . ILE   B  1 323 ? 13.762  -33.477 -39.597 0.00 36.08  ? 349  ILE   B HB   1 
ATOM   16462 H HG12 . ILE   B  1 323 ? 11.273  -34.804 -40.628 0.00 38.01  ? 349  ILE   B HG12 1 
ATOM   16463 H HG13 . ILE   B  1 323 ? 12.058  -33.504 -41.553 0.00 37.01  ? 349  ILE   B HG13 1 
ATOM   16464 H HG21 . ILE   B  1 323 ? 12.647  -35.633 -38.628 0.00 37.86  ? 349  ILE   B HG21 1 
ATOM   16465 H HG22 . ILE   B  1 323 ? 13.171  -34.364 -37.507 0.00 37.09  ? 349  ILE   B HG22 1 
ATOM   16466 H HG23 . ILE   B  1 323 ? 11.448  -34.502 -37.950 0.00 37.49  ? 349  ILE   B HG23 1 
ATOM   16467 H HD11 . ILE   B  1 323 ? 12.829  -35.627 -42.408 0.00 39.03  ? 349  ILE   B HD11 1 
ATOM   16468 H HD12 . ILE   B  1 323 ? 14.182  -34.860 -41.538 0.00 38.36  ? 349  ILE   B HD12 1 
ATOM   16469 H HD13 . ILE   B  1 323 ? 13.271  -36.195 -40.783 0.00 39.40  ? 349  ILE   B HD13 1 
ATOM   16470 N N    . LYS   B  1 324 ? 11.339  -31.649 -36.955 1.00 44.27  ? 350  LYS   B N    1 
ATOM   16471 C CA   . LYS   B  1 324 ? 11.570  -31.128 -35.613 1.00 45.39  ? 350  LYS   B CA   1 
ATOM   16472 C C    . LYS   B  1 324 ? 12.576  -32.031 -34.878 1.00 46.89  ? 350  LYS   B C    1 
ATOM   16473 O O    . LYS   B  1 324 ? 12.423  -33.258 -34.875 1.00 47.58  ? 350  LYS   B O    1 
ATOM   16474 C CB   . LYS   B  1 324 ? 10.241  -31.063 -34.837 1.00 46.79  ? 350  LYS   B CB   1 
ATOM   16475 C CG   . LYS   B  1 324 ? 10.361  -30.473 -33.436 1.00 50.44  ? 350  LYS   B CG   1 
ATOM   16476 C CD   . LYS   B  1 324 ? 9.036   -30.490 -32.687 1.00 54.94  ? 350  LYS   B CD   1 
ATOM   16477 C CE   . LYS   B  1 324 ? 9.249   -30.281 -31.205 1.00 59.01  ? 350  LYS   B CE   1 
ATOM   16478 N NZ   . LYS   B  1 324 ? 7.971   -30.305 -30.449 1.00 61.89  ? 350  LYS   B NZ   1 
ATOM   16479 H H    . LYS   B  1 324 ? 10.379  -31.932 -37.122 0.00 37.69  ? 350  LYS   B H    1 
ATOM   16480 H HA   . LYS   B  1 324 ? 11.976  -30.120 -35.685 0.00 37.69  ? 350  LYS   B HA   1 
ATOM   16481 H HB2  . LYS   B  1 324 ? 9.539   -30.446 -35.398 0.00 39.94  ? 350  LYS   B HB2  1 
ATOM   16482 H HB3  . LYS   B  1 324 ? 9.845   -32.073 -34.740 0.00 40.83  ? 350  LYS   B HB3  1 
ATOM   16483 H HG2  . LYS   B  1 324 ? 11.072  -31.049 -32.847 0.00 43.99  ? 350  LYS   B HG2  1 
ATOM   16484 H HG3  . LYS   B  1 324 ? 10.688  -29.438 -33.514 0.00 43.15  ? 350  LYS   B HG3  1 
ATOM   16485 H HD2  . LYS   B  1 324 ? 8.398   -29.688 -33.058 0.00 48.55  ? 350  LYS   B HD2  1 
ATOM   16486 H HD3  . LYS   B  1 324 ? 8.550   -31.454 -32.831 0.00 49.44  ? 350  LYS   B HD3  1 
ATOM   16487 H HE2  . LYS   B  1 324 ? 9.882   -31.078 -30.818 0.00 53.42  ? 350  LYS   B HE2  1 
ATOM   16488 H HE3  . LYS   B  1 324 ? 9.721   -29.313 -31.044 0.00 52.53  ? 350  LYS   B HE3  1 
ATOM   16489 H HZ1  . LYS   B  1 324 ? 8.153   -30.203 -29.456 0.00 56.81  ? 350  LYS   B HZ1  1 
ATOM   16490 H HZ2  . LYS   B  1 324 ? 7.371   -29.546 -30.756 0.00 56.37  ? 350  LYS   B HZ2  1 
ATOM   16491 H HZ3  . LYS   B  1 324 ? 7.492   -31.186 -30.607 0.00 57.19  ? 350  LYS   B HZ3  1 
ATOM   16492 N N    . GLY   B  1 325 ? 13.612  -31.429 -34.315 1.00 46.92  ? 351  GLY   B N    1 
ATOM   16493 C CA   . GLY   B  1 325 ? 14.619  -32.186 -33.584 1.00 47.18  ? 351  GLY   B CA   1 
ATOM   16494 C C    . GLY   B  1 325 ? 15.753  -32.762 -34.408 1.00 46.90  ? 351  GLY   B C    1 
ATOM   16495 O O    . GLY   B  1 325 ? 16.665  -33.352 -33.837 1.00 47.28  ? 351  GLY   B O    1 
ATOM   16496 H H    . GLY   B  1 325 ? 13.788  -30.429 -34.339 0.00 39.19  ? 351  GLY   B H    1 
ATOM   16497 H HA2  . GLY   B  1 325 ? 15.053  -31.538 -32.824 0.00 40.05  ? 351  GLY   B HA2  1 
ATOM   16498 H HA3  . GLY   B  1 325 ? 14.127  -33.016 -33.081 0.00 41.02  ? 351  GLY   B HA3  1 
ATOM   16499 N N    . SER   B  1 326 ? 15.737  -32.595 -35.734 1.00 46.27  ? 352  SER   B N    1 
ATOM   16500 C CA   . SER   B  1 326 ? 16.789  -33.129 -36.598 1.00 46.32  ? 352  SER   B CA   1 
ATOM   16501 C C    . SER   B  1 326 ? 17.541  -31.999 -37.318 1.00 46.40  ? 352  SER   B C    1 
ATOM   16502 O O    . SER   B  1 326 ? 16.936  -31.227 -38.062 1.00 46.27  ? 352  SER   B O    1 
ATOM   16503 C CB   . SER   B  1 326 ? 16.181  -34.084 -37.617 1.00 47.39  ? 352  SER   B CB   1 
ATOM   16504 O OG   . SER   B  1 326 ? 17.077  -34.408 -38.668 1.00 49.59  ? 352  SER   B OG   1 
ATOM   16505 H H    . SER   B  1 326 ? 15.019  -32.095 -36.248 0.00 38.87  ? 352  SER   B H    1 
ATOM   16506 H HA   . SER   B  1 326 ? 17.509  -33.705 -36.020 0.00 39.48  ? 352  SER   B HA   1 
ATOM   16507 H HB2  . SER   B  1 326 ? 15.882  -34.999 -37.108 0.00 41.45  ? 352  SER   B HB2  1 
ATOM   16508 H HB3  . SER   B  1 326 ? 15.309  -33.590 -38.036 0.00 40.58  ? 352  SER   B HB3  1 
ATOM   16509 H HG   . SER   B  1 326 ? 16.657  -35.065 -39.282 0.00 43.38  ? 352  SER   B HG   1 
ATOM   16510 N N    . TYR   B  1 327 ? 18.869  -31.938 -37.119 1.00 46.24  ? 353  TYR   B N    1 
ATOM   16511 C CA   . TYR   B  1 327 ? 19.749  -30.950 -37.739 1.00 46.25  ? 353  TYR   B CA   1 
ATOM   16512 C C    . TYR   B  1 327 ? 20.753  -31.749 -38.562 1.00 47.30  ? 353  TYR   B C    1 
ATOM   16513 O O    . TYR   B  1 327 ? 21.873  -31.982 -38.103 1.00 47.85  ? 353  TYR   B O    1 
ATOM   16514 C CB   . TYR   B  1 327 ? 20.433  -30.116 -36.635 1.00 45.37  ? 353  TYR   B CB   1 
ATOM   16515 C CG   . TYR   B  1 327 ? 21.387  -29.028 -37.094 1.00 45.13  ? 353  TYR   B CG   1 
ATOM   16516 C CD1  . TYR   B  1 327 ? 21.155  -28.316 -38.266 1.00 45.30  ? 353  TYR   B CD1  1 
ATOM   16517 C CD2  . TYR   B  1 327 ? 22.428  -28.607 -36.279 1.00 45.45  ? 353  TYR   B CD2  1 
ATOM   16518 C CE1  . TYR   B  1 327 ? 21.974  -27.261 -38.647 1.00 45.77  ? 353  TYR   B CE1  1 
ATOM   16519 C CE2  . TYR   B  1 327 ? 23.256  -27.555 -36.651 1.00 46.14  ? 353  TYR   B CE2  1 
ATOM   16520 C CZ   . TYR   B  1 327 ? 23.008  -26.864 -37.824 1.00 46.75  ? 353  TYR   B CZ   1 
ATOM   16521 O OH   . TYR   B  1 327 ? 23.834  -25.828 -38.192 1.00 47.81  ? 353  TYR   B OH   1 
ATOM   16522 H H    . TYR   B  1 327 ? 19.377  -32.575 -36.514 0.00 38.44  ? 353  TYR   B H    1 
ATOM   16523 H HA   . TYR   B  1 327 ? 19.183  -30.284 -38.385 0.00 37.07  ? 353  TYR   B HA   1 
ATOM   16524 H HB2  . TYR   B  1 327 ? 19.652  -29.623 -36.058 0.00 36.01  ? 353  TYR   B HB2  1 
ATOM   16525 H HB3  . TYR   B  1 327 ? 20.988  -30.783 -35.976 0.00 36.48  ? 353  TYR   B HB3  1 
ATOM   16526 H HD1  . TYR   B  1 327 ? 20.345  -28.580 -38.915 0.00 35.15  ? 353  TYR   B HD1  1 
ATOM   16527 H HD2  . TYR   B  1 327 ? 22.605  -29.114 -35.345 0.00 35.64  ? 353  TYR   B HD2  1 
ATOM   16528 H HE1  . TYR   B  1 327 ? 21.779  -26.744 -39.572 0.00 34.69  ? 353  TYR   B HE1  1 
ATOM   16529 H HE2  . TYR   B  1 327 ? 24.064  -27.255 -36.008 0.00 35.32  ? 353  TYR   B HE2  1 
ATOM   16530 H HH   . TYR   B  1 327 ? 23.546  -25.431 -39.055 0.00 36.12  ? 353  TYR   B HH   1 
ATOM   16531 N N    . PRO   B  1 328 ? 20.351  -32.272 -39.741 1.00 47.39  ? 354  PRO   B N    1 
ATOM   16532 C CA   . PRO   B  1 328 ? 21.268  -33.130 -40.503 1.00 47.66  ? 354  PRO   B CA   1 
ATOM   16533 C C    . PRO   B  1 328 ? 22.475  -32.400 -41.058 1.00 48.18  ? 354  PRO   B C    1 
ATOM   16534 O O    . PRO   B  1 328 ? 22.498  -31.174 -41.109 1.00 48.31  ? 354  PRO   B O    1 
ATOM   16535 C CB   . PRO   B  1 328 ? 20.380  -33.695 -41.620 1.00 48.12  ? 354  PRO   B CB   1 
ATOM   16536 C CG   . PRO   B  1 328 ? 19.341  -32.672 -41.811 1.00 48.47  ? 354  PRO   B CG   1 
ATOM   16537 C CD   . PRO   B  1 328 ? 19.059  -32.132 -40.438 1.00 46.95  ? 354  PRO   B CD   1 
ATOM   16538 H HA   . PRO   B  1 328 ? 21.611  -33.955 -39.880 0.00 40.28  ? 354  PRO   B HA   1 
ATOM   16539 H HB2  . PRO   B  1 328 ? 20.968  -33.826 -42.527 0.00 40.68  ? 354  PRO   B HB2  1 
ATOM   16540 H HB3  . PRO   B  1 328 ? 19.941  -34.639 -41.301 0.00 41.23  ? 354  PRO   B HB3  1 
ATOM   16541 H HG2  . PRO   B  1 328 ? 19.717  -31.885 -42.464 0.00 39.99  ? 354  PRO   B HG2  1 
ATOM   16542 H HG3  . PRO   B  1 328 ? 18.450  -33.132 -42.234 0.00 40.79  ? 354  PRO   B HG3  1 
ATOM   16543 H HD2  . PRO   B  1 328 ? 18.766  -31.085 -40.509 0.00 38.14  ? 354  PRO   B HD2  1 
ATOM   16544 H HD3  . PRO   B  1 328 ? 18.293  -32.729 -39.945 0.00 39.11  ? 354  PRO   B HD3  1 
ATOM   16545 N N    . GLN   B  1 329 ? 23.481  -33.164 -41.471 1.00 48.29  ? 355  GLN   B N    1 
ATOM   16546 C CA   . GLN   B  1 329 ? 24.707  -32.604 -42.022 1.00 49.16  ? 355  GLN   B CA   1 
ATOM   16547 C C    . GLN   B  1 329 ? 24.473  -32.053 -43.414 1.00 49.25  ? 355  GLN   B C    1 
ATOM   16548 O O    . GLN   B  1 329 ? 25.061  -31.031 -43.755 1.00 49.44  ? 355  GLN   B O    1 
ATOM   16549 C CB   . GLN   B  1 329 ? 25.834  -33.674 -42.092 1.00 51.85  ? 355  GLN   B CB   1 
ATOM   16550 C CG   . GLN   B  1 329 ? 26.906  -33.579 -41.000 1.00 57.33  ? 355  GLN   B CG   1 
ATOM   16551 C CD   . GLN   B  1 329 ? 27.999  -32.604 -41.371 1.00 64.05  ? 355  GLN   B CD   1 
ATOM   16552 O OE1  . GLN   B  1 329 ? 28.066  -31.479 -40.856 1.00 66.02  ? 355  GLN   B OE1  1 
ATOM   16553 N NE2  . GLN   B  1 329 ? 28.882  -33.013 -42.281 1.00 65.54  ? 355  GLN   B NE2  1 
ATOM   16554 H H    . GLN   B  1 329 ? 23.454  -34.178 -41.434 0.00 40.98  ? 355  GLN   B H    1 
ATOM   16555 H HA   . GLN   B  1 329 ? 25.021  -31.776 -41.388 0.00 40.44  ? 355  GLN   B HA   1 
ATOM   16556 H HB2  . GLN   B  1 329 ? 25.409  -34.675 -42.043 0.00 44.88  ? 355  GLN   B HB2  1 
ATOM   16557 H HB3  . GLN   B  1 329 ? 26.343  -33.557 -43.048 0.00 44.27  ? 355  GLN   B HB3  1 
ATOM   16558 H HG2  . GLN   B  1 329 ? 26.445  -33.239 -40.074 0.00 49.46  ? 355  GLN   B HG2  1 
ATOM   16559 H HG3  . GLN   B  1 329 ? 27.359  -34.559 -40.856 0.00 50.32  ? 355  GLN   B HG3  1 
ATOM   16560 H HE21 . GLN   B  1 329 ? 28.799  -33.938 -42.689 0.00 58.33  ? 355  GLN   B HE21 1 
ATOM   16561 H HE22 . GLN   B  1 329 ? 29.636  -32.397 -42.567 0.00 57.47  ? 355  GLN   B HE22 1 
ATOM   16562 N N    . HIS   B  1 330 ? 23.656  -32.740 -44.237 1.00 49.10  ? 356  HIS   B N    1 
ATOM   16563 C CA   . HIS   B  1 330 ? 23.454  -32.347 -45.629 1.00 49.54  ? 356  HIS   B CA   1 
ATOM   16564 C C    . HIS   B  1 330 ? 21.987  -32.256 -46.065 1.00 49.26  ? 356  HIS   B C    1 
ATOM   16565 O O    . HIS   B  1 330 ? 21.099  -32.765 -45.390 1.00 49.36  ? 356  HIS   B O    1 
ATOM   16566 C CB   . HIS   B  1 330 ? 24.197  -33.350 -46.548 1.00 50.98  ? 356  HIS   B CB   1 
ATOM   16567 C CG   . HIS   B  1 330 ? 25.644  -33.514 -46.204 1.00 54.27  ? 356  HIS   B CG   1 
ATOM   16568 N ND1  . HIS   B  1 330 ? 26.152  -34.729 -45.776 1.00 56.38  ? 356  HIS   B ND1  1 
ATOM   16569 C CD2  . HIS   B  1 330 ? 26.638  -32.594 -46.190 1.00 55.55  ? 356  HIS   B CD2  1 
ATOM   16570 C CE1  . HIS   B  1 330 ? 27.436  -34.517 -45.537 1.00 57.07  ? 356  HIS   B CE1  1 
ATOM   16571 N NE2  . HIS   B  1 330 ? 27.771  -33.244 -45.767 1.00 56.86  ? 356  HIS   B NE2  1 
ATOM   16572 H H    . HIS   B  1 330 ? 23.129  -33.567 -43.975 0.00 41.51  ? 356  HIS   B H    1 
ATOM   16573 H HA   . HIS   B  1 330 ? 23.890  -31.365 -45.805 0.00 40.87  ? 356  HIS   B HA   1 
ATOM   16574 H HB2  . HIS   B  1 330 ? 23.722  -34.326 -46.464 0.00 44.08  ? 356  HIS   B HB2  1 
ATOM   16575 H HB3  . HIS   B  1 330 ? 24.134  -32.995 -47.576 0.00 43.44  ? 356  HIS   B HB3  1 
ATOM   16576 H HD2  . HIS   B  1 330 ? 26.556  -31.555 -46.462 0.00 47.17  ? 356  HIS   B HD2  1 
ATOM   16577 H HE1  . HIS   B  1 330 ? 28.124  -35.274 -45.200 0.00 50.87  ? 356  HIS   B HE1  1 
ATOM   16578 H HE2  . HIS   B  1 330 ? 28.691  -32.832 -45.652 0.00 49.26  ? 356  HIS   B HE2  1 
ATOM   16579 N N    . ILE   B  1 331 ? 21.760  -31.602 -47.222 1.00 48.71  ? 357  ILE   B N    1 
ATOM   16580 C CA   . ILE   B  1 331 ? 20.459  -31.473 -47.872 1.00 48.76  ? 357  ILE   B CA   1 
ATOM   16581 C C    . ILE   B  1 331 ? 20.372  -32.596 -48.927 1.00 49.44  ? 357  ILE   B C    1 
ATOM   16582 O O    . ILE   B  1 331 ? 21.310  -32.769 -49.706 1.00 49.71  ? 357  ILE   B O    1 
ATOM   16583 C CB   . ILE   B  1 331 ? 20.226  -30.045 -48.484 1.00 48.55  ? 357  ILE   B CB   1 
ATOM   16584 C CG1  . ILE   B  1 331 ? 18.740  -29.862 -48.884 1.00 48.95  ? 357  ILE   B CG1  1 
ATOM   16585 C CG2  . ILE   B  1 331 ? 21.134  -29.749 -49.689 1.00 48.86  ? 357  ILE   B CG2  1 
ATOM   16586 C CD1  . ILE   B  1 331 ? 18.350  -28.462 -49.252 1.00 49.56  ? 357  ILE   B CD1  1 
ATOM   16587 H H    . ILE   B  1 331 ? 22.515  -31.151 -47.728 0.00 40.14  ? 357  ILE   B H    1 
ATOM   16588 H HA   . ILE   B  1 331 ? 19.674  -31.639 -47.136 0.00 40.43  ? 357  ILE   B HA   1 
ATOM   16589 H HB   . ILE   B  1 331 ? 20.454  -29.313 -47.711 0.00 39.09  ? 357  ILE   B HB   1 
ATOM   16590 H HG12 . ILE   B  1 331 ? 18.527  -30.496 -49.744 0.00 40.42  ? 357  ILE   B HG12 1 
ATOM   16591 H HG13 . ILE   B  1 331 ? 18.111  -30.163 -48.048 0.00 40.05  ? 357  ILE   B HG13 1 
ATOM   16592 H HG21 . ILE   B  1 331 ? 21.094  -28.681 -49.903 0.00 39.43  ? 357  ILE   B HG21 1 
ATOM   16593 H HG22 . ILE   B  1 331 ? 22.162  -30.032 -49.471 0.00 39.99  ? 357  ILE   B HG22 1 
ATOM   16594 H HG23 . ILE   B  1 331 ? 20.773  -30.303 -50.555 0.00 40.31  ? 357  ILE   B HG23 1 
ATOM   16595 H HD11 . ILE   B  1 331 ? 17.268  -28.423 -49.366 0.00 40.09  ? 357  ILE   B HD11 1 
ATOM   16596 H HD12 . ILE   B  1 331 ? 18.670  -27.785 -48.461 0.00 39.60  ? 357  ILE   B HD12 1 
ATOM   16597 H HD13 . ILE   B  1 331 ? 18.828  -28.189 -50.191 0.00 40.03  ? 357  ILE   B HD13 1 
ATOM   16598 N N    . ASN   B  1 332 ? 19.285  -33.390 -48.914 1.00 49.63  ? 358  ASN   B N    1 
ATOM   16599 C CA   . ASN   B  1 332 ? 19.104  -34.490 -49.862 1.00 50.44  ? 358  ASN   B CA   1 
ATOM   16600 C C    . ASN   B  1 332 ? 18.066  -34.082 -50.919 1.00 50.00  ? 358  ASN   B C    1 
ATOM   16601 O O    . ASN   B  1 332 ? 16.869  -34.143 -50.638 1.00 50.16  ? 358  ASN   B O    1 
ATOM   16602 C CB   . ASN   B  1 332 ? 18.668  -35.784 -49.115 1.00 52.54  ? 358  ASN   B CB   1 
ATOM   16603 C CG   . ASN   B  1 332 ? 18.936  -37.054 -49.883 1.00 56.63  ? 358  ASN   B CG   1 
ATOM   16604 O OD1  . ASN   B  1 332 ? 18.936  -37.075 -51.116 1.00 57.98  ? 358  ASN   B OD1  1 
ATOM   16605 N ND2  . ASN   B  1 332 ? 19.093  -38.163 -49.183 1.00 57.48  ? 358  ASN   B ND2  1 
ATOM   16606 H H    . ASN   B  1 332 ? 18.517  -33.294 -48.257 0.00 42.39  ? 358  ASN   B H    1 
ATOM   16607 H HA   . ASN   B  1 332 ? 20.040  -34.709 -50.374 0.00 44.29  ? 358  ASN   B HA   1 
ATOM   16608 H HB2  . ASN   B  1 332 ? 19.244  -35.848 -48.193 0.00 46.81  ? 358  ASN   B HB2  1 
ATOM   16609 H HB3  . ASN   B  1 332 ? 17.608  -35.752 -48.870 0.00 46.91  ? 358  ASN   B HB3  1 
ATOM   16610 H HD21 . ASN   B  1 332 ? 19.421  -38.977 -49.683 0.00 54.08  ? 358  ASN   B HD21 1 
ATOM   16611 H HD22 . ASN   B  1 332 ? 19.000  -38.184 -48.171 0.00 53.33  ? 358  ASN   B HD22 1 
ATOM   16612 N N    . ILE   B  1 333 ? 18.500  -33.633 -52.121 1.00 49.41  ? 359  ILE   B N    1 
ATOM   16613 C CA   . ILE   B  1 333 ? 17.545  -33.298 -53.194 1.00 49.75  ? 359  ILE   B CA   1 
ATOM   16614 C C    . ILE   B  1 333 ? 17.603  -34.418 -54.243 1.00 50.16  ? 359  ILE   B C    1 
ATOM   16615 O O    . ILE   B  1 333 ? 18.688  -34.906 -54.587 1.00 50.76  ? 359  ILE   B O    1 
ATOM   16616 C CB   . ILE   B  1 333 ? 17.701  -31.853 -53.798 1.00 50.40  ? 359  ILE   B CB   1 
ATOM   16617 C CG1  . ILE   B  1 333 ? 18.771  -31.782 -54.919 1.00 51.48  ? 359  ILE   B CG1  1 
ATOM   16618 C CG2  . ILE   B  1 333 ? 17.964  -30.818 -52.677 1.00 50.62  ? 359  ILE   B CG2  1 
ATOM   16619 C CD1  . ILE   B  1 333 ? 18.869  -30.448 -55.601 1.00 52.79  ? 359  ILE   B CD1  1 
ATOM   16620 H H    . ILE   B  1 333 ? 19.474  -33.497 -52.369 0.00 42.92  ? 359  ILE   B H    1 
ATOM   16621 H HA   . ILE   B  1 333 ? 16.540  -33.341 -52.777 0.00 43.35  ? 359  ILE   B HA   1 
ATOM   16622 H HB   . ILE   B  1 333 ? 16.761  -31.569 -54.272 0.00 43.36  ? 359  ILE   B HB   1 
ATOM   16623 H HG12 . ILE   B  1 333 ? 19.746  -32.023 -54.500 0.00 44.67  ? 359  ILE   B HG12 1 
ATOM   16624 H HG13 . ILE   B  1 333 ? 18.512  -32.490 -55.703 0.00 45.23  ? 359  ILE   B HG13 1 
ATOM   16625 H HG21 . ILE   B  1 333 ? 17.834  -29.812 -53.073 0.00 42.40  ? 359  ILE   B HG21 1 
ATOM   16626 H HG22 . ILE   B  1 333 ? 17.258  -30.991 -51.866 0.00 42.76  ? 359  ILE   B HG22 1 
ATOM   16627 H HG23 . ILE   B  1 333 ? 18.983  -30.943 -52.314 0.00 42.76  ? 359  ILE   B HG23 1 
ATOM   16628 H HD11 . ILE   B  1 333 ? 19.414  -30.556 -56.536 0.00 45.78  ? 359  ILE   B HD11 1 
ATOM   16629 H HD12 . ILE   B  1 333 ? 17.863  -30.080 -55.799 0.00 45.36  ? 359  ILE   B HD12 1 
ATOM   16630 H HD13 . ILE   B  1 333 ? 19.394  -29.755 -54.945 0.00 44.96  ? 359  ILE   B HD13 1 
ATOM   16631 N N    . SER   B  1 334 ? 16.437  -34.844 -54.727 1.00 49.53  ? 360  SER   B N    1 
ATOM   16632 C CA   . SER   B  1 334 ? 16.347  -35.923 -55.699 1.00 49.43  ? 360  SER   B CA   1 
ATOM   16633 C C    . SER   B  1 334 ? 16.941  -35.530 -57.043 1.00 49.27  ? 360  SER   B C    1 
ATOM   16634 O O    . SER   B  1 334 ? 16.871  -34.361 -57.439 1.00 49.43  ? 360  SER   B O    1 
ATOM   16635 C CB   . SER   B  1 334 ? 14.885  -36.313 -55.911 1.00 50.72  ? 360  SER   B CB   1 
ATOM   16636 O OG   . SER   B  1 334 ? 14.742  -37.304 -56.917 1.00 53.59  ? 360  SER   B OG   1 
ATOM   16637 H H    . SER   B  1 334 ? 15.538  -34.452 -54.466 0.00 44.18  ? 360  SER   B H    1 
ATOM   16638 H HA   . SER   B  1 334 ? 16.882  -36.791 -55.318 0.00 45.65  ? 360  SER   B HA   1 
ATOM   16639 H HB2  . SER   B  1 334 ? 14.486  -36.702 -54.975 0.00 46.93  ? 360  SER   B HB2  1 
ATOM   16640 H HB3  . SER   B  1 334 ? 14.324  -35.431 -56.214 0.00 46.43  ? 360  SER   B HB3  1 
ATOM   16641 H HG   . SER   B  1 334 ? 14.916  -38.204 -56.535 0.00 51.13  ? 360  SER   B HG   1 
ATOM   16642 N N    . ARG   B  1 335 ? 17.489  -36.521 -57.764 1.00 48.49  ? 361  ARG   B N    1 
ATOM   16643 C CA   . ARG   B  1 335 ? 17.952  -36.314 -59.136 1.00 48.42  ? 361  ARG   B CA   1 
ATOM   16644 C C    . ARG   B  1 335 ? 16.779  -35.890 -60.048 1.00 47.52  ? 361  ARG   B C    1 
ATOM   16645 O O    . ARG   B  1 335 ? 17.020  -35.295 -61.096 1.00 47.52  ? 361  ARG   B O    1 
ATOM   16646 C CB   . ARG   B  1 335 ? 18.604  -37.591 -59.718 1.00 50.02  ? 361  ARG   B CB   1 
ATOM   16647 C CG   . ARG   B  1 335 ? 20.092  -37.717 -59.406 1.00 53.62  ? 361  ARG   B CG   1 
ATOM   16648 H H    . ARG   B  1 335 ? 17.613  -37.467 -57.417 0.00 45.70  ? 361  ARG   B H    1 
ATOM   16649 H HA   . ARG   B  1 335 ? 18.670  -35.498 -59.151 0.00 44.91  ? 361  ARG   B HA   1 
ATOM   16650 H HB2  . ARG   B  1 335 ? 18.105  -38.476 -59.327 0.00 48.50  ? 361  ARG   B HB2  1 
ATOM   16651 H HB3  . ARG   B  1 335 ? 18.494  -37.568 -60.801 0.00 48.39  ? 361  ARG   B HB3  1 
ATOM   16652 N N    . ASN   B  1 336 ? 15.519  -36.178 -59.657 1.00 46.58  ? 362  ASN   B N    1 
ATOM   16653 C CA   . ASN   B  1 336 ? 14.344  -35.786 -60.428 1.00 45.95  ? 362  ASN   B CA   1 
ATOM   16654 C C    . ASN   B  1 336 ? 14.150  -34.259 -60.481 1.00 44.50  ? 362  ASN   B C    1 
ATOM   16655 O O    . ASN   B  1 336 ? 13.389  -33.795 -61.332 1.00 44.02  ? 362  ASN   B O    1 
ATOM   16656 C CB   . ASN   B  1 336 ? 13.095  -36.478 -59.891 1.00 47.71  ? 362  ASN   B CB   1 
ATOM   16657 C CG   . ASN   B  1 336 ? 13.138  -37.985 -60.045 1.00 52.14  ? 362  ASN   B CG   1 
ATOM   16658 O OD1  . ASN   B  1 336 ? 13.583  -38.514 -61.070 1.00 54.05  ? 362  ASN   B OD1  1 
ATOM   16659 N ND2  . ASN   B  1 336 ? 12.685  -38.718 -59.036 1.00 52.84  ? 362  ASN   B ND2  1 
ATOM   16660 H H    . ASN   B  1 336 ? 15.286  -36.681 -58.807 0.00 43.72  ? 362  ASN   B H    1 
ATOM   16661 H HA   . ASN   B  1 336 ? 14.489  -36.117 -61.455 0.00 43.62  ? 362  ASN   B HA   1 
ATOM   16662 H HB2  . ASN   B  1 336 ? 12.983  -36.231 -58.836 0.00 44.70  ? 362  ASN   B HB2  1 
ATOM   16663 H HB3  . ASN   B  1 336 ? 12.233  -36.117 -60.450 0.00 45.16  ? 362  ASN   B HB3  1 
ATOM   16664 H HD21 . ASN   B  1 336 ? 12.698  -39.730 -59.106 0.00 52.25  ? 362  ASN   B HD21 1 
ATOM   16665 H HD22 . ASN   B  1 336 ? 12.318  -38.277 -58.198 0.00 51.02  ? 362  ASN   B HD22 1 
ATOM   16666 N N    . PHE   B  1 337 ? 14.855  -33.466 -59.626 1.00 43.50  ? 363  PHE   B N    1 
ATOM   16667 C CA   . PHE   B  1 337 ? 14.803  -32.002 -59.739 1.00 43.15  ? 363  PHE   B CA   1 
ATOM   16668 C C    . PHE   B  1 337 ? 15.322  -31.554 -61.136 1.00 42.96  ? 363  PHE   B C    1 
ATOM   16669 O O    . PHE   B  1 337 ? 14.940  -30.479 -61.597 1.00 42.89  ? 363  PHE   B O    1 
ATOM   16670 C CB   . PHE   B  1 337 ? 15.610  -31.308 -58.618 1.00 42.59  ? 363  PHE   B CB   1 
ATOM   16671 C CG   . PHE   B  1 337 ? 14.839  -31.041 -57.345 1.00 42.98  ? 363  PHE   B CG   1 
ATOM   16672 C CD1  . PHE   B  1 337 ? 14.749  -32.002 -56.356 1.00 43.72  ? 363  PHE   B CD1  1 
ATOM   16673 C CD2  . PHE   B  1 337 ? 14.179  -29.838 -57.154 1.00 43.88  ? 363  PHE   B CD2  1 
ATOM   16674 C CE1  . PHE   B  1 337 ? 14.026  -31.761 -55.193 1.00 44.58  ? 363  PHE   B CE1  1 
ATOM   16675 C CE2  . PHE   B  1 337 ? 13.472  -29.594 -55.985 1.00 44.65  ? 363  PHE   B CE2  1 
ATOM   16676 C CZ   . PHE   B  1 337 ? 13.395  -30.557 -55.015 1.00 44.54  ? 363  PHE   B CZ   1 
ATOM   16677 H H    . PHE   B  1 337 ? 15.450  -33.801 -58.876 0.00 38.93  ? 363  PHE   B H    1 
ATOM   16678 H HA   . PHE   B  1 337 ? 13.761  -31.689 -59.678 0.00 37.80  ? 363  PHE   B HA   1 
ATOM   16679 H HB2  . PHE   B  1 337 ? 16.481  -31.910 -58.364 0.00 36.82  ? 363  PHE   B HB2  1 
ATOM   16680 H HB3  . PHE   B  1 337 ? 15.943  -30.343 -58.997 0.00 36.26  ? 363  PHE   B HB3  1 
ATOM   16681 H HD1  . PHE   B  1 337 ? 15.243  -32.951 -56.490 0.00 38.02  ? 363  PHE   B HD1  1 
ATOM   16682 H HD2  . PHE   B  1 337 ? 14.239  -29.071 -57.908 0.00 36.74  ? 363  PHE   B HD2  1 
ATOM   16683 H HE1  . PHE   B  1 337 ? 13.969  -32.516 -54.427 0.00 38.25  ? 363  PHE   B HE1  1 
ATOM   16684 H HE2  . PHE   B  1 337 ? 12.976  -28.647 -55.845 0.00 36.90  ? 363  PHE   B HE2  1 
ATOM   16685 H HZ   . PHE   B  1 337 ? 12.843  -30.366 -54.110 0.00 37.18  ? 363  PHE   B HZ   1 
ATOM   16686 N N    . SER   B  1 338 ? 16.150  -32.399 -61.826 1.00 42.31  ? 364  SER   B N    1 
ATOM   16687 C CA   . SER   B  1 338 ? 16.629  -32.145 -63.188 1.00 42.16  ? 364  SER   B CA   1 
ATOM   16688 C C    . SER   B  1 338 ? 15.501  -32.173 -64.226 1.00 42.06  ? 364  SER   B C    1 
ATOM   16689 O O    . SER   B  1 338 ? 15.698  -31.682 -65.336 1.00 42.30  ? 364  SER   B O    1 
ATOM   16690 C CB   . SER   B  1 338 ? 17.719  -33.149 -63.579 1.00 43.15  ? 364  SER   B CB   1 
ATOM   16691 O OG   . SER   B  1 338 ? 17.247  -34.487 -63.534 1.00 43.89  ? 364  SER   B OG   1 
ATOM   16692 H H    . SER   B  1 338 ? 16.522  -33.263 -61.447 0.00 38.28  ? 364  SER   B H    1 
ATOM   16693 H HA   . SER   B  1 338 ? 17.084  -31.156 -63.213 0.00 37.73  ? 364  SER   B HA   1 
ATOM   16694 H HB2  . SER   B  1 338 ? 18.051  -32.928 -64.592 0.00 40.23  ? 364  SER   B HB2  1 
ATOM   16695 H HB3  . SER   B  1 338 ? 18.553  -33.040 -62.887 0.00 39.59  ? 364  SER   B HB3  1 
ATOM   16696 H HG   . SER   B  1 338 ? 17.193  -34.795 -62.591 0.00 41.16  ? 364  SER   B HG   1 
ATOM   16697 N N    . LYS   B  1 339 ? 14.330  -32.749 -63.888 1.00 41.88  ? 365  LYS   B N    1 
ATOM   16698 C CA   . LYS   B  1 339 ? 13.172  -32.759 -64.779 1.00 41.77  ? 365  LYS   B CA   1 
ATOM   16699 C C    . LYS   B  1 339 ? 12.374  -31.442 -64.695 1.00 41.26  ? 365  LYS   B C    1 
ATOM   16700 O O    . LYS   B  1 339 ? 11.444  -31.279 -65.473 1.00 41.82  ? 365  LYS   B O    1 
ATOM   16701 C CB   . LYS   B  1 339 ? 12.249  -33.959 -64.457 1.00 44.15  ? 365  LYS   B CB   1 
ATOM   16702 C CG   . LYS   B  1 339 ? 12.962  -35.315 -64.336 1.00 49.18  ? 365  LYS   B CG   1 
ATOM   16703 C CD   . LYS   B  1 339 ? 13.878  -35.635 -65.522 1.00 55.12  ? 365  LYS   B CD   1 
ATOM   16704 C CE   . LYS   B  1 339 ? 14.255  -37.095 -65.580 1.00 59.99  ? 365  LYS   B CE   1 
ATOM   16705 N NZ   . LYS   B  1 339 ? 15.321  -37.344 -66.588 1.00 62.59  ? 365  LYS   B NZ   1 
ATOM   16706 H H    . LYS   B  1 339 ? 14.147  -33.205 -62.999 0.00 38.44  ? 365  LYS   B H    1 
ATOM   16707 H HA   . LYS   B  1 339 ? 13.506  -32.864 -65.811 0.00 39.30  ? 365  LYS   B HA   1 
ATOM   16708 H HB2  . LYS   B  1 339 ? 11.746  -33.772 -63.509 0.00 41.33  ? 365  LYS   B HB2  1 
ATOM   16709 H HB3  . LYS   B  1 339 ? 11.507  -34.049 -65.248 0.00 42.17  ? 365  LYS   B HB3  1 
ATOM   16710 H HG2  . LYS   B  1 339 ? 13.571  -35.319 -63.434 0.00 47.11  ? 365  LYS   B HG2  1 
ATOM   16711 H HG3  . LYS   B  1 339 ? 12.208  -36.099 -64.281 0.00 47.96  ? 365  LYS   B HG3  1 
ATOM   16712 H HD2  . LYS   B  1 339 ? 13.365  -35.379 -66.449 0.00 54.32  ? 365  LYS   B HD2  1 
ATOM   16713 H HD3  . LYS   B  1 339 ? 14.796  -35.054 -65.435 0.00 53.68  ? 365  LYS   B HD3  1 
ATOM   16714 H HE2  . LYS   B  1 339 ? 14.626  -37.408 -64.605 0.00 59.65  ? 365  LYS   B HE2  1 
ATOM   16715 H HE3  . LYS   B  1 339 ? 13.380  -37.682 -65.859 0.00 60.36  ? 365  LYS   B HE3  1 
ATOM   16716 H HZ1  . LYS   B  1 339 ? 15.535  -38.335 -66.627 0.00 63.73  ? 365  LYS   B HZ1  1 
ATOM   16717 H HZ2  . LYS   B  1 339 ? 15.012  -37.035 -67.504 0.00 63.28  ? 365  LYS   B HZ2  1 
ATOM   16718 H HZ3  . LYS   B  1 339 ? 16.162  -36.835 -66.334 0.00 62.64  ? 365  LYS   B HZ3  1 
ATOM   16719 N N    . LEU   B  1 340 ? 12.711  -30.508 -63.772 1.00 40.26  ? 366  LEU   B N    1 
ATOM   16720 C CA   . LEU   B  1 340 ? 12.004  -29.239 -63.658 1.00 39.92  ? 366  LEU   B CA   1 
ATOM   16721 C C    . LEU   B  1 340 ? 12.654  -28.228 -64.613 1.00 39.58  ? 366  LEU   B C    1 
ATOM   16722 O O    . LEU   B  1 340 ? 13.231  -27.235 -64.179 1.00 39.79  ? 366  LEU   B O    1 
ATOM   16723 C CB   . LEU   B  1 340 ? 12.042  -28.720 -62.204 1.00 39.86  ? 366  LEU   B CB   1 
ATOM   16724 C CG   . LEU   B  1 340 ? 11.457  -29.622 -61.112 1.00 40.86  ? 366  LEU   B CG   1 
ATOM   16725 C CD1  . LEU   B  1 340 ? 11.658  -28.979 -59.741 1.00 41.32  ? 366  LEU   B CD1  1 
ATOM   16726 C CD2  . LEU   B  1 340 ? 9.984   -29.907 -61.349 1.00 41.19  ? 366  LEU   B CD2  1 
ATOM   16727 H H    . LEU   B  1 340 ? 13.458  -30.598 -63.092 0.00 35.59  ? 366  LEU   B H    1 
ATOM   16728 H HA   . LEU   B  1 340 ? 10.961  -29.354 -63.951 0.00 35.18  ? 366  LEU   B HA   1 
ATOM   16729 H HB2  . LEU   B  1 340 ? 13.075  -28.515 -61.927 0.00 33.86  ? 366  LEU   B HB2  1 
ATOM   16730 H HB3  . LEU   B  1 340 ? 11.467  -27.797 -62.175 0.00 33.80  ? 366  LEU   B HB3  1 
ATOM   16731 H HG   . LEU   B  1 340 ? 11.986  -30.573 -61.117 0.00 35.57  ? 366  LEU   B HG   1 
ATOM   16732 H HD11 . LEU   B  1 340 ? 10.914  -29.356 -59.042 0.00 34.94  ? 366  LEU   B HD11 1 
ATOM   16733 H HD12 . LEU   B  1 340 ? 12.657  -29.221 -59.383 0.00 34.81  ? 366  LEU   B HD12 1 
ATOM   16734 H HD13 . LEU   B  1 340 ? 11.557  -27.898 -59.834 0.00 34.51  ? 366  LEU   B HD13 1 
ATOM   16735 H HD21 . LEU   B  1 340 ? 9.581   -30.465 -60.505 0.00 35.90  ? 366  LEU   B HD21 1 
ATOM   16736 H HD22 . LEU   B  1 340 ? 9.455   -28.962 -61.455 0.00 35.57  ? 366  LEU   B HD22 1 
ATOM   16737 H HD23 . LEU   B  1 340 ? 9.872   -30.499 -62.255 0.00 36.45  ? 366  LEU   B HD23 1 
ATOM   16738 N N    . LEU   B  1 341 ? 12.506  -28.464 -65.920 1.00 39.07  ? 367  LEU   B N    1 
ATOM   16739 C CA   . LEU   B  1 341 ? 13.125  -27.638 -66.957 1.00 39.19  ? 367  LEU   B CA   1 
ATOM   16740 C C    . LEU   B  1 341 ? 12.675  -26.175 -67.020 1.00 39.24  ? 367  LEU   B C    1 
ATOM   16741 O O    . LEU   B  1 341 ? 13.493  -25.320 -67.365 1.00 39.53  ? 367  LEU   B O    1 
ATOM   16742 C CB   . LEU   B  1 341 ? 12.921  -28.285 -68.332 1.00 39.15  ? 367  LEU   B CB   1 
ATOM   16743 C CG   . LEU   B  1 341 ? 13.521  -29.688 -68.517 1.00 40.25  ? 367  LEU   B CG   1 
ATOM   16744 C CD1  . LEU   B  1 341 ? 13.405  -30.108 -69.925 1.00 40.00  ? 367  LEU   B CD1  1 
ATOM   16745 C CD2  . LEU   B  1 341 ? 15.000  -29.758 -68.125 1.00 40.53  ? 367  LEU   B CD2  1 
ATOM   16746 H H    . LEU   B  1 341 ? 11.936  -29.222 -66.286 0.00 35.17  ? 367  LEU   B H    1 
ATOM   16747 H HA   . LEU   B  1 341 ? 14.196  -27.621 -66.761 0.00 34.78  ? 367  LEU   B HA   1 
ATOM   16748 H HB2  . LEU   B  1 341 ? 11.849  -28.365 -68.514 0.00 35.93  ? 367  LEU   B HB2  1 
ATOM   16749 H HB3  . LEU   B  1 341 ? 13.374  -27.637 -69.082 0.00 35.88  ? 367  LEU   B HB3  1 
ATOM   16750 H HG   . LEU   B  1 341 ? 12.963  -30.397 -67.904 0.00 37.55  ? 367  LEU   B HG   1 
ATOM   16751 H HD11 . LEU   B  1 341 ? 13.619  -31.174 -69.974 0.00 38.67  ? 367  LEU   B HD11 1 
ATOM   16752 H HD12 . LEU   B  1 341 ? 12.389  -29.893 -70.255 0.00 38.25  ? 367  LEU   B HD12 1 
ATOM   16753 H HD13 . LEU   B  1 341 ? 14.125  -29.544 -70.516 0.00 38.23  ? 367  LEU   B HD13 1 
ATOM   16754 H HD21 . LEU   B  1 341 ? 15.416  -30.691 -68.505 0.00 38.24  ? 367  LEU   B HD21 1 
ATOM   16755 H HD22 . LEU   B  1 341 ? 15.519  -28.900 -68.550 0.00 37.48  ? 367  LEU   B HD22 1 
ATOM   16756 H HD23 . LEU   B  1 341 ? 15.077  -29.750 -67.039 0.00 37.11  ? 367  LEU   B HD23 1 
ATOM   16757 N N    . SER   B  1 342 ? 11.404  -25.875 -66.716 1.00 38.47  ? 368  SER   B N    1 
ATOM   16758 C CA   . SER   B  1 342 ? 10.920  -24.497 -66.748 1.00 38.03  ? 368  SER   B CA   1 
ATOM   16759 C C    . SER   B  1 342 ? 11.231  -23.708 -65.459 1.00 37.44  ? 368  SER   B C    1 
ATOM   16760 O O    . SER   B  1 342 ? 10.852  -22.542 -65.397 1.00 37.88  ? 368  SER   B O    1 
ATOM   16761 C CB   . SER   B  1 342 ? 9.411   -24.483 -66.974 1.00 39.06  ? 368  SER   B CB   1 
ATOM   16762 O OG   . SER   B  1 342 ? 9.077   -25.127 -68.190 1.00 41.54  ? 368  SER   B OG   1 
ATOM   16763 H H    . SER   B  1 342 ? 10.698  -26.555 -66.453 0.00 33.71  ? 368  SER   B H    1 
ATOM   16764 H HA   . SER   B  1 342 ? 11.372  -23.964 -67.584 0.00 32.94  ? 368  SER   B HA   1 
ATOM   16765 H HB2  . SER   B  1 342 ? 8.923   -25.001 -66.150 0.00 33.85  ? 368  SER   B HB2  1 
ATOM   16766 H HB3  . SER   B  1 342 ? 9.060   -23.453 -67.026 0.00 33.78  ? 368  SER   B HB3  1 
ATOM   16767 H HG   . SER   B  1 342 ? 9.031   -26.110 -68.053 0.00 37.50  ? 368  SER   B HG   1 
ATOM   16768 N N    . LEU   B  1 343 ? 11.884  -24.330 -64.438 1.00 36.35  ? 369  LEU   B N    1 
ATOM   16769 C CA   . LEU   B  1 343 ? 12.135  -23.721 -63.126 1.00 35.90  ? 369  LEU   B CA   1 
ATOM   16770 C C    . LEU   B  1 343 ? 12.910  -22.412 -63.189 1.00 36.55  ? 369  LEU   B C    1 
ATOM   16771 O O    . LEU   B  1 343 ? 13.955  -22.350 -63.818 1.00 36.83  ? 369  LEU   B O    1 
ATOM   16772 C CB   . LEU   B  1 343 ? 12.832  -24.705 -62.167 1.00 35.14  ? 369  LEU   B CB   1 
ATOM   16773 C CG   . LEU   B  1 343 ? 12.684  -24.441 -60.658 1.00 35.16  ? 369  LEU   B CG   1 
ATOM   16774 C CD1  . LEU   B  1 343 ? 11.218  -24.598 -60.200 1.00 35.16  ? 369  LEU   B CD1  1 
ATOM   16775 C CD2  . LEU   B  1 343 ? 13.579  -25.384 -59.871 1.00 35.06  ? 369  LEU   B CD2  1 
ATOM   16776 H H    . LEU   B  1 343 ? 12.275  -25.264 -64.510 0.00 30.22  ? 369  LEU   B H    1 
ATOM   16777 H HA   . LEU   B  1 343 ? 11.155  -23.512 -62.706 0.00 28.65  ? 369  LEU   B HA   1 
ATOM   16778 H HB2  . LEU   B  1 343 ? 12.442  -25.705 -62.346 0.00 28.31  ? 369  LEU   B HB2  1 
ATOM   16779 H HB3  . LEU   B  1 343 ? 13.898  -24.692 -62.389 0.00 27.90  ? 369  LEU   B HB3  1 
ATOM   16780 H HG   . LEU   B  1 343 ? 12.997  -23.421 -60.441 0.00 26.92  ? 369  LEU   B HG   1 
ATOM   16781 H HD11 . LEU   B  1 343 ? 11.190  -24.723 -59.119 0.00 27.06  ? 369  LEU   B HD11 1 
ATOM   16782 H HD12 . LEU   B  1 343 ? 10.661  -23.701 -60.466 0.00 27.24  ? 369  LEU   B HD12 1 
ATOM   16783 H HD13 . LEU   B  1 343 ? 10.780  -25.468 -60.686 0.00 27.83  ? 369  LEU   B HD13 1 
ATOM   16784 H HD21 . LEU   B  1 343 ? 13.385  -25.268 -58.806 0.00 26.81  ? 369  LEU   B HD21 1 
ATOM   16785 H HD22 . LEU   B  1 343 ? 13.361  -26.407 -60.174 0.00 27.64  ? 369  LEU   B HD22 1 
ATOM   16786 H HD23 . LEU   B  1 343 ? 14.620  -25.151 -60.086 0.00 27.10  ? 369  LEU   B HD23 1 
ATOM   16787 N N    . ARG   B  1 344 ? 12.365  -21.367 -62.550 1.00 36.48  ? 370  ARG   B N    1 
ATOM   16788 C CA   . ARG   B  1 344 ? 12.905  -20.011 -62.475 1.00 36.60  ? 370  ARG   B CA   1 
ATOM   16789 C C    . ARG   B  1 344 ? 13.342  -19.668 -61.062 1.00 36.52  ? 370  ARG   B C    1 
ATOM   16790 O O    . ARG   B  1 344 ? 14.271  -18.886 -60.896 1.00 36.64  ? 370  ARG   B O    1 
ATOM   16791 C CB   . ARG   B  1 344 ? 11.832  -18.988 -62.900 1.00 37.86  ? 370  ARG   B CB   1 
ATOM   16792 C CG   . ARG   B  1 344 ? 11.405  -19.078 -64.350 1.00 40.94  ? 370  ARG   B CG   1 
ATOM   16793 C CD   . ARG   B  1 344 ? 10.725  -17.794 -64.792 1.00 44.71  ? 370  ARG   B CD   1 
ATOM   16794 N NE   . ARG   B  1 344 ? 10.203  -17.867 -66.157 1.00 48.93  ? 370  ARG   B NE   1 
ATOM   16795 C CZ   . ARG   B  1 344 ? 10.927  -17.720 -67.268 1.00 53.04  ? 370  ARG   B CZ   1 
ATOM   16796 N NH1  . ARG   B  1 344 ? 12.241  -17.517 -67.195 1.00 52.84  ? 370  ARG   B NH1  1 
ATOM   16797 N NH2  . ARG   B  1 344 ? 10.347  -17.805 -68.462 1.00 53.81  ? 370  ARG   B NH2  1 
ATOM   16798 H H    . ARG   B  1 344 ? 11.483  -21.436 -62.052 0.00 28.46  ? 370  ARG   B H    1 
ATOM   16799 H HA   . ARG   B  1 344 ? 13.763  -19.900 -63.136 0.00 28.51  ? 370  ARG   B HA   1 
ATOM   16800 H HB2  . ARG   B  1 344 ? 10.946  -19.133 -62.284 0.00 29.57  ? 370  ARG   B HB2  1 
ATOM   16801 H HB3  . ARG   B  1 344 ? 12.229  -17.988 -62.735 0.00 29.44  ? 370  ARG   B HB3  1 
ATOM   16802 H HG2  . ARG   B  1 344 ? 12.284  -19.230 -64.973 0.00 33.60  ? 370  ARG   B HG2  1 
ATOM   16803 H HG3  . ARG   B  1 344 ? 10.704  -19.902 -64.472 0.00 33.65  ? 370  ARG   B HG3  1 
ATOM   16804 H HD2  . ARG   B  1 344 ? 9.876   -17.617 -64.133 0.00 37.07  ? 370  ARG   B HD2  1 
ATOM   16805 H HD3  . ARG   B  1 344 ? 11.418  -16.958 -64.714 0.00 37.07  ? 370  ARG   B HD3  1 
ATOM   16806 H HE   . ARG   B  1 344 ? 9.205   -18.021 -66.259 0.00 42.31  ? 370  ARG   B HE   1 
ATOM   16807 H HH11 . ARG   B  1 344 ? 12.733  -17.456 -66.310 0.00 45.85  ? 370  ARG   B HH11 1 
ATOM   16808 H HH12 . ARG   B  1 344 ? 12.777  -17.418 -68.052 0.00 46.68  ? 370  ARG   B HH12 1 
ATOM   16809 H HH21 . ARG   B  1 344 ? 9.348   -17.964 -68.536 0.00 48.22  ? 370  ARG   B HH21 1 
ATOM   16810 H HH22 . ARG   B  1 344 ? 10.899  -17.702 -69.308 0.00 48.43  ? 370  ARG   B HH22 1 
ATOM   16811 N N    . ALA   B  1 345 ? 12.621  -20.169 -60.040 1.00 36.15  ? 371  ALA   B N    1 
ATOM   16812 C CA   . ALA   B  1 345 ? 12.941  -19.869 -58.643 1.00 35.96  ? 371  ALA   B CA   1 
ATOM   16813 C C    . ALA   B  1 345 ? 12.686  -21.088 -57.782 1.00 35.59  ? 371  ALA   B C    1 
ATOM   16814 O O    . ALA   B  1 345 ? 11.685  -21.785 -57.975 1.00 36.05  ? 371  ALA   B O    1 
ATOM   16815 C CB   . ALA   B  1 345 ? 12.097  -18.698 -58.153 1.00 35.55  ? 371  ALA   B CB   1 
ATOM   16816 H H    . ALA   B  1 345 ? 11.809  -20.770 -60.140 0.00 27.30  ? 371  ALA   B H    1 
ATOM   16817 H HA   . ALA   B  1 345 ? 13.992  -19.600 -58.546 0.00 26.15  ? 371  ALA   B HA   1 
ATOM   16818 H HB1  . ALA   B  1 345 ? 12.296  -18.534 -57.095 0.00 25.32  ? 371  ALA   B HB1  1 
ATOM   16819 H HB2  . ALA   B  1 345 ? 12.368  -17.809 -58.722 0.00 25.69  ? 371  ALA   B HB2  1 
ATOM   16820 H HB3  . ALA   B  1 345 ? 11.046  -18.930 -58.308 0.00 25.89  ? 371  ALA   B HB3  1 
ATOM   16821 N N    . LEU   B  1 346 ? 13.586  -21.350 -56.836 1.00 34.68  ? 372  LEU   B N    1 
ATOM   16822 C CA   . LEU   B  1 346 ? 13.457  -22.477 -55.927 1.00 34.85  ? 372  LEU   B CA   1 
ATOM   16823 C C    . LEU   B  1 346 ? 13.634  -21.937 -54.520 1.00 35.04  ? 372  LEU   B C    1 
ATOM   16824 O O    . LEU   B  1 346 ? 14.671  -21.334 -54.224 1.00 35.14  ? 372  LEU   B O    1 
ATOM   16825 C CB   . LEU   B  1 346 ? 14.535  -23.539 -56.225 1.00 34.97  ? 372  LEU   B CB   1 
ATOM   16826 C CG   . LEU   B  1 346 ? 14.571  -24.762 -55.280 1.00 36.41  ? 372  LEU   B CG   1 
ATOM   16827 C CD1  . LEU   B  1 346 ? 13.203  -25.487 -55.222 1.00 36.69  ? 372  LEU   B CD1  1 
ATOM   16828 C CD2  . LEU   B  1 346 ? 15.641  -25.735 -55.707 1.00 36.81  ? 372  LEU   B CD2  1 
ATOM   16829 H H    . LEU   B  1 346 ? 14.421  -20.799 -56.660 0.00 24.50  ? 372  LEU   B H    1 
ATOM   16830 H HA   . LEU   B  1 346 ? 12.473  -22.935 -56.016 0.00 25.23  ? 372  LEU   B HA   1 
ATOM   16831 H HB2  . LEU   B  1 346 ? 14.382  -23.911 -57.237 0.00 25.75  ? 372  LEU   B HB2  1 
ATOM   16832 H HB3  . LEU   B  1 346 ? 15.508  -23.054 -56.159 0.00 25.12  ? 372  LEU   B HB3  1 
ATOM   16833 H HG   . LEU   B  1 346 ? 14.819  -24.434 -54.271 0.00 26.55  ? 372  LEU   B HG   1 
ATOM   16834 H HD11 . LEU   B  1 346 ? 13.324  -26.427 -54.686 0.00 27.76  ? 372  LEU   B HD11 1 
ATOM   16835 H HD12 . LEU   B  1 346 ? 12.491  -24.856 -54.693 0.00 27.32  ? 372  LEU   B HD12 1 
ATOM   16836 H HD13 . LEU   B  1 346 ? 12.857  -25.679 -56.237 0.00 27.91  ? 372  LEU   B HD13 1 
ATOM   16837 H HD21 . LEU   B  1 346 ? 15.673  -26.565 -55.003 0.00 27.79  ? 372  LEU   B HD21 1 
ATOM   16838 H HD22 . LEU   B  1 346 ? 15.404  -26.109 -56.703 0.00 28.08  ? 372  LEU   B HD22 1 
ATOM   16839 H HD23 . LEU   B  1 346 ? 16.600  -25.221 -55.720 0.00 27.44  ? 372  LEU   B HD23 1 
ATOM   16840 N N    . HIS   B  1 347 ? 12.629  -22.137 -53.654 1.00 34.73  ? 373  HIS   B N    1 
ATOM   16841 C CA   . HIS   B  1 347 ? 12.713  -21.671 -52.277 1.00 35.15  ? 373  HIS   B CA   1 
ATOM   16842 C C    . HIS   B  1 347 ? 12.824  -22.867 -51.343 1.00 36.03  ? 373  HIS   B C    1 
ATOM   16843 O O    . HIS   B  1 347 ? 11.922  -23.708 -51.284 1.00 35.46  ? 373  HIS   B O    1 
ATOM   16844 C CB   . HIS   B  1 347 ? 11.546  -20.744 -51.912 1.00 35.62  ? 373  HIS   B CB   1 
ATOM   16845 C CG   . HIS   B  1 347 ? 11.349  -19.637 -52.902 1.00 37.79  ? 373  HIS   B CG   1 
ATOM   16846 N ND1  . HIS   B  1 347 ? 11.945  -18.395 -52.723 1.00 39.73  ? 373  HIS   B ND1  1 
ATOM   16847 C CD2  . HIS   B  1 347 ? 10.654  -19.626 -54.061 1.00 38.78  ? 373  HIS   B CD2  1 
ATOM   16848 C CE1  . HIS   B  1 347 ? 11.599  -17.672 -53.774 1.00 40.33  ? 373  HIS   B CE1  1 
ATOM   16849 N NE2  . HIS   B  1 347 ? 10.818  -18.371 -54.605 1.00 40.11  ? 373  HIS   B NE2  1 
ATOM   16850 H H    . HIS   B  1 347 ? 11.760  -22.615 -53.874 0.00 24.63  ? 373  HIS   B H    1 
ATOM   16851 H HA   . HIS   B  1 347 ? 13.605  -21.062 -52.159 0.00 24.08  ? 373  HIS   B HA   1 
ATOM   16852 H HB2  . HIS   B  1 347 ? 10.616  -21.298 -51.811 0.00 25.01  ? 373  HIS   B HB2  1 
ATOM   16853 H HB3  . HIS   B  1 347 ? 11.781  -20.273 -50.959 0.00 24.46  ? 373  HIS   B HB3  1 
ATOM   16854 H HD2  . HIS   B  1 347 ? 10.079  -20.441 -54.476 0.00 28.58  ? 373  HIS   B HD2  1 
ATOM   16855 H HE1  . HIS   B  1 347 ? 11.907  -16.648 -53.938 0.00 29.15  ? 373  HIS   B HE1  1 
ATOM   16856 H HE2  . HIS   B  1 347 ? 10.418  -18.038 -55.475 0.00 29.68  ? 373  HIS   B HE2  1 
ATOM   16857 N N    . LEU   B  1 348 ? 13.978  -22.976 -50.681 1.00 37.03  ? 374  LEU   B N    1 
ATOM   16858 C CA   . LEU   B  1 348 ? 14.299  -24.053 -49.763 1.00 38.53  ? 374  LEU   B CA   1 
ATOM   16859 C C    . LEU   B  1 348 ? 14.761  -23.463 -48.434 1.00 38.63  ? 374  LEU   B C    1 
ATOM   16860 O O    . LEU   B  1 348 ? 15.803  -23.845 -47.910 1.00 39.28  ? 374  LEU   B O    1 
ATOM   16861 C CB   . LEU   B  1 348 ? 15.395  -24.958 -50.370 1.00 39.50  ? 374  LEU   B CB   1 
ATOM   16862 C CG   . LEU   B  1 348 ? 14.950  -26.007 -51.353 1.00 41.70  ? 374  LEU   B CG   1 
ATOM   16863 C CD1  . LEU   B  1 348 ? 16.143  -26.554 -52.101 1.00 42.54  ? 374  LEU   B CD1  1 
ATOM   16864 C CD2  . LEU   B  1 348 ? 14.223  -27.151 -50.655 1.00 42.69  ? 374  LEU   B CD2  1 
ATOM   16865 H H    . LEU   B  1 348 ? 14.740  -22.309 -50.765 0.00 25.89  ? 374  LEU   B H    1 
ATOM   16866 H HA   . LEU   B  1 348 ? 13.409  -24.641 -49.545 0.00 28.07  ? 374  LEU   B HA   1 
ATOM   16867 H HB2  . LEU   B  1 348 ? 16.114  -24.316 -50.878 0.00 28.81  ? 374  LEU   B HB2  1 
ATOM   16868 H HB3  . LEU   B  1 348 ? 15.899  -25.500 -49.572 0.00 29.03  ? 374  LEU   B HB3  1 
ATOM   16869 H HG   . LEU   B  1 348 ? 14.271  -25.560 -52.076 0.00 31.83  ? 374  LEU   B HG   1 
ATOM   16870 H HD11 . LEU   B  1 348 ? 15.812  -27.346 -52.773 0.00 33.32  ? 374  LEU   B HD11 1 
ATOM   16871 H HD12 . LEU   B  1 348 ? 16.606  -25.750 -52.672 0.00 32.63  ? 374  LEU   B HD12 1 
ATOM   16872 H HD13 . LEU   B  1 348 ? 16.856  -26.951 -51.379 0.00 32.82  ? 374  LEU   B HD13 1 
ATOM   16873 H HD21 . LEU   B  1 348 ? 13.982  -27.915 -51.394 0.00 33.63  ? 374  LEU   B HD21 1 
ATOM   16874 H HD22 . LEU   B  1 348 ? 14.873  -27.576 -49.892 0.00 33.17  ? 374  LEU   B HD22 1 
ATOM   16875 H HD23 . LEU   B  1 348 ? 13.303  -26.798 -50.195 0.00 33.09  ? 374  LEU   B HD23 1 
ATOM   16876 N N    . ARG   B  1 349 ? 13.982  -22.536 -47.878 1.00 37.95  ? 375  ARG   B N    1 
ATOM   16877 C CA   . ARG   B  1 349 ? 14.282  -21.979 -46.563 1.00 38.31  ? 375  ARG   B CA   1 
ATOM   16878 C C    . ARG   B  1 349 ? 13.783  -22.987 -45.525 1.00 38.28  ? 375  ARG   B C    1 
ATOM   16879 O O    . ARG   B  1 349 ? 12.924  -23.799 -45.835 1.00 38.46  ? 375  ARG   B O    1 
ATOM   16880 C CB   . ARG   B  1 349 ? 13.558  -20.644 -46.330 1.00 40.37  ? 375  ARG   B CB   1 
ATOM   16881 C CG   . ARG   B  1 349 ? 13.670  -19.623 -47.448 1.00 44.59  ? 375  ARG   B CG   1 
ATOM   16882 C CD   . ARG   B  1 349 ? 12.722  -18.481 -47.170 1.00 49.28  ? 375  ARG   B CD   1 
ATOM   16883 N NE   . ARG   B  1 349 ? 13.364  -17.403 -46.415 1.00 54.15  ? 375  ARG   B NE   1 
ATOM   16884 C CZ   . ARG   B  1 349 ? 12.736  -16.539 -45.618 1.00 57.21  ? 375  ARG   B CZ   1 
ATOM   16885 N NH1  . ARG   B  1 349 ? 11.421  -16.631 -45.423 1.00 56.40  ? 375  ARG   B NH1  1 
ATOM   16886 N NH2  . ARG   B  1 349 ? 13.418  -15.579 -45.001 1.00 57.88  ? 375  ARG   B NH2  1 
ATOM   16887 H H    . ARG   B  1 349 ? 13.120  -22.195 -48.290 0.00 26.66  ? 375  ARG   B H    1 
ATOM   16888 H HA   . ARG   B  1 349 ? 15.352  -21.821 -46.434 0.00 26.42  ? 375  ARG   B HA   1 
ATOM   16889 H HB2  . ARG   B  1 349 ? 12.506  -20.868 -46.166 0.00 28.69  ? 375  ARG   B HB2  1 
ATOM   16890 H HB3  . ARG   B  1 349 ? 13.971  -20.185 -45.433 0.00 28.23  ? 375  ARG   B HB3  1 
ATOM   16891 H HG2  . ARG   B  1 349 ? 14.692  -19.251 -47.505 0.00 32.32  ? 375  ARG   B HG2  1 
ATOM   16892 H HG3  . ARG   B  1 349 ? 13.377  -20.064 -48.400 0.00 32.78  ? 375  ARG   B HG3  1 
ATOM   16893 H HD2  . ARG   B  1 349 ? 12.367  -18.072 -48.114 0.00 37.26  ? 375  ARG   B HD2  1 
ATOM   16894 H HD3  . ARG   B  1 349 ? 11.888  -18.891 -46.605 0.00 37.35  ? 375  ARG   B HD3  1 
ATOM   16895 H HE   . ARG   B  1 349 ? 14.365  -17.282 -46.530 0.00 41.53  ? 375  ARG   B HE   1 
ATOM   16896 H HH11 . ARG   B  1 349 ? 10.827  -17.311 -45.886 0.00 44.41  ? 375  ARG   B HH11 1 
ATOM   16897 H HH12 . ARG   B  1 349 ? 10.972  -15.954 -44.815 0.00 44.18  ? 375  ARG   B HH12 1 
ATOM   16898 H HH21 . ARG   B  1 349 ? 14.423  -15.505 -45.122 0.00 44.94  ? 375  ARG   B HH21 1 
ATOM   16899 H HH22 . ARG   B  1 349 ? 12.944  -14.930 -44.381 0.00 45.13  ? 375  ARG   B HH22 1 
ATOM   16900 N N    . GLY   B  1 350 ? 14.292  -22.929 -44.307 1.00 37.83  ? 376  GLY   B N    1 
ATOM   16901 C CA   . GLY   B  1 350 ? 13.833  -23.801 -43.232 1.00 38.01  ? 376  GLY   B CA   1 
ATOM   16902 C C    . GLY   B  1 350 ? 13.854  -25.303 -43.473 1.00 38.42  ? 376  GLY   B C    1 
ATOM   16903 O O    . GLY   B  1 350 ? 13.049  -26.018 -42.884 1.00 38.55  ? 376  GLY   B O    1 
ATOM   16904 H H    . GLY   B  1 350 ? 15.013  -22.272 -44.028 0.00 25.97  ? 376  GLY   B H    1 
ATOM   16905 H HA2  . GLY   B  1 350 ? 14.442  -23.603 -42.351 0.00 26.62  ? 376  GLY   B HA2  1 
ATOM   16906 H HA3  . GLY   B  1 350 ? 12.808  -23.531 -42.983 0.00 26.89  ? 376  GLY   B HA3  1 
ATOM   16907 N N    . TYR   B  1 351 ? 14.731  -25.798 -44.349 1.00 38.69  ? 377  TYR   B N    1 
ATOM   16908 C CA   . TYR   B  1 351 ? 14.940  -27.243 -44.534 1.00 39.35  ? 377  TYR   B CA   1 
ATOM   16909 C C    . TYR   B  1 351 ? 15.772  -27.696 -43.323 1.00 39.65  ? 377  TYR   B C    1 
ATOM   16910 O O    . TYR   B  1 351 ? 15.416  -28.667 -42.659 1.00 39.45  ? 377  TYR   B O    1 
ATOM   16911 C CB   . TYR   B  1 351 ? 15.650  -27.535 -45.863 1.00 39.80  ? 377  TYR   B CB   1 
ATOM   16912 C CG   . TYR   B  1 351 ? 15.973  -29.000 -46.082 1.00 41.23  ? 377  TYR   B CG   1 
ATOM   16913 C CD1  . TYR   B  1 351 ? 15.204  -29.785 -46.935 1.00 42.07  ? 377  TYR   B CD1  1 
ATOM   16914 C CD2  . TYR   B  1 351 ? 17.095  -29.579 -45.504 1.00 42.21  ? 377  TYR   B CD2  1 
ATOM   16915 C CE1  . TYR   B  1 351 ? 15.516  -31.120 -47.164 1.00 42.84  ? 377  TYR   B CE1  1 
ATOM   16916 C CE2  . TYR   B  1 351 ? 17.397  -30.918 -45.699 1.00 42.99  ? 377  TYR   B CE2  1 
ATOM   16917 C CZ   . TYR   B  1 351 ? 16.612  -31.685 -46.538 1.00 43.70  ? 377  TYR   B CZ   1 
ATOM   16918 O OH   . TYR   B  1 351 ? 16.944  -32.998 -46.771 1.00 45.04  ? 377  TYR   B OH   1 
ATOM   16919 H H    . TYR   B  1 351 ? 15.321  -25.230 -44.948 0.00 27.75  ? 377  TYR   B H    1 
ATOM   16920 H HA   . TYR   B  1 351 ? 13.990  -27.775 -44.528 0.00 29.59  ? 377  TYR   B HA   1 
ATOM   16921 H HB2  . TYR   B  1 351 ? 15.015  -27.205 -46.683 0.00 29.76  ? 377  TYR   B HB2  1 
ATOM   16922 H HB3  . TYR   B  1 351 ? 16.591  -26.986 -45.884 0.00 29.43  ? 377  TYR   B HB3  1 
ATOM   16923 H HD1  . TYR   B  1 351 ? 14.343  -29.358 -47.421 0.00 33.11  ? 377  TYR   B HD1  1 
ATOM   16924 H HD2  . TYR   B  1 351 ? 17.705  -28.992 -44.836 0.00 32.52  ? 377  TYR   B HD2  1 
ATOM   16925 H HE1  . TYR   B  1 351 ? 14.897  -31.718 -47.814 0.00 35.00  ? 377  TYR   B HE1  1 
ATOM   16926 H HE2  . TYR   B  1 351 ? 18.267  -31.339 -45.224 0.00 34.43  ? 377  TYR   B HE2  1 
ATOM   16927 H HH   . TYR   B  1 351 ? 17.656  -33.302 -46.150 0.00 37.66  ? 377  TYR   B HH   1 
ATOM   16928 N N    . VAL   B  1 352 ? 16.845  -26.922 -42.990 1.00 40.23  ? 378  VAL   B N    1 
ATOM   16929 C CA   . VAL   B  1 352 ? 17.714  -27.062 -41.820 1.00 41.37  ? 378  VAL   B CA   1 
ATOM   16930 C C    . VAL   B  1 352 ? 18.778  -28.146 -42.049 1.00 42.22  ? 378  VAL   B C    1 
ATOM   16931 O O    . VAL   B  1 352 ? 18.489  -29.345 -42.009 1.00 42.57  ? 378  VAL   B O    1 
ATOM   16932 C CB   . VAL   B  1 352 ? 16.923  -27.237 -40.489 1.00 42.37  ? 378  VAL   B CB   1 
ATOM   16933 C CG1  . VAL   B  1 352 ? 17.856  -27.422 -39.309 1.00 43.01  ? 378  VAL   B CG1  1 
ATOM   16934 C CG2  . VAL   B  1 352 ? 15.988  -26.048 -40.255 1.00 42.63  ? 378  VAL   B CG2  1 
ATOM   16935 H H    . VAL   B  1 352 ? 17.158  -26.153 -43.575 0.00 29.35  ? 378  VAL   B H    1 
ATOM   16936 H HA   . VAL   B  1 352 ? 18.244  -26.117 -41.716 0.00 30.32  ? 378  VAL   B HA   1 
ATOM   16937 H HB   . VAL   B  1 352 ? 16.311  -28.135 -40.554 0.00 32.42  ? 378  VAL   B HB   1 
ATOM   16938 H HG11 . VAL   B  1 352 ? 17.285  -27.318 -38.388 0.00 32.69  ? 378  VAL   B HG11 1 
ATOM   16939 H HG12 . VAL   B  1 352 ? 18.268  -28.428 -39.354 0.00 32.99  ? 378  VAL   B HG12 1 
ATOM   16940 H HG13 . VAL   B  1 352 ? 18.648  -26.676 -39.352 0.00 32.19  ? 378  VAL   B HG13 1 
ATOM   16941 H HG21 . VAL   B  1 352 ? 15.467  -26.186 -39.309 0.00 32.07  ? 378  VAL   B HG21 1 
ATOM   16942 H HG22 . VAL   B  1 352 ? 16.577  -25.133 -40.223 0.00 31.45  ? 378  VAL   B HG22 1 
ATOM   16943 H HG23 . VAL   B  1 352 ? 15.264  -25.993 -41.067 0.00 31.95  ? 378  VAL   B HG23 1 
ATOM   16944 N N    . PHE   B  1 353 ? 20.009  -27.702 -42.336 1.00 42.17  ? 379  PHE   B N    1 
ATOM   16945 C CA   . PHE   B  1 353 ? 21.150  -28.586 -42.569 1.00 42.96  ? 379  PHE   B CA   1 
ATOM   16946 C C    . PHE   B  1 353 ? 22.464  -27.817 -42.336 1.00 43.99  ? 379  PHE   B C    1 
ATOM   16947 O O    . PHE   B  1 353 ? 22.500  -26.594 -42.465 1.00 43.62  ? 379  PHE   B O    1 
ATOM   16948 C CB   . PHE   B  1 353 ? 21.090  -29.231 -43.960 1.00 42.76  ? 379  PHE   B CB   1 
ATOM   16949 C CG   . PHE   B  1 353 ? 21.181  -28.262 -45.114 1.00 43.46  ? 379  PHE   B CG   1 
ATOM   16950 C CD1  . PHE   B  1 353 ? 20.084  -27.510 -45.498 1.00 44.04  ? 379  PHE   B CD1  1 
ATOM   16951 C CD2  . PHE   B  1 353 ? 22.340  -28.156 -45.858 1.00 44.39  ? 379  PHE   B CD2  1 
ATOM   16952 C CE1  . PHE   B  1 353 ? 20.160  -26.643 -46.575 1.00 44.67  ? 379  PHE   B CE1  1 
ATOM   16953 C CE2  . PHE   B  1 353 ? 22.416  -27.280 -46.931 1.00 45.20  ? 379  PHE   B CE2  1 
ATOM   16954 C CZ   . PHE   B  1 353 ? 21.319  -26.543 -47.294 1.00 44.73  ? 379  PHE   B CZ   1 
ATOM   16955 H H    . PHE   B  1 353 ? 20.244  -26.718 -42.427 0.00 31.19  ? 379  PHE   B H    1 
ATOM   16956 H HA   . PHE   B  1 353 ? 21.123  -29.393 -41.839 0.00 33.10  ? 379  PHE   B HA   1 
ATOM   16957 H HB2  . PHE   B  1 353 ? 21.915  -29.937 -44.050 0.00 33.22  ? 379  PHE   B HB2  1 
ATOM   16958 H HB3  . PHE   B  1 353 ? 20.146  -29.767 -44.056 0.00 33.21  ? 379  PHE   B HB3  1 
ATOM   16959 H HD1  . PHE   B  1 353 ? 19.166  -27.589 -44.942 0.00 33.61  ? 379  PHE   B HD1  1 
ATOM   16960 H HD2  . PHE   B  1 353 ? 23.206  -28.738 -45.589 0.00 34.39  ? 379  PHE   B HD2  1 
ATOM   16961 H HE1  . PHE   B  1 353 ? 19.303  -26.054 -46.852 0.00 33.78  ? 379  PHE   B HE1  1 
ATOM   16962 H HE2  . PHE   B  1 353 ? 23.329  -27.201 -47.492 0.00 34.75  ? 379  PHE   B HE2  1 
ATOM   16963 H HZ   . PHE   B  1 353 ? 21.381  -25.861 -48.124 0.00 33.84  ? 379  PHE   B HZ   1 
ATOM   16964 N N    . GLN   B  1 354 ? 23.536  -28.535 -41.974 1.00 44.80  ? 380  GLN   B N    1 
ATOM   16965 C CA   . GLN   B  1 354 ? 24.796  -27.909 -41.582 1.00 46.18  ? 380  GLN   B CA   1 
ATOM   16966 C C    . GLN   B  1 354 ? 25.720  -27.463 -42.697 1.00 47.78  ? 380  GLN   B C    1 
ATOM   16967 O O    . GLN   B  1 354 ? 26.401  -26.455 -42.532 1.00 48.11  ? 380  GLN   B O    1 
ATOM   16968 C CB   . GLN   B  1 354 ? 25.593  -28.837 -40.661 1.00 47.70  ? 380  GLN   B CB   1 
ATOM   16969 C CG   . GLN   B  1 354 ? 24.813  -29.359 -39.473 1.00 50.87  ? 380  GLN   B CG   1 
ATOM   16970 C CD   . GLN   B  1 354 ? 25.616  -30.331 -38.663 1.00 55.99  ? 380  GLN   B CD   1 
ATOM   16971 O OE1  . GLN   B  1 354 ? 26.840  -30.203 -38.537 1.00 58.14  ? 380  GLN   B OE1  1 
ATOM   16972 N NE2  . GLN   B  1 354 ? 24.947  -31.325 -38.083 1.00 56.46  ? 380  GLN   B NE2  1 
ATOM   16973 H H    . GLN   B  1 354 ? 23.558  -29.550 -41.965 0.00 34.93  ? 380  GLN   B H    1 
ATOM   16974 H HA   . GLN   B  1 354 ? 24.555  -27.032 -40.982 0.00 35.11  ? 380  GLN   B HA   1 
ATOM   16975 H HB2  . GLN   B  1 354 ? 25.951  -29.686 -41.240 0.00 37.88  ? 380  GLN   B HB2  1 
ATOM   16976 H HB3  . GLN   B  1 354 ? 26.442  -28.275 -40.275 0.00 37.18  ? 380  GLN   B HB3  1 
ATOM   16977 H HG2  . GLN   B  1 354 ? 24.548  -28.523 -38.828 0.00 40.48  ? 380  GLN   B HG2  1 
ATOM   16978 H HG3  . GLN   B  1 354 ? 23.915  -29.866 -39.823 0.00 41.13  ? 380  GLN   B HG3  1 
ATOM   16979 H HE21 . GLN   B  1 354 ? 23.940  -31.402 -38.186 0.00 47.56  ? 380  GLN   B HE21 1 
ATOM   16980 H HE22 . GLN   B  1 354 ? 25.448  -32.009 -37.524 0.00 47.90  ? 380  GLN   B HE22 1 
ATOM   16981 N N    . GLU   B  1 355 ? 25.829  -28.236 -43.776 1.00 48.75  ? 381  GLU   B N    1 
ATOM   16982 C CA   . GLU   B  1 355 ? 26.797  -27.941 -44.822 1.00 50.44  ? 381  GLU   B CA   1 
ATOM   16983 C C    . GLU   B  1 355 ? 26.233  -28.185 -46.196 1.00 52.00  ? 381  GLU   B C    1 
ATOM   16984 O O    . GLU   B  1 355 ? 25.522  -29.169 -46.399 1.00 52.26  ? 381  GLU   B O    1 
ATOM   16985 C CB   . GLU   B  1 355 ? 28.042  -28.816 -44.576 1.00 53.06  ? 381  GLU   B CB   1 
ATOM   16986 C CG   . GLU   B  1 355 ? 29.108  -28.785 -45.657 1.00 58.97  ? 381  GLU   B CG   1 
ATOM   16987 C CD   . GLU   B  1 355 ? 30.356  -29.585 -45.328 1.00 66.77  ? 381  GLU   B CD   1 
ATOM   16988 O OE1  . GLU   B  1 355 ? 30.572  -29.904 -44.135 1.00 67.39  ? 381  GLU   B OE1  1 
ATOM   16989 O OE2  . GLU   B  1 355 ? 31.122  -29.891 -46.271 1.00 69.82  ? 381  GLU   B OE2  1 
ATOM   16990 H H    . GLU   B  1 355 ? 25.273  -29.066 -43.954 0.00 38.77  ? 381  GLU   B H    1 
ATOM   16991 H HA   . GLU   B  1 355 ? 27.106  -26.899 -44.771 0.00 39.63  ? 381  GLU   B HA   1 
ATOM   16992 H HB2  . GLU   B  1 355 ? 28.499  -28.475 -43.648 0.00 42.93  ? 381  GLU   B HB2  1 
ATOM   16993 H HB3  . GLU   B  1 355 ? 27.722  -29.852 -44.467 0.00 43.63  ? 381  GLU   B HB3  1 
ATOM   16994 H HG2  . GLU   B  1 355 ? 28.708  -29.209 -46.577 0.00 49.57  ? 381  GLU   B HG2  1 
ATOM   16995 H HG3  . GLU   B  1 355 ? 29.409  -27.752 -45.822 0.00 48.85  ? 381  GLU   B HG3  1 
ATOM   16996 N N    . LEU   B  1 356 ? 26.574  -27.299 -47.147 1.00 53.06  ? 382  LEU   B N    1 
ATOM   16997 C CA   . LEU   B  1 356 ? 26.157  -27.435 -48.534 1.00 55.17  ? 382  LEU   B CA   1 
ATOM   16998 C C    . LEU   B  1 356 ? 27.381  -27.827 -49.378 1.00 57.53  ? 382  LEU   B C    1 
ATOM   16999 O O    . LEU   B  1 356 ? 28.297  -27.018 -49.538 1.00 57.59  ? 382  LEU   B O    1 
ATOM   17000 C CB   . LEU   B  1 356 ? 25.535  -26.124 -49.043 1.00 55.26  ? 382  LEU   B CB   1 
ATOM   17001 C CG   . LEU   B  1 356 ? 24.889  -26.158 -50.431 1.00 56.70  ? 382  LEU   B CG   1 
ATOM   17002 C CD1  . LEU   B  1 356 ? 23.704  -27.112 -50.487 1.00 57.10  ? 382  LEU   B CD1  1 
ATOM   17003 C CD2  . LEU   B  1 356 ? 24.452  -24.776 -50.850 1.00 57.51  ? 382  LEU   B CD2  1 
ATOM   17004 H H    . LEU   B  1 356 ? 27.142  -26.473 -46.985 0.00 42.38  ? 382  LEU   B H    1 
ATOM   17005 H HA   . LEU   B  1 356 ? 25.411  -28.222 -48.620 0.00 45.41  ? 382  LEU   B HA   1 
ATOM   17006 H HB2  . LEU   B  1 356 ? 24.770  -25.808 -48.335 0.00 44.42  ? 382  LEU   B HB2  1 
ATOM   17007 H HB3  . LEU   B  1 356 ? 26.323  -25.375 -49.084 0.00 44.47  ? 382  LEU   B HB3  1 
ATOM   17008 H HG   . LEU   B  1 356 ? 25.622  -26.498 -51.160 0.00 46.74  ? 382  LEU   B HG   1 
ATOM   17009 H HD11 . LEU   B  1 356 ? 23.141  -26.923 -51.400 0.00 47.24  ? 382  LEU   B HD11 1 
ATOM   17010 H HD12 . LEU   B  1 356 ? 24.070  -28.138 -50.499 0.00 47.59  ? 382  LEU   B HD12 1 
ATOM   17011 H HD13 . LEU   B  1 356 ? 23.069  -26.950 -49.618 0.00 46.89  ? 382  LEU   B HD13 1 
ATOM   17012 H HD21 . LEU   B  1 356 ? 24.105  -24.811 -51.881 0.00 47.00  ? 382  LEU   B HD21 1 
ATOM   17013 H HD22 . LEU   B  1 356 ? 23.642  -24.455 -50.197 0.00 46.49  ? 382  LEU   B HD22 1 
ATOM   17014 H HD23 . LEU   B  1 356 ? 25.292  -24.090 -50.762 0.00 46.56  ? 382  LEU   B HD23 1 
ATOM   17015 N N    . ARG   B  1 357 ? 27.405  -29.076 -49.890 1.00 59.22  ? 383  ARG   B N    1 
ATOM   17016 C CA   . ARG   B  1 357 ? 28.503  -29.569 -50.725 1.00 61.59  ? 383  ARG   B CA   1 
ATOM   17017 C C    . ARG   B  1 357 ? 28.178  -29.324 -52.213 1.00 63.39  ? 383  ARG   B C    1 
ATOM   17018 O O    . ARG   B  1 357 ? 27.010  -29.135 -52.579 1.00 63.71  ? 383  ARG   B O    1 
ATOM   17019 C CB   . ARG   B  1 357 ? 28.734  -31.073 -50.498 1.00 63.54  ? 383  ARG   B CB   1 
ATOM   17020 C CG   . ARG   B  1 357 ? 29.075  -31.468 -49.071 1.00 67.67  ? 383  ARG   B CG   1 
ATOM   17021 C CD   . ARG   B  1 357 ? 29.113  -32.981 -48.953 1.00 72.41  ? 383  ARG   B CD   1 
ATOM   17022 N NE   . ARG   B  1 357 ? 27.773  -33.572 -49.028 1.00 76.45  ? 383  ARG   B NE   1 
ATOM   17023 C CZ   . ARG   B  1 357 ? 27.521  -34.873 -49.158 1.00 79.00  ? 383  ARG   B CZ   1 
ATOM   17024 N NH1  . ARG   B  1 357 ? 28.520  -35.747 -49.245 1.00 79.00  ? 383  ARG   B NH1  1 
ATOM   17025 N NH2  . ARG   B  1 357 ? 26.269  -35.312 -49.214 1.00 78.65  ? 383  ARG   B NH2  1 
ATOM   17026 H H    . ARG   B  1 357 ? 26.675  -29.767 -49.752 0.00 50.48  ? 383  ARG   B H    1 
ATOM   17027 H HA   . ARG   B  1 357 ? 29.432  -29.057 -50.481 0.00 52.97  ? 383  ARG   B HA   1 
ATOM   17028 H HB2  . ARG   B  1 357 ? 27.826  -31.597 -50.791 0.00 56.09  ? 383  ARG   B HB2  1 
ATOM   17029 H HB3  . ARG   B  1 357 ? 29.558  -31.396 -51.133 0.00 56.28  ? 383  ARG   B HB3  1 
ATOM   17030 H HG2  . ARG   B  1 357 ? 30.057  -31.081 -48.807 0.00 59.78  ? 383  ARG   B HG2  1 
ATOM   17031 H HG3  . ARG   B  1 357 ? 28.320  -31.084 -48.386 0.00 59.50  ? 383  ARG   B HG3  1 
ATOM   17032 H HD2  . ARG   B  1 357 ? 29.709  -33.381 -49.772 0.00 65.97  ? 383  ARG   B HD2  1 
ATOM   17033 H HD3  . ARG   B  1 357 ? 29.554  -33.255 -47.996 0.00 65.53  ? 383  ARG   B HD3  1 
ATOM   17034 H HE   . ARG   B  1 357 ? 26.981  -32.940 -48.969 0.00 69.28  ? 383  ARG   B HE   1 
ATOM   17035 H HH11 . ARG   B  1 357 ? 29.492  -35.456 -49.203 0.00 73.70  ? 383  ARG   B HH11 1 
ATOM   17036 H HH12 . ARG   B  1 357 ? 28.313  -36.735 -49.343 0.00 74.43  ? 383  ARG   B HH12 1 
ATOM   17037 H HH21 . ARG   B  1 357 ? 25.495  -34.657 -49.154 0.00 72.42  ? 383  ARG   B HH21 1 
ATOM   17038 H HH22 . ARG   B  1 357 ? 26.076  -36.303 -49.314 0.00 73.56  ? 383  ARG   B HH22 1 
ATOM   17039 N N    . GLU   B  1 358 ? 29.207  -29.353 -53.074 1.00 64.30  ? 384  GLU   B N    1 
ATOM   17040 C CA   . GLU   B  1 358 ? 29.001  -29.124 -54.506 1.00 65.45  ? 384  GLU   B CA   1 
ATOM   17041 C C    . GLU   B  1 358 ? 28.165  -30.218 -55.210 1.00 65.57  ? 384  GLU   B C    1 
ATOM   17042 O O    . GLU   B  1 358 ? 27.357  -29.883 -56.079 1.00 66.13  ? 384  GLU   B O    1 
ATOM   17043 C CB   . GLU   B  1 358 ? 30.329  -28.874 -55.251 1.00 68.70  ? 384  GLU   B CB   1 
ATOM   17044 C CG   . GLU   B  1 358 ? 31.360  -29.994 -55.184 1.00 75.20  ? 384  GLU   B CG   1 
ATOM   17045 C CD   . GLU   B  1 358 ? 32.628  -29.733 -55.976 1.00 83.46  ? 384  GLU   B CD   1 
ATOM   17046 O OE1  . GLU   B  1 358 ? 33.609  -30.488 -55.782 1.00 85.27  ? 384  GLU   B OE1  1 
ATOM   17047 O OE2  . GLU   B  1 358 ? 32.647  -28.780 -56.789 1.00 86.01  ? 384  GLU   B OE2  1 
ATOM   17048 H H    . GLU   B  1 358 ? 30.168  -29.506 -52.789 0.00 56.60  ? 384  GLU   B H    1 
ATOM   17049 H HA   . GLU   B  1 358 ? 28.410  -28.215 -54.577 0.00 57.42  ? 384  GLU   B HA   1 
ATOM   17050 H HB2  . GLU   B  1 358 ? 30.090  -28.709 -56.300 0.00 61.73  ? 384  GLU   B HB2  1 
ATOM   17051 H HB3  . GLU   B  1 358 ? 30.792  -27.979 -54.839 0.00 61.03  ? 384  GLU   B HB3  1 
ATOM   17052 H HG2  . GLU   B  1 358 ? 31.663  -30.147 -54.150 0.00 68.49  ? 384  GLU   B HG2  1 
ATOM   17053 H HG3  . GLU   B  1 358 ? 30.918  -30.910 -55.575 0.00 69.21  ? 384  GLU   B HG3  1 
ATOM   17054 N N    . ASP   B  1 359 ? 28.307  -31.492 -54.819 1.00 64.95  ? 385  ASP   B N    1 
ATOM   17055 C CA   . ASP   B  1 359 ? 27.525  -32.570 -55.437 1.00 64.95  ? 385  ASP   B CA   1 
ATOM   17056 C C    . ASP   B  1 359 ? 26.039  -32.558 -55.023 1.00 63.72  ? 385  ASP   B C    1 
ATOM   17057 O O    . ASP   B  1 359 ? 25.213  -33.145 -55.726 1.00 63.94  ? 385  ASP   B O    1 
ATOM   17058 C CB   . ASP   B  1 359 ? 28.150  -33.939 -55.105 1.00 67.67  ? 385  ASP   B CB   1 
ATOM   17059 C CG   . ASP   B  1 359 ? 29.530  -34.148 -55.708 1.00 73.88  ? 385  ASP   B CG   1 
ATOM   17060 O OD1  . ASP   B  1 359 ? 29.785  -33.615 -56.813 1.00 74.75  ? 385  ASP   B OD1  1 
ATOM   17061 O OD2  . ASP   B  1 359 ? 30.355  -34.854 -55.078 1.00 76.73  ? 385  ASP   B OD2  1 
ATOM   17062 H H    . ASP   B  1 359 ? 28.940  -31.805 -54.089 0.00 58.62  ? 385  ASP   B H    1 
ATOM   17063 H HA   . ASP   B  1 359 ? 27.543  -32.451 -56.519 0.00 59.54  ? 385  ASP   B HA   1 
ATOM   17064 H HB2  . ASP   B  1 359 ? 28.236  -34.044 -54.024 0.00 62.50  ? 385  ASP   B HB2  1 
ATOM   17065 H HB3  . ASP   B  1 359 ? 27.498  -34.722 -55.490 0.00 63.25  ? 385  ASP   B HB3  1 
ATOM   17066 N N    . ASP   B  1 360 ? 25.698  -31.912 -53.893 1.00 62.15  ? 386  ASP   B N    1 
ATOM   17067 C CA   . ASP   B  1 360 ? 24.316  -31.869 -53.409 1.00 60.69  ? 386  ASP   B CA   1 
ATOM   17068 C C    . ASP   B  1 360 ? 23.337  -31.128 -54.338 1.00 58.33  ? 386  ASP   B C    1 
ATOM   17069 O O    . ASP   B  1 360 ? 22.153  -31.472 -54.340 1.00 58.54  ? 386  ASP   B O    1 
ATOM   17070 C CB   . ASP   B  1 360 ? 24.258  -31.262 -51.994 1.00 62.31  ? 386  ASP   B CB   1 
ATOM   17071 C CG   . ASP   B  1 360 ? 24.891  -32.116 -50.910 1.00 67.07  ? 386  ASP   B CG   1 
ATOM   17072 O OD1  . ASP   B  1 360 ? 24.695  -33.351 -50.933 1.00 67.83  ? 386  ASP   B OD1  1 
ATOM   17073 O OD2  . ASP   B  1 360 ? 25.549  -31.545 -50.016 1.00 69.35  ? 386  ASP   B OD2  1 
ATOM   17074 H H    . ASP   B  1 360 ? 26.350  -31.422 -53.288 0.00 55.05  ? 386  ASP   B H    1 
ATOM   17075 H HA   . ASP   B  1 360 ? 23.952  -32.894 -53.342 0.00 54.21  ? 386  ASP   B HA   1 
ATOM   17076 H HB2  . ASP   B  1 360 ? 24.766  -30.299 -52.000 0.00 54.19  ? 386  ASP   B HB2  1 
ATOM   17077 H HB3  . ASP   B  1 360 ? 23.212  -31.121 -51.727 0.00 54.46  ? 386  ASP   B HB3  1 
ATOM   17078 N N    . PHE   B  1 361 ? 23.813  -30.137 -55.124 1.00 55.83  ? 387  PHE   B N    1 
ATOM   17079 C CA   . PHE   B  1 361 ? 22.965  -29.370 -56.045 1.00 54.31  ? 387  PHE   B CA   1 
ATOM   17080 C C    . PHE   B  1 361 ? 23.196  -29.688 -57.527 1.00 52.90  ? 387  PHE   B C    1 
ATOM   17081 O O    . PHE   B  1 361 ? 22.739  -28.925 -58.381 1.00 52.86  ? 387  PHE   B O    1 
ATOM   17082 C CB   . PHE   B  1 361 ? 23.137  -27.861 -55.778 1.00 54.02  ? 387  PHE   B CB   1 
ATOM   17083 C CG   . PHE   B  1 361 ? 22.197  -27.201 -54.791 1.00 54.16  ? 387  PHE   B CG   1 
ATOM   17084 C CD1  . PHE   B  1 361 ? 21.384  -27.956 -53.958 1.00 54.73  ? 387  PHE   B CD1  1 
ATOM   17085 C CD2  . PHE   B  1 361 ? 22.184  -25.828 -54.642 1.00 54.86  ? 387  PHE   B CD2  1 
ATOM   17086 C CE1  . PHE   B  1 361 ? 20.547  -27.344 -53.043 1.00 55.47  ? 387  PHE   B CE1  1 
ATOM   17087 C CE2  . PHE   B  1 361 ? 21.347  -25.223 -53.723 1.00 55.52  ? 387  PHE   B CE2  1 
ATOM   17088 C CZ   . PHE   B  1 361 ? 20.536  -25.984 -52.930 1.00 55.31  ? 387  PHE   B CZ   1 
ATOM   17089 H H    . PHE   B  1 361 ? 24.787  -29.854 -55.149 0.00 48.33  ? 387  PHE   B H    1 
ATOM   17090 H HA   . PHE   B  1 361 ? 21.919  -29.633 -55.903 0.00 46.74  ? 387  PHE   B HA   1 
ATOM   17091 H HB2  . PHE   B  1 361 ? 24.143  -27.700 -55.394 0.00 45.57  ? 387  PHE   B HB2  1 
ATOM   17092 H HB3  . PHE   B  1 361 ? 23.035  -27.308 -56.710 0.00 45.75  ? 387  PHE   B HB3  1 
ATOM   17093 H HD1  . PHE   B  1 361 ? 21.381  -29.030 -53.986 0.00 46.33  ? 387  PHE   B HD1  1 
ATOM   17094 H HD2  . PHE   B  1 361 ? 22.809  -25.219 -55.274 0.00 45.34  ? 387  PHE   B HD2  1 
ATOM   17095 H HE1  . PHE   B  1 361 ? 19.918  -27.942 -52.406 0.00 46.22  ? 387  PHE   B HE1  1 
ATOM   17096 H HE2  . PHE   B  1 361 ? 21.322  -24.149 -53.650 0.00 45.15  ? 387  PHE   B HE2  1 
ATOM   17097 H HZ   . PHE   B  1 361 ? 19.884  -25.512 -52.217 0.00 45.07  ? 387  PHE   B HZ   1 
ATOM   17098 N N    . GLN   B  1 362 ? 23.811  -30.845 -57.844 1.00 51.69  ? 388  GLN   B N    1 
ATOM   17099 C CA   . GLN   B  1 362 ? 23.998  -31.257 -59.241 1.00 51.16  ? 388  GLN   B CA   1 
ATOM   17100 C C    . GLN   B  1 362 ? 22.662  -31.340 -60.024 1.00 49.50  ? 388  GLN   B C    1 
ATOM   17101 O O    . GLN   B  1 362 ? 22.617  -30.893 -61.172 1.00 48.90  ? 388  GLN   B O    1 
ATOM   17102 C CB   . GLN   B  1 362 ? 24.735  -32.620 -59.340 1.00 53.80  ? 388  GLN   B CB   1 
ATOM   17103 C CG   . GLN   B  1 362 ? 26.261  -32.525 -59.457 1.00 59.29  ? 388  GLN   B CG   1 
ATOM   17104 C CD   . GLN   B  1 362 ? 27.007  -33.847 -59.379 1.00 65.56  ? 388  GLN   B CD   1 
ATOM   17105 O OE1  . GLN   B  1 362 ? 28.148  -33.887 -58.908 1.00 68.30  ? 388  GLN   B OE1  1 
ATOM   17106 N NE2  . GLN   B  1 362 ? 26.430  -34.958 -59.850 1.00 66.10  ? 388  GLN   B NE2  1 
ATOM   17107 H H    . GLN   B  1 362 ? 24.192  -31.500 -57.168 0.00 45.58  ? 388  GLN   B H    1 
ATOM   17108 H HA   . GLN   B  1 362 ? 24.596  -30.490 -59.732 0.00 45.50  ? 388  GLN   B HA   1 
ATOM   17109 H HB2  . GLN   B  1 362 ? 24.511  -33.238 -58.471 0.00 49.11  ? 388  GLN   B HB2  1 
ATOM   17110 H HB3  . GLN   B  1 362 ? 24.376  -33.119 -60.238 0.00 49.69  ? 388  GLN   B HB3  1 
ATOM   17111 H HG2  . GLN   B  1 362 ? 26.506  -32.064 -60.413 0.00 54.96  ? 388  GLN   B HG2  1 
ATOM   17112 H HG3  . GLN   B  1 362 ? 26.628  -31.897 -58.646 0.00 54.20  ? 388  GLN   B HG3  1 
ATOM   17113 H HE21 . GLN   B  1 362 ? 25.507  -34.944 -60.273 0.00 63.21  ? 388  GLN   B HE21 1 
ATOM   17114 H HE22 . GLN   B  1 362 ? 26.934  -35.838 -59.794 0.00 63.80  ? 388  GLN   B HE22 1 
ATOM   17115 N N    . PRO   B  1 363 ? 21.560  -31.869 -59.437 1.00 48.64  ? 389  PRO   B N    1 
ATOM   17116 C CA   . PRO   B  1 363 ? 20.294  -31.942 -60.191 1.00 48.50  ? 389  PRO   B CA   1 
ATOM   17117 C C    . PRO   B  1 363 ? 19.730  -30.610 -60.711 1.00 48.68  ? 389  PRO   B C    1 
ATOM   17118 O O    . PRO   B  1 363 ? 18.932  -30.643 -61.638 1.00 49.04  ? 389  PRO   B O    1 
ATOM   17119 C CB   . PRO   B  1 363 ? 19.338  -32.606 -59.196 1.00 48.92  ? 389  PRO   B CB   1 
ATOM   17120 C CG   . PRO   B  1 363 ? 20.238  -33.369 -58.265 1.00 49.28  ? 389  PRO   B CG   1 
ATOM   17121 C CD   . PRO   B  1 363 ? 21.413  -32.476 -58.099 1.00 47.77  ? 389  PRO   B CD   1 
ATOM   17122 H HA   . PRO   B  1 363 ? 20.416  -32.610 -61.043 0.00 44.07  ? 389  PRO   B HA   1 
ATOM   17123 H HB2  . PRO   B  1 363 ? 18.790  -31.838 -58.652 0.00 43.19  ? 389  PRO   B HB2  1 
ATOM   17124 H HB3  . PRO   B  1 363 ? 18.653  -33.265 -59.727 0.00 44.31  ? 389  PRO   B HB3  1 
ATOM   17125 H HG2  . PRO   B  1 363 ? 19.742  -33.557 -57.315 0.00 44.07  ? 389  PRO   B HG2  1 
ATOM   17126 H HG3  . PRO   B  1 363 ? 20.559  -34.300 -58.730 0.00 44.98  ? 389  PRO   B HG3  1 
ATOM   17127 H HD2  . PRO   B  1 363 ? 21.218  -31.710 -57.351 0.00 41.63  ? 389  PRO   B HD2  1 
ATOM   17128 H HD3  . PRO   B  1 363 ? 22.291  -33.064 -57.837 0.00 42.58  ? 389  PRO   B HD3  1 
ATOM   17129 N N    . LEU   B  1 364 ? 20.169  -29.451 -60.185 1.00 48.21  ? 390  LEU   B N    1 
ATOM   17130 C CA   . LEU   B  1 364 ? 19.682  -28.137 -60.624 1.00 48.31  ? 390  LEU   B CA   1 
ATOM   17131 C C    . LEU   B  1 364 ? 20.600  -27.417 -61.617 1.00 48.99  ? 390  LEU   B C    1 
ATOM   17132 O O    . LEU   B  1 364 ? 20.189  -26.406 -62.185 1.00 48.66  ? 390  LEU   B O    1 
ATOM   17133 C CB   . LEU   B  1 364 ? 19.556  -27.218 -59.391 1.00 48.07  ? 390  LEU   B CB   1 
ATOM   17134 C CG   . LEU   B  1 364 ? 18.728  -27.720 -58.214 1.00 48.89  ? 390  LEU   B CG   1 
ATOM   17135 C CD1  . LEU   B  1 364 ? 18.947  -26.833 -56.995 1.00 48.96  ? 390  LEU   B CD1  1 
ATOM   17136 C CD2  . LEU   B  1 364 ? 17.234  -27.772 -58.565 1.00 49.34  ? 390  LEU   B CD2  1 
ATOM   17137 H H    . LEU   B  1 364 ? 20.859  -29.382 -59.444 0.00 41.63  ? 390  LEU   B H    1 
ATOM   17138 H HA   . LEU   B  1 364 ? 18.698  -28.226 -61.082 0.00 41.75  ? 390  LEU   B HA   1 
ATOM   17139 H HB2  . LEU   B  1 364 ? 20.560  -27.025 -59.016 0.00 40.34  ? 390  LEU   B HB2  1 
ATOM   17140 H HB3  . LEU   B  1 364 ? 19.109  -26.279 -59.714 0.00 40.27  ? 390  LEU   B HB3  1 
ATOM   17141 H HG   . LEU   B  1 364 ? 19.045  -28.726 -57.945 0.00 41.47  ? 390  LEU   B HG   1 
ATOM   17142 H HD11 . LEU   B  1 364 ? 18.328  -27.201 -56.178 0.00 40.38  ? 390  LEU   B HD11 1 
ATOM   17143 H HD12 . LEU   B  1 364 ? 19.997  -26.874 -56.710 0.00 40.40  ? 390  LEU   B HD12 1 
ATOM   17144 H HD13 . LEU   B  1 364 ? 18.666  -25.811 -57.244 0.00 40.17  ? 390  LEU   B HD13 1 
ATOM   17145 H HD21 . LEU   B  1 364 ? 16.696  -28.214 -57.727 0.00 41.66  ? 390  LEU   B HD21 1 
ATOM   17146 H HD22 . LEU   B  1 364 ? 16.876  -26.759 -58.738 0.00 41.39  ? 390  LEU   B HD22 1 
ATOM   17147 H HD23 . LEU   B  1 364 ? 17.083  -28.377 -59.457 0.00 42.27  ? 390  LEU   B HD23 1 
ATOM   17148 N N    . MET   B  1 365 ? 21.856  -27.863 -61.767 1.00 49.92  ? 391  MET   B N    1 
ATOM   17149 C CA   . MET   B  1 365 ? 22.845  -27.135 -62.556 1.00 51.35  ? 391  MET   B CA   1 
ATOM   17150 C C    . MET   B  1 365 ? 22.572  -27.048 -64.051 1.00 51.39  ? 391  MET   B C    1 
ATOM   17151 O O    . MET   B  1 365 ? 23.061  -26.098 -64.667 1.00 51.40  ? 391  MET   B O    1 
ATOM   17152 C CB   . MET   B  1 365 ? 24.251  -27.702 -62.305 1.00 53.54  ? 391  MET   B CB   1 
ATOM   17153 C CG   . MET   B  1 365 ? 24.782  -27.344 -60.917 1.00 58.23  ? 391  MET   B CG   1 
ATOM   17154 S SD   . MET   B  1 365 ? 26.137  -28.384 -60.366 1.00 70.15  ? 391  MET   B SD   1 
ATOM   17155 C CE   . MET   B  1 365 ? 26.308  -27.807 -58.696 1.00 68.86  ? 391  MET   B CE   1 
ATOM   17156 H H    . MET   B  1 365 ? 22.221  -28.716 -61.355 0.00 43.86  ? 391  MET   B H    1 
ATOM   17157 H HA   . MET   B  1 365 ? 22.834  -26.107 -62.196 0.00 44.65  ? 391  MET   B HA   1 
ATOM   17158 H HB2  . MET   B  1 365 ? 24.237  -28.787 -62.400 0.00 48.15  ? 391  MET   B HB2  1 
ATOM   17159 H HB3  . MET   B  1 365 ? 24.934  -27.279 -63.041 0.00 47.90  ? 391  MET   B HB3  1 
ATOM   17160 H HG2  . MET   B  1 365 ? 25.142  -26.317 -60.937 0.00 51.32  ? 391  MET   B HG2  1 
ATOM   17161 H HG3  . MET   B  1 365 ? 23.978  -27.439 -60.189 0.00 51.32  ? 391  MET   B HG3  1 
ATOM   17162 H HE1  . MET   B  1 365 ? 27.037  -28.430 -58.180 0.00 61.97  ? 391  MET   B HE1  1 
ATOM   17163 H HE2  . MET   B  1 365 ? 26.649  -26.773 -58.713 0.00 61.43  ? 391  MET   B HE2  1 
ATOM   17164 H HE3  . MET   B  1 365 ? 25.343  -27.874 -58.197 0.00 61.52  ? 391  MET   B HE3  1 
ATOM   17165 N N    . GLN   B  1 366 ? 21.772  -27.958 -64.632 1.00 51.43  ? 392  GLN   B N    1 
ATOM   17166 C CA   . GLN   B  1 366 ? 21.468  -27.873 -66.064 1.00 52.10  ? 392  GLN   B CA   1 
ATOM   17167 C C    . GLN   B  1 366 ? 20.108  -27.208 -66.363 1.00 51.39  ? 392  GLN   B C    1 
ATOM   17168 O O    . GLN   B  1 366 ? 19.728  -27.137 -67.540 1.00 51.93  ? 392  GLN   B O    1 
ATOM   17169 C CB   . GLN   B  1 366 ? 21.541  -29.266 -66.713 1.00 55.15  ? 392  GLN   B CB   1 
ATOM   17170 C CG   . GLN   B  1 366 ? 22.875  -29.990 -66.494 1.00 60.84  ? 392  GLN   B CG   1 
ATOM   17171 C CD   . GLN   B  1 366 ? 24.058  -29.225 -67.045 1.00 67.25  ? 392  GLN   B CD   1 
ATOM   17172 O OE1  . GLN   B  1 366 ? 24.947  -28.784 -66.295 1.00 69.72  ? 392  GLN   B OE1  1 
ATOM   17173 N NE2  . GLN   B  1 366 ? 24.096  -29.049 -68.368 1.00 67.26  ? 392  GLN   B NE2  1 
ATOM   17174 H H    . GLN   B  1 366 ? 21.323  -28.739 -64.160 0.00 46.51  ? 392  GLN   B H    1 
ATOM   17175 H HA   . GLN   B  1 366 ? 22.212  -27.252 -66.561 0.00 47.81  ? 392  GLN   B HA   1 
ATOM   17176 H HB2  . GLN   B  1 366 ? 20.752  -29.892 -66.296 0.00 51.69  ? 392  GLN   B HB2  1 
ATOM   17177 H HB3  . GLN   B  1 366 ? 21.402  -29.162 -67.788 0.00 52.19  ? 392  GLN   B HB3  1 
ATOM   17178 H HG2  . GLN   B  1 366 ? 23.038  -30.146 -65.429 0.00 57.32  ? 392  GLN   B HG2  1 
ATOM   17179 H HG3  . GLN   B  1 366 ? 22.838  -30.950 -67.006 0.00 58.46  ? 392  GLN   B HG3  1 
ATOM   17180 H HE21 . GLN   B  1 366 ? 23.354  -29.421 -68.952 0.00 65.29  ? 392  GLN   B HE21 1 
ATOM   17181 H HE22 . GLN   B  1 366 ? 24.868  -28.542 -68.788 0.00 65.06  ? 392  GLN   B HE22 1 
ATOM   17182 N N    . LEU   B  1 367 ? 19.382  -26.711 -65.335 1.00 49.77  ? 393  LEU   B N    1 
ATOM   17183 C CA   . LEU   B  1 367 ? 18.093  -26.063 -65.562 1.00 49.07  ? 393  LEU   B CA   1 
ATOM   17184 C C    . LEU   B  1 367 ? 18.385  -24.684 -66.172 1.00 48.91  ? 393  LEU   B C    1 
ATOM   17185 O O    . LEU   B  1 367 ? 19.175  -23.921 -65.610 1.00 49.79  ? 393  LEU   B O    1 
ATOM   17186 C CB   . LEU   B  1 367 ? 17.289  -25.968 -64.250 1.00 48.60  ? 393  LEU   B CB   1 
ATOM   17187 C CG   . LEU   B  1 367 ? 17.066  -27.309 -63.514 1.00 49.13  ? 393  LEU   B CG   1 
ATOM   17188 C CD1  . LEU   B  1 367 ? 16.289  -27.106 -62.237 1.00 49.28  ? 393  LEU   B CD1  1 
ATOM   17189 C CD2  . LEU   B  1 367 ? 16.372  -28.347 -64.410 1.00 49.31  ? 393  LEU   B CD2  1 
ATOM   17190 H H    . LEU   B  1 367 ? 19.663  -26.721 -64.360 0.00 44.02  ? 393  LEU   B H    1 
ATOM   17191 H HA   . LEU   B  1 367 ? 17.526  -26.683 -66.253 0.00 44.10  ? 393  LEU   B HA   1 
ATOM   17192 H HB2  . LEU   B  1 367 ? 17.822  -25.307 -63.568 0.00 41.95  ? 393  LEU   B HB2  1 
ATOM   17193 H HB3  . LEU   B  1 367 ? 16.309  -25.547 -64.474 0.00 42.41  ? 393  LEU   B HB3  1 
ATOM   17194 H HG   . LEU   B  1 367 ? 18.037  -27.719 -63.243 0.00 43.22  ? 393  LEU   B HG   1 
ATOM   17195 H HD11 . LEU   B  1 367 ? 16.152  -28.065 -61.739 0.00 42.91  ? 393  LEU   B HD11 1 
ATOM   17196 H HD12 . LEU   B  1 367 ? 16.847  -26.432 -61.590 0.00 42.22  ? 393  LEU   B HD12 1 
ATOM   17197 H HD13 . LEU   B  1 367 ? 15.321  -26.670 -62.479 0.00 42.68  ? 393  LEU   B HD13 1 
ATOM   17198 H HD21 . LEU   B  1 367 ? 16.028  -29.177 -63.794 0.00 44.21  ? 393  LEU   B HD21 1 
ATOM   17199 H HD22 . LEU   B  1 367 ? 15.521  -27.870 -64.892 0.00 44.14  ? 393  LEU   B HD22 1 
ATOM   17200 H HD23 . LEU   B  1 367 ? 17.076  -28.708 -65.158 0.00 44.61  ? 393  LEU   B HD23 1 
ATOM   17201 N N    . PRO   B  1 368 ? 17.866  -24.387 -67.374 1.00 47.65  ? 394  PRO   B N    1 
ATOM   17202 C CA   . PRO   B  1 368 ? 18.254  -23.141 -68.060 1.00 47.08  ? 394  PRO   B CA   1 
ATOM   17203 C C    . PRO   B  1 368 ? 17.753  -21.814 -67.517 1.00 46.94  ? 394  PRO   B C    1 
ATOM   17204 O O    . PRO   B  1 368 ? 18.374  -20.789 -67.775 1.00 47.01  ? 394  PRO   B O    1 
ATOM   17205 C CB   . PRO   B  1 368 ? 17.644  -23.336 -69.448 1.00 47.79  ? 394  PRO   B CB   1 
ATOM   17206 C CG   . PRO   B  1 368 ? 16.425  -24.147 -69.168 1.00 48.25  ? 394  PRO   B CG   1 
ATOM   17207 C CD   . PRO   B  1 368 ? 16.939  -25.176 -68.213 1.00 46.92  ? 394  PRO   B CD   1 
ATOM   17208 H HA   . PRO   B  1 368 ? 19.337  -23.092 -68.156 0.00 42.03  ? 394  PRO   B HA   1 
ATOM   17209 H HB2  . PRO   B  1 368 ? 17.382  -22.372 -69.881 0.00 43.38  ? 394  PRO   B HB2  1 
ATOM   17210 H HB3  . PRO   B  1 368 ? 18.337  -23.879 -70.088 0.00 43.93  ? 394  PRO   B HB3  1 
ATOM   17211 H HG2  . PRO   B  1 368 ? 15.668  -23.529 -68.690 0.00 43.45  ? 394  PRO   B HG2  1 
ATOM   17212 H HG3  . PRO   B  1 368 ? 16.030  -24.602 -70.073 0.00 44.49  ? 394  PRO   B HG3  1 
ATOM   17213 H HD2  . PRO   B  1 368 ? 16.104  -25.565 -67.633 0.00 42.20  ? 394  PRO   B HD2  1 
ATOM   17214 H HD3  . PRO   B  1 368 ? 17.466  -25.972 -68.740 0.00 42.93  ? 394  PRO   B HD3  1 
ATOM   17215 N N    . ASN   B  1 369 ? 16.577  -21.808 -66.905 1.00 46.21  ? 395  ASN   B N    1 
ATOM   17216 C CA   . ASN   B  1 369 ? 15.933  -20.585 -66.467 1.00 46.00  ? 395  ASN   B CA   1 
ATOM   17217 C C    . ASN   B  1 369 ? 15.968  -20.356 -64.938 1.00 44.56  ? 395  ASN   B C    1 
ATOM   17218 O O    . ASN   B  1 369 ? 15.405  -19.369 -64.472 1.00 44.03  ? 395  ASN   B O    1 
ATOM   17219 C CB   . ASN   B  1 369 ? 14.501  -20.608 -67.024 1.00 47.93  ? 395  ASN   B CB   1 
ATOM   17220 C CG   . ASN   B  1 369 ? 14.388  -20.198 -68.447 1.00 53.23  ? 395  ASN   B CG   1 
ATOM   17221 O OD1  . ASN   B  1 369 ? 15.398  -20.149 -69.173 1.00 54.70  ? 395  ASN   B OD1  1 
ATOM   17222 N ND2  . ASN   B  1 369 ? 13.186  -20.033 -68.986 1.00 55.26  ? 395  ASN   B ND2  1 
ATOM   17223 H H    . ASN   B  1 369 ? 16.048  -22.644 -66.683 0.00 40.19  ? 395  ASN   B H    1 
ATOM   17224 H HA   . ASN   B  1 369 ? 16.447  -19.721 -66.887 0.00 39.47  ? 395  ASN   B HA   1 
ATOM   17225 H HB2  . ASN   B  1 369 ? 14.081  -21.608 -66.931 0.00 41.82  ? 395  ASN   B HB2  1 
ATOM   17226 H HB3  . ASN   B  1 369 ? 13.892  -19.908 -66.456 0.00 41.28  ? 395  ASN   B HB3  1 
ATOM   17227 H HD21 . ASN   B  1 369 ? 13.547  -19.163 -69.312 0.00 49.92  ? 395  ASN   B HD21 1 
ATOM   17228 H HD22 . ASN   B  1 369 ? 12.319  -20.209 -68.491 0.00 49.72  ? 395  ASN   B HD22 1 
ATOM   17229 N N    . LEU   B  1 370 ? 16.659  -21.229 -64.170 1.00 43.46  ? 396  LEU   B N    1 
ATOM   17230 C CA   . LEU   B  1 370 ? 16.748  -21.087 -62.721 1.00 43.16  ? 396  LEU   B CA   1 
ATOM   17231 C C    . LEU   B  1 370 ? 17.632  -19.887 -62.355 1.00 43.12  ? 396  LEU   B C    1 
ATOM   17232 O O    . LEU   B  1 370 ? 18.855  -20.019 -62.307 1.00 42.89  ? 396  LEU   B O    1 
ATOM   17233 C CB   . LEU   B  1 370 ? 17.301  -22.383 -62.100 1.00 42.82  ? 396  LEU   B CB   1 
ATOM   17234 C CG   . LEU   B  1 370 ? 17.392  -22.418 -60.574 1.00 43.66  ? 396  LEU   B CG   1 
ATOM   17235 C CD1  . LEU   B  1 370 ? 16.006  -22.294 -59.935 1.00 43.30  ? 396  LEU   B CD1  1 
ATOM   17236 C CD2  . LEU   B  1 370 ? 18.079  -23.684 -60.111 1.00 44.52  ? 396  LEU   B CD2  1 
ATOM   17237 H H    . LEU   B  1 370 ? 17.165  -22.037 -64.518 0.00 36.29  ? 396  LEU   B H    1 
ATOM   17238 H HA   . LEU   B  1 370 ? 15.748  -20.915 -62.327 0.00 34.84  ? 396  LEU   B HA   1 
ATOM   17239 H HB2  . LEU   B  1 370 ? 16.651  -23.203 -62.400 0.00 35.06  ? 396  LEU   B HB2  1 
ATOM   17240 H HB3  . LEU   B  1 370 ? 18.301  -22.563 -62.493 0.00 34.92  ? 396  LEU   B HB3  1 
ATOM   17241 H HG   . LEU   B  1 370 ? 17.996  -21.583 -60.221 0.00 34.63  ? 396  LEU   B HG   1 
ATOM   17242 H HD11 . LEU   B  1 370 ? 16.075  -22.565 -58.882 0.00 34.10  ? 396  LEU   B HD11 1 
ATOM   17243 H HD12 . LEU   B  1 370 ? 15.666  -21.264 -60.025 0.00 34.20  ? 396  LEU   B HD12 1 
ATOM   17244 H HD13 . LEU   B  1 370 ? 15.314  -22.959 -60.450 0.00 34.77  ? 396  LEU   B HD13 1 
ATOM   17245 H HD21 . LEU   B  1 370 ? 18.198  -23.647 -59.029 0.00 35.61  ? 396  LEU   B HD21 1 
ATOM   17246 H HD22 . LEU   B  1 370 ? 17.463  -24.539 -60.385 0.00 36.36  ? 396  LEU   B HD22 1 
ATOM   17247 H HD23 . LEU   B  1 370 ? 19.054  -23.758 -60.590 0.00 36.21  ? 396  LEU   B HD23 1 
ATOM   17248 N N    . SER   B  1 371 ? 17.004  -18.718 -62.106 1.00 42.86  ? 397  SER   B N    1 
ATOM   17249 C CA   . SER   B  1 371 ? 17.716  -17.484 -61.780 1.00 43.16  ? 397  SER   B CA   1 
ATOM   17250 C C    . SER   B  1 371 ? 17.763  -17.172 -60.275 1.00 43.33  ? 397  SER   B C    1 
ATOM   17251 O O    . SER   B  1 371 ? 18.633  -16.404 -59.851 1.00 43.75  ? 397  SER   B O    1 
ATOM   17252 C CB   . SER   B  1 371 ? 17.115  -16.312 -62.548 1.00 44.63  ? 397  SER   B CB   1 
ATOM   17253 O OG   . SER   B  1 371 ? 15.707  -16.276 -62.407 1.00 47.86  ? 397  SER   B OG   1 
ATOM   17254 H H    . SER   B  1 371 ? 15.996  -18.601 -62.128 0.00 34.04  ? 397  SER   B H    1 
ATOM   17255 H HA   . SER   B  1 371 ? 18.745  -17.561 -62.124 0.00 34.15  ? 397  SER   B HA   1 
ATOM   17256 H HB2  . SER   B  1 371 ? 17.532  -15.384 -62.159 0.00 35.44  ? 397  SER   B HB2  1 
ATOM   17257 H HB3  . SER   B  1 371 ? 17.363  -16.417 -63.603 0.00 36.14  ? 397  SER   B HB3  1 
ATOM   17258 H HG   . SER   B  1 371 ? 15.335  -15.504 -62.908 0.00 39.06  ? 397  SER   B HG   1 
ATOM   17259 N N    . THR   B  1 372 ? 16.847  -17.747 -59.468 1.00 42.41  ? 398  THR   B N    1 
ATOM   17260 C CA   . THR   B  1 372 ? 16.816  -17.506 -58.028 1.00 42.01  ? 398  THR   B CA   1 
ATOM   17261 C C    . THR   B  1 372 ? 16.850  -18.821 -57.249 1.00 41.69  ? 398  THR   B C    1 
ATOM   17262 O O    . THR   B  1 372 ? 16.070  -19.729 -57.527 1.00 41.23  ? 398  THR   B O    1 
ATOM   17263 C CB   . THR   B  1 372 ? 15.561  -16.686 -57.639 1.00 42.91  ? 398  THR   B CB   1 
ATOM   17264 O OG1  . THR   B  1 372 ? 15.669  -15.371 -58.176 1.00 43.89  ? 398  THR   B OG1  1 
ATOM   17265 C CG2  . THR   B  1 372 ? 15.358  -16.595 -56.120 1.00 42.84  ? 398  THR   B CG2  1 
ATOM   17266 H H    . THR   B  1 372 ? 16.114  -18.378 -59.777 0.00 32.67  ? 398  THR   B H    1 
ATOM   17267 H HA   . THR   B  1 372 ? 17.688  -16.927 -57.729 0.00 31.32  ? 398  THR   B HA   1 
ATOM   17268 H HB   . THR   B  1 372 ? 14.681  -17.169 -58.062 0.00 32.54  ? 398  THR   B HB   1 
ATOM   17269 H HG1  . THR   B  1 372 ? 14.794  -14.906 -58.113 0.00 33.33  ? 398  THR   B HG1  1 
ATOM   17270 H HG21 . THR   B  1 372 ? 14.699  -15.760 -55.886 0.00 31.70  ? 398  THR   B HG21 1 
ATOM   17271 H HG22 . THR   B  1 372 ? 14.898  -17.506 -55.740 0.00 31.82  ? 398  THR   B HG22 1 
ATOM   17272 H HG23 . THR   B  1 372 ? 16.314  -16.443 -55.622 0.00 31.54  ? 398  THR   B HG23 1 
ATOM   17273 N N    . ILE   B  1 373 ? 17.746  -18.887 -56.252 1.00 41.62  ? 399  ILE   B N    1 
ATOM   17274 C CA   . ILE   B  1 373 ? 17.889  -19.985 -55.305 1.00 42.25  ? 399  ILE   B CA   1 
ATOM   17275 C C    . ILE   B  1 373 ? 17.830  -19.304 -53.932 1.00 42.54  ? 399  ILE   B C    1 
ATOM   17276 O O    . ILE   B  1 373 ? 18.597  -18.370 -53.663 1.00 42.70  ? 399  ILE   B O    1 
ATOM   17277 C CB   . ILE   B  1 373 ? 19.191  -20.826 -55.511 1.00 43.26  ? 399  ILE   B CB   1 
ATOM   17278 C CG1  . ILE   B  1 373 ? 19.337  -21.931 -54.437 1.00 44.34  ? 399  ILE   B CG1  1 
ATOM   17279 C CG2  . ILE   B  1 373 ? 20.464  -19.958 -55.514 1.00 43.91  ? 399  ILE   B CG2  1 
ATOM   17280 C CD1  . ILE   B  1 373 ? 18.224  -22.904 -54.334 1.00 45.57  ? 399  ILE   B CD1  1 
ATOM   17281 H H    . ILE   B  1 373 ? 18.413  -18.145 -56.065 0.00 30.54  ? 399  ILE   B H    1 
ATOM   17282 H HA   . ILE   B  1 373 ? 17.033  -20.652 -55.398 0.00 31.50  ? 399  ILE   B HA   1 
ATOM   17283 H HB   . ILE   B  1 373 ? 19.120  -21.316 -56.482 0.00 32.90  ? 399  ILE   B HB   1 
ATOM   17284 H HG12 . ILE   B  1 373 ? 20.231  -22.506 -54.674 0.00 33.75  ? 399  ILE   B HG12 1 
ATOM   17285 H HG13 . ILE   B  1 373 ? 19.469  -21.467 -53.462 0.00 33.18  ? 399  ILE   B HG13 1 
ATOM   17286 H HG21 . ILE   B  1 373 ? 21.319  -20.601 -55.720 0.00 33.16  ? 399  ILE   B HG21 1 
ATOM   17287 H HG22 . ILE   B  1 373 ? 20.385  -19.196 -56.288 0.00 33.04  ? 399  ILE   B HG22 1 
ATOM   17288 H HG23 . ILE   B  1 373 ? 20.589  -19.492 -54.538 0.00 32.58  ? 399  ILE   B HG23 1 
ATOM   17289 H HD11 . ILE   B  1 373 ? 18.537  -23.728 -53.695 0.00 35.12  ? 399  ILE   B HD11 1 
ATOM   17290 H HD12 . ILE   B  1 373 ? 17.357  -22.411 -53.897 0.00 34.85  ? 399  ILE   B HD12 1 
ATOM   17291 H HD13 . ILE   B  1 373 ? 17.981  -23.274 -55.329 0.00 35.42  ? 399  ILE   B HD13 1 
ATOM   17292 N N    . ASN   B  1 374 ? 16.886  -19.723 -53.094 1.00 41.94  ? 400  ASN   B N    1 
ATOM   17293 C CA   . ASN   B  1 374 ? 16.713  -19.128 -51.782 1.00 41.86  ? 400  ASN   B CA   1 
ATOM   17294 C C    . ASN   B  1 374 ? 16.913  -20.175 -50.681 1.00 41.47  ? 400  ASN   B C    1 
ATOM   17295 O O    . ASN   B  1 374 ? 16.092  -21.071 -50.520 1.00 42.09  ? 400  ASN   B O    1 
ATOM   17296 C CB   . ASN   B  1 374 ? 15.359  -18.414 -51.737 1.00 43.08  ? 400  ASN   B CB   1 
ATOM   17297 C CG   . ASN   B  1 374 ? 14.934  -17.815 -50.424 1.00 46.49  ? 400  ASN   B CG   1 
ATOM   17298 O OD1  . ASN   B  1 374 ? 15.657  -17.811 -49.420 1.00 47.83  ? 400  ASN   B OD1  1 
ATOM   17299 N ND2  . ASN   B  1 374 ? 13.726  -17.272 -50.423 1.00 47.24  ? 400  ASN   B ND2  1 
ATOM   17300 H H    . ASN   B  1 374 ? 16.216  -20.458 -53.303 0.00 30.70  ? 400  ASN   B H    1 
ATOM   17301 H HA   . ASN   B  1 374 ? 17.473  -18.367 -51.623 0.00 29.77  ? 400  ASN   B HA   1 
ATOM   17302 H HB2  . ASN   B  1 374 ? 15.415  -17.583 -52.439 0.00 31.23  ? 400  ASN   B HB2  1 
ATOM   17303 H HB3  . ASN   B  1 374 ? 14.577  -19.093 -52.070 0.00 31.48  ? 400  ASN   B HB3  1 
ATOM   17304 H HD21 . ASN   B  1 374 ? 13.360  -16.837 -49.582 0.00 35.06  ? 400  ASN   B HD21 1 
ATOM   17305 H HD22 . ASN   B  1 374 ? 13.167  -17.284 -51.271 0.00 35.41  ? 400  ASN   B HD22 1 
ATOM   17306 N N    . LEU   B  1 375 ? 18.041  -20.066 -49.950 1.00 40.14  ? 401  LEU   B N    1 
ATOM   17307 C CA   . LEU   B  1 375 ? 18.406  -20.971 -48.872 1.00 39.30  ? 401  LEU   B CA   1 
ATOM   17308 C C    . LEU   B  1 375 ? 18.528  -20.249 -47.527 1.00 38.01  ? 401  LEU   B C    1 
ATOM   17309 O O    . LEU   B  1 375 ? 19.328  -20.657 -46.681 1.00 38.17  ? 401  LEU   B O    1 
ATOM   17310 C CB   . LEU   B  1 375 ? 19.734  -21.671 -49.201 1.00 39.85  ? 401  LEU   B CB   1 
ATOM   17311 C CG   . LEU   B  1 375 ? 19.756  -22.574 -50.429 1.00 42.44  ? 401  LEU   B CG   1 
ATOM   17312 C CD1  . LEU   B  1 375 ? 21.195  -22.833 -50.868 1.00 43.25  ? 401  LEU   B CD1  1 
ATOM   17313 C CD2  . LEU   B  1 375 ? 19.078  -23.918 -50.142 1.00 43.37  ? 401  LEU   B CD2  1 
ATOM   17314 H H    . LEU   B  1 375 ? 18.740  -19.345 -50.095 0.00 27.83  ? 401  LEU   B H    1 
ATOM   17315 H HA   . LEU   B  1 375 ? 17.636  -21.729 -48.745 0.00 27.40  ? 401  LEU   B HA   1 
ATOM   17316 H HB2  . LEU   B  1 375 ? 20.498  -20.908 -49.334 0.00 27.65  ? 401  LEU   B HB2  1 
ATOM   17317 H HB3  . LEU   B  1 375 ? 20.010  -22.312 -48.365 0.00 27.88  ? 401  LEU   B HB3  1 
ATOM   17318 H HG   . LEU   B  1 375 ? 19.225  -22.093 -51.248 0.00 30.96  ? 401  LEU   B HG   1 
ATOM   17319 H HD11 . LEU   B  1 375 ? 21.214  -23.677 -51.555 0.00 32.24  ? 401  LEU   B HD11 1 
ATOM   17320 H HD12 . LEU   B  1 375 ? 21.578  -21.941 -51.362 0.00 31.69  ? 401  LEU   B HD12 1 
ATOM   17321 H HD13 . LEU   B  1 375 ? 21.794  -23.054 -49.986 0.00 31.72  ? 401  LEU   B HD13 1 
ATOM   17322 H HD21 . LEU   B  1 375 ? 18.588  -24.270 -51.048 0.00 32.52  ? 401  LEU   B HD21 1 
ATOM   17323 H HD22 . LEU   B  1 375 ? 19.841  -24.633 -49.836 0.00 32.37  ? 401  LEU   B HD22 1 
ATOM   17324 H HD23 . LEU   B  1 375 ? 18.347  -23.811 -49.343 0.00 32.10  ? 401  LEU   B HD23 1 
ATOM   17325 N N    . GLY   B  1 376 ? 17.703  -19.233 -47.307 1.00 36.40  ? 402  GLY   B N    1 
ATOM   17326 C CA   . GLY   B  1 376 ? 17.720  -18.516 -46.043 1.00 35.31  ? 402  GLY   B CA   1 
ATOM   17327 C C    . GLY   B  1 376 ? 17.199  -19.379 -44.909 1.00 34.26  ? 402  GLY   B C    1 
ATOM   17328 O O    . GLY   B  1 376 ? 16.487  -20.353 -45.147 1.00 34.23  ? 402  GLY   B O    1 
ATOM   17329 H H    . GLY   B  1 376 ? 17.008  -18.889 -47.962 0.00 23.83  ? 402  GLY   B H    1 
ATOM   17330 H HA2  . GLY   B  1 376 ? 18.737  -18.204 -45.807 0.00 22.21  ? 402  GLY   B HA2  1 
ATOM   17331 H HA3  . GLY   B  1 376 ? 17.098  -17.625 -46.122 0.00 22.32  ? 402  GLY   B HA3  1 
ATOM   17332 N N    . ILE   B  1 377 ? 17.582  -19.053 -43.667 1.00 32.93  ? 403  ILE   B N    1 
ATOM   17333 C CA   . ILE   B  1 377 ? 17.092  -19.715 -42.452 1.00 32.52  ? 403  ILE   B CA   1 
ATOM   17334 C C    . ILE   B  1 377 ? 17.229  -21.258 -42.483 1.00 33.04  ? 403  ILE   B C    1 
ATOM   17335 O O    . ILE   B  1 377 ? 16.278  -21.983 -42.183 1.00 32.88  ? 403  ILE   B O    1 
ATOM   17336 C CB   . ILE   B  1 377 ? 15.624  -19.272 -42.107 1.00 32.03  ? 403  ILE   B CB   1 
ATOM   17337 C CG1  . ILE   B  1 377 ? 15.411  -17.734 -42.344 1.00 32.27  ? 403  ILE   B CG1  1 
ATOM   17338 C CG2  . ILE   B  1 377 ? 15.269  -19.657 -40.654 1.00 31.91  ? 403  ILE   B CG2  1 
ATOM   17339 C CD1  . ILE   B  1 377 ? 13.951  -17.227 -42.181 1.00 32.97  ? 403  ILE   B CD1  1 
ATOM   17340 H H    . ILE   B  1 377 ? 18.244  -18.309 -43.471 0.00 19.72  ? 403  ILE   B H    1 
ATOM   17341 H HA   . ILE   B  1 377 ? 17.730  -19.367 -41.640 0.00 19.53  ? 403  ILE   B HA   1 
ATOM   17342 H HB   . ILE   B  1 377 ? 14.945  -19.800 -42.774 0.00 19.56  ? 403  ILE   B HB   1 
ATOM   17343 H HG12 . ILE   B  1 377 ? 16.029  -17.184 -41.635 0.00 19.14  ? 403  ILE   B HG12 1 
ATOM   17344 H HG13 . ILE   B  1 377 ? 15.704  -17.476 -43.360 0.00 19.27  ? 403  ILE   B HG13 1 
ATOM   17345 H HG21 . ILE   B  1 377 ? 14.211  -19.468 -40.479 0.00 19.54  ? 403  ILE   B HG21 1 
ATOM   17346 H HG22 . ILE   B  1 377 ? 15.469  -20.715 -40.487 0.00 19.58  ? 403  ILE   B HG22 1 
ATOM   17347 H HG23 . ILE   B  1 377 ? 15.869  -19.054 -39.974 0.00 19.16  ? 403  ILE   B HG23 1 
ATOM   17348 H HD11 . ILE   B  1 377 ? 13.910  -16.180 -42.479 0.00 20.10  ? 403  ILE   B HD11 1 
ATOM   17349 H HD12 . ILE   B  1 377 ? 13.299  -17.820 -42.821 0.00 20.44  ? 403  ILE   B HD12 1 
ATOM   17350 H HD13 . ILE   B  1 377 ? 13.647  -17.322 -41.139 0.00 20.31  ? 403  ILE   B HD13 1 
ATOM   17351 N N    . ASN   B  1 378 ? 18.420  -21.753 -42.795 1.00 33.53  ? 404  ASN   B N    1 
ATOM   17352 C CA   . ASN   B  1 378 ? 18.705  -23.203 -42.782 1.00 34.52  ? 404  ASN   B CA   1 
ATOM   17353 C C    . ASN   B  1 378 ? 19.766  -23.597 -41.740 1.00 35.95  ? 404  ASN   B C    1 
ATOM   17354 O O    . ASN   B  1 378 ? 20.067  -24.783 -41.610 1.00 36.41  ? 404  ASN   B O    1 
ATOM   17355 C CB   . ASN   B  1 378 ? 19.181  -23.651 -44.167 1.00 34.66  ? 404  ASN   B CB   1 
ATOM   17356 C CG   . ASN   B  1 378 ? 18.072  -23.936 -45.129 1.00 35.21  ? 404  ASN   B CG   1 
ATOM   17357 O OD1  . ASN   B  1 378 ? 17.275  -24.832 -44.902 1.00 35.36  ? 404  ASN   B OD1  1 
ATOM   17358 N ND2  . ASN   B  1 378 ? 18.006  -23.220 -46.228 1.00 34.70  ? 404  ASN   B ND2  1 
ATOM   17359 H H    . ASN   B  1 378 ? 19.215  -21.180 -43.057 0.00 20.82  ? 404  ASN   B H    1 
ATOM   17360 H HA   . ASN   B  1 378 ? 17.811  -23.768 -42.522 0.00 22.69  ? 404  ASN   B HA   1 
ATOM   17361 H HB2  . ASN   B  1 378 ? 19.819  -22.873 -44.585 0.00 22.45  ? 404  ASN   B HB2  1 
ATOM   17362 H HB3  . ASN   B  1 378 ? 19.735  -24.583 -44.074 0.00 22.98  ? 404  ASN   B HB3  1 
ATOM   17363 H HD21 . ASN   B  1 378 ? 17.260  -23.397 -46.893 0.00 23.07  ? 404  ASN   B HD21 1 
ATOM   17364 H HD22 . ASN   B  1 378 ? 18.685  -22.491 -46.420 0.00 22.63  ? 404  ASN   B HD22 1 
ATOM   17365 N N    . PHE   B  1 379 ? 20.329  -22.611 -41.005 1.00 36.48  ? 405  PHE   B N    1 
ATOM   17366 C CA   . PHE   B  1 379 ? 21.397  -22.812 -40.041 1.00 37.16  ? 405  PHE   B CA   1 
ATOM   17367 C C    . PHE   B  1 379 ? 22.614  -23.448 -40.696 1.00 38.02  ? 405  PHE   B C    1 
ATOM   17368 O O    . PHE   B  1 379 ? 23.279  -24.278 -40.089 1.00 38.15  ? 405  PHE   B O    1 
ATOM   17369 C CB   . PHE   B  1 379 ? 20.909  -23.582 -38.795 1.00 36.81  ? 405  PHE   B CB   1 
ATOM   17370 C CG   . PHE   B  1 379 ? 19.856  -22.796 -38.047 1.00 37.15  ? 405  PHE   B CG   1 
ATOM   17371 C CD1  . PHE   B  1 379 ? 20.216  -21.788 -37.167 1.00 37.63  ? 405  PHE   B CD1  1 
ATOM   17372 C CD2  . PHE   B  1 379 ? 18.515  -22.956 -38.340 1.00 37.71  ? 405  PHE   B CD2  1 
ATOM   17373 C CE1  . PHE   B  1 379 ? 19.248  -21.002 -36.546 1.00 37.97  ? 405  PHE   B CE1  1 
ATOM   17374 C CE2  . PHE   B  1 379 ? 17.555  -22.160 -37.731 1.00 38.22  ? 405  PHE   B CE2  1 
ATOM   17375 C CZ   . PHE   B  1 379 ? 17.924  -21.202 -36.823 1.00 37.76  ? 405  PHE   B CZ   1 
ATOM   17376 H H    . PHE   B  1 379 ? 20.053  -21.635 -41.053 0.00 23.76  ? 405  PHE   B H    1 
ATOM   17377 H HA   . PHE   B  1 379 ? 21.691  -21.812 -39.725 0.00 24.36  ? 405  PHE   B HA   1 
ATOM   17378 H HB2  . PHE   B  1 379 ? 20.480  -24.537 -39.091 0.00 24.99  ? 405  PHE   B HB2  1 
ATOM   17379 H HB3  . PHE   B  1 379 ? 21.739  -23.741 -38.108 0.00 24.64  ? 405  PHE   B HB3  1 
ATOM   17380 H HD1  . PHE   B  1 379 ? 21.252  -21.611 -36.952 0.00 24.91  ? 405  PHE   B HD1  1 
ATOM   17381 H HD2  . PHE   B  1 379 ? 18.214  -23.699 -39.059 0.00 25.85  ? 405  PHE   B HD2  1 
ATOM   17382 H HE1  . PHE   B  1 379 ? 19.541  -20.246 -35.837 0.00 25.18  ? 405  PHE   B HE1  1 
ATOM   17383 H HE2  . PHE   B  1 379 ? 16.525  -22.310 -37.971 0.00 26.26  ? 405  PHE   B HE2  1 
ATOM   17384 H HZ   . PHE   B  1 379 ? 17.174  -20.598 -36.343 0.00 25.37  ? 405  PHE   B HZ   1 
ATOM   17385 N N    . ILE   B  1 380 ? 22.920  -23.034 -41.935 1.00 38.67  ? 406  ILE   B N    1 
ATOM   17386 C CA   . ILE   B  1 380 ? 24.065  -23.560 -42.666 1.00 39.87  ? 406  ILE   B CA   1 
ATOM   17387 C C    . ILE   B  1 380 ? 25.318  -22.933 -42.076 1.00 41.56  ? 406  ILE   B C    1 
ATOM   17388 O O    . ILE   B  1 380 ? 25.350  -21.726 -41.878 1.00 40.86  ? 406  ILE   B O    1 
ATOM   17389 C CB   . ILE   B  1 380 ? 23.965  -23.258 -44.185 1.00 39.83  ? 406  ILE   B CB   1 
ATOM   17390 C CG1  . ILE   B  1 380 ? 22.712  -23.893 -44.816 1.00 39.90  ? 406  ILE   B CG1  1 
ATOM   17391 C CG2  . ILE   B  1 380 ? 25.221  -23.751 -44.893 1.00 40.31  ? 406  ILE   B CG2  1 
ATOM   17392 C CD1  . ILE   B  1 380 ? 22.269  -23.229 -46.161 1.00 40.08  ? 406  ILE   B CD1  1 
ATOM   17393 H H    . ILE   B  1 380 ? 22.412  -22.320 -42.446 0.00 26.02  ? 406  ILE   B H    1 
ATOM   17394 H HA   . ILE   B  1 380 ? 24.112  -24.642 -42.543 0.00 27.93  ? 406  ILE   B HA   1 
ATOM   17395 H HB   . ILE   B  1 380 ? 23.902  -22.178 -44.311 0.00 27.23  ? 406  ILE   B HB   1 
ATOM   17396 H HG12 . ILE   B  1 380 ? 22.914  -24.945 -45.013 0.00 28.27  ? 406  ILE   B HG12 1 
ATOM   17397 H HG13 . ILE   B  1 380 ? 21.885  -23.804 -44.114 0.00 27.83  ? 406  ILE   B HG13 1 
ATOM   17398 H HG21 . ILE   B  1 380 ? 25.008  -23.913 -45.947 0.00 28.44  ? 406  ILE   B HG21 1 
ATOM   17399 H HG22 . ILE   B  1 380 ? 26.003  -22.998 -44.799 0.00 28.02  ? 406  ILE   B HG22 1 
ATOM   17400 H HG23 . ILE   B  1 380 ? 25.548  -24.684 -44.435 0.00 28.54  ? 406  ILE   B HG23 1 
ATOM   17401 H HD11 . ILE   B  1 380 ? 21.274  -23.590 -46.419 0.00 28.19  ? 406  ILE   B HD11 1 
ATOM   17402 H HD12 . ILE   B  1 380 ? 22.252  -22.147 -46.039 0.00 27.68  ? 406  ILE   B HD12 1 
ATOM   17403 H HD13 . ILE   B  1 380 ? 22.966  -23.505 -46.950 0.00 28.19  ? 406  ILE   B HD13 1 
ATOM   17404 N N    . LYS   B  1 381 ? 26.350  -23.750 -41.816 1.00 43.27  ? 407  LYS   B N    1 
ATOM   17405 C CA   . LYS   B  1 381 ? 27.622  -23.313 -41.249 1.00 45.22  ? 407  LYS   B CA   1 
ATOM   17406 C C    . LYS   B  1 381 ? 28.714  -23.233 -42.325 1.00 47.24  ? 407  LYS   B C    1 
ATOM   17407 O O    . LYS   B  1 381 ? 29.584  -22.371 -42.234 1.00 47.39  ? 407  LYS   B O    1 
ATOM   17408 C CB   . LYS   B  1 381 ? 28.080  -24.306 -40.176 1.00 47.30  ? 407  LYS   B CB   1 
ATOM   17409 C CG   . LYS   B  1 381 ? 27.130  -24.475 -39.005 1.00 52.28  ? 407  LYS   B CG   1 
ATOM   17410 C CD   . LYS   B  1 381 ? 27.536  -25.699 -38.200 1.00 57.61  ? 407  LYS   B CD   1 
ATOM   17411 C CE   . LYS   B  1 381 ? 26.934  -25.738 -36.820 1.00 61.94  ? 407  LYS   B CE   1 
ATOM   17412 N NZ   . LYS   B  1 381 ? 27.347  -26.966 -36.084 1.00 64.65  ? 407  LYS   B NZ   1 
ATOM   17413 H H    . LYS   B  1 381 ? 26.331  -24.748 -41.998 0.00 31.35  ? 407  LYS   B H    1 
ATOM   17414 H HA   . LYS   B  1 381 ? 27.522  -22.335 -40.783 0.00 32.45  ? 407  LYS   B HA   1 
ATOM   17415 H HB2  . LYS   B  1 381 ? 28.212  -25.283 -40.637 0.00 35.57  ? 407  LYS   B HB2  1 
ATOM   17416 H HB3  . LYS   B  1 381 ? 29.033  -23.966 -39.773 0.00 35.09  ? 407  LYS   B HB3  1 
ATOM   17417 H HG2  . LYS   B  1 381 ? 27.181  -23.601 -38.358 0.00 39.87  ? 407  LYS   B HG2  1 
ATOM   17418 H HG3  . LYS   B  1 381 ? 26.113  -24.626 -39.363 0.00 40.23  ? 407  LYS   B HG3  1 
ATOM   17419 H HD2  . LYS   B  1 381 ? 27.215  -26.593 -38.732 0.00 46.34  ? 407  LYS   B HD2  1 
ATOM   17420 H HD3  . LYS   B  1 381 ? 28.619  -25.702 -38.088 0.00 46.01  ? 407  LYS   B HD3  1 
ATOM   17421 H HE2  . LYS   B  1 381 ? 27.268  -24.869 -36.255 0.00 50.04  ? 407  LYS   B HE2  1 
ATOM   17422 H HE3  . LYS   B  1 381 ? 25.848  -25.739 -36.904 0.00 50.37  ? 407  LYS   B HE3  1 
ATOM   17423 H HZ1  . LYS   B  1 381 ? 26.890  -26.997 -35.179 0.00 53.69  ? 407  LYS   B HZ1  1 
ATOM   17424 H HZ2  . LYS   B  1 381 ? 27.091  -27.792 -36.615 0.00 53.96  ? 407  LYS   B HZ2  1 
ATOM   17425 H HZ3  . LYS   B  1 381 ? 28.352  -26.963 -35.945 0.00 53.64  ? 407  LYS   B HZ3  1 
ATOM   17426 N N    . GLN   B  1 382 ? 28.705  -24.159 -43.305 1.00 48.54  ? 408  GLN   B N    1 
ATOM   17427 C CA   . GLN   B  1 382 ? 29.734  -24.215 -44.343 1.00 50.37  ? 408  GLN   B CA   1 
ATOM   17428 C C    . GLN   B  1 382 ? 29.127  -24.379 -45.721 1.00 51.09  ? 408  GLN   B C    1 
ATOM   17429 O O    . GLN   B  1 382 ? 28.162  -25.117 -45.876 1.00 50.81  ? 408  GLN   B O    1 
ATOM   17430 C CB   . GLN   B  1 382 ? 30.683  -25.404 -44.081 1.00 53.42  ? 408  GLN   B CB   1 
ATOM   17431 C CG   . GLN   B  1 382 ? 31.402  -25.357 -42.738 1.00 59.11  ? 408  GLN   B CG   1 
ATOM   17432 C CD   . GLN   B  1 382 ? 31.328  -26.701 -42.043 1.00 66.88  ? 408  GLN   B CD   1 
ATOM   17433 O OE1  . GLN   B  1 382 ? 31.805  -27.719 -42.572 1.00 69.92  ? 408  GLN   B OE1  1 
ATOM   17434 N NE2  . GLN   B  1 382 ? 30.728  -26.757 -40.851 1.00 67.68  ? 408  GLN   B NE2  1 
ATOM   17435 H H    . GLN   B  1 382 ? 28.007  -24.889 -43.402 0.00 36.84  ? 408  GLN   B H    1 
ATOM   17436 H HA   . GLN   B  1 382 ? 30.328  -23.303 -44.343 0.00 38.40  ? 408  GLN   B HA   1 
ATOM   17437 H HB2  . GLN   B  1 382 ? 30.101  -26.325 -44.110 0.00 42.53  ? 408  GLN   B HB2  1 
ATOM   17438 H HB3  . GLN   B  1 382 ? 31.440  -25.427 -44.863 0.00 42.42  ? 408  GLN   B HB3  1 
ATOM   17439 H HG2  . GLN   B  1 382 ? 32.452  -25.129 -42.912 0.00 47.86  ? 408  GLN   B HG2  1 
ATOM   17440 H HG3  . GLN   B  1 382 ? 30.960  -24.593 -42.100 0.00 47.41  ? 408  GLN   B HG3  1 
ATOM   17441 H HE21 . GLN   B  1 382 ? 30.330  -25.925 -40.426 0.00 56.33  ? 408  GLN   B HE21 1 
ATOM   17442 H HE22 . GLN   B  1 382 ? 30.666  -27.646 -40.365 0.00 57.10  ? 408  GLN   B HE22 1 
ATOM   17443 N N    . ILE   B  1 383 ? 29.725  -23.739 -46.728 1.00 52.26  ? 409  ILE   B N    1 
ATOM   17444 C CA   . ILE   B  1 383 ? 29.286  -23.840 -48.120 1.00 54.07  ? 409  ILE   B CA   1 
ATOM   17445 C C    . ILE   B  1 383 ? 30.511  -23.971 -49.016 1.00 55.72  ? 409  ILE   B C    1 
ATOM   17446 O O    . ILE   B  1 383 ? 31.459  -23.207 -48.852 1.00 55.65  ? 409  ILE   B O    1 
ATOM   17447 C CB   . ILE   B  1 383 ? 28.445  -22.592 -48.544 1.00 54.60  ? 409  ILE   B CB   1 
ATOM   17448 C CG1  . ILE   B  1 383 ? 27.131  -22.518 -47.734 1.00 55.74  ? 409  ILE   B CG1  1 
ATOM   17449 C CG2  . ILE   B  1 383 ? 28.173  -22.592 -50.080 1.00 54.85  ? 409  ILE   B CG2  1 
ATOM   17450 C CD1  . ILE   B  1 383 ? 26.231  -21.385 -48.033 1.00 56.99  ? 409  ILE   B CD1  1 
ATOM   17451 H H    . ILE   B  1 383 ? 30.534  -23.136 -46.615 0.00 40.60  ? 409  ILE   B H    1 
ATOM   17452 H HA   . ILE   B  1 383 ? 28.667  -24.723 -48.265 0.00 43.07  ? 409  ILE   B HA   1 
ATOM   17453 H HB   . ILE   B  1 383 ? 29.029  -21.705 -48.305 0.00 42.68  ? 409  ILE   B HB   1 
ATOM   17454 H HG12 . ILE   B  1 383 ? 26.564  -23.430 -47.904 0.00 44.07  ? 409  ILE   B HG12 1 
ATOM   17455 H HG13 . ILE   B  1 383 ? 27.385  -22.445 -46.677 0.00 43.61  ? 409  ILE   B HG13 1 
ATOM   17456 H HG21 . ILE   B  1 383 ? 27.571  -21.725 -50.350 0.00 43.24  ? 409  ILE   B HG21 1 
ATOM   17457 H HG22 . ILE   B  1 383 ? 29.112  -22.529 -50.628 0.00 43.69  ? 409  ILE   B HG22 1 
ATOM   17458 H HG23 . ILE   B  1 383 ? 27.650  -23.508 -50.349 0.00 43.78  ? 409  ILE   B HG23 1 
ATOM   17459 H HD11 . ILE   B  1 383 ? 25.480  -21.319 -47.248 0.00 44.55  ? 409  ILE   B HD11 1 
ATOM   17460 H HD12 . ILE   B  1 383 ? 26.834  -20.480 -48.045 0.00 44.53  ? 409  ILE   B HD12 1 
ATOM   17461 H HD13 . ILE   B  1 383 ? 25.737  -21.540 -48.991 0.00 44.93  ? 409  ILE   B HD13 1 
ATOM   17462 N N    . ASP   B  1 384 ? 30.468  -24.889 -49.998 1.00 57.12  ? 410  ASP   B N    1 
ATOM   17463 C CA   . ASP   B  1 384 ? 31.506  -24.995 -51.024 1.00 58.73  ? 410  ASP   B CA   1 
ATOM   17464 C C    . ASP   B  1 384 ? 31.016  -24.012 -52.086 1.00 59.03  ? 410  ASP   B C    1 
ATOM   17465 O O    . ASP   B  1 384 ? 30.250  -24.403 -52.961 1.00 59.12  ? 410  ASP   B O    1 
ATOM   17466 C CB   . ASP   B  1 384 ? 31.591  -26.409 -51.649 1.00 62.13  ? 410  ASP   B CB   1 
ATOM   17467 C CG   . ASP   B  1 384 ? 32.378  -27.441 -50.872 1.00 70.33  ? 410  ASP   B CG   1 
ATOM   17468 O OD1  . ASP   B  1 384 ? 32.794  -27.138 -49.737 1.00 72.25  ? 410  ASP   B OD1  1 
ATOM   17469 O OD2  . ASP   B  1 384 ? 32.573  -28.566 -51.400 1.00 73.30  ? 410  ASP   B OD2  1 
ATOM   17470 H H    . ASP   B  1 384 ? 29.718  -25.562 -50.108 0.00 46.95  ? 410  ASP   B H    1 
ATOM   17471 H HA   . ASP   B  1 384 ? 32.485  -24.693 -50.658 0.00 48.79  ? 410  ASP   B HA   1 
ATOM   17472 H HB2  . ASP   B  1 384 ? 30.584  -26.799 -51.788 0.00 52.99  ? 410  ASP   B HB2  1 
ATOM   17473 H HB3  . ASP   B  1 384 ? 32.075  -26.323 -52.620 0.00 53.29  ? 410  ASP   B HB3  1 
ATOM   17474 N N    . PHE   B  1 385 ? 31.406  -22.733 -51.992 1.00 59.12  ? 411  PHE   B N    1 
ATOM   17475 C CA   . PHE   B  1 385 ? 30.937  -21.716 -52.940 1.00 60.04  ? 411  PHE   B CA   1 
ATOM   17476 C C    . PHE   B  1 385 ? 31.215  -22.021 -54.419 1.00 61.01  ? 411  PHE   B C    1 
ATOM   17477 O O    . PHE   B  1 385 ? 30.554  -21.431 -55.274 1.00 61.41  ? 411  PHE   B O    1 
ATOM   17478 C CB   . PHE   B  1 385 ? 31.492  -20.335 -52.573 1.00 60.11  ? 411  PHE   B CB   1 
ATOM   17479 C CG   . PHE   B  1 385 ? 30.871  -19.741 -51.332 1.00 60.82  ? 411  PHE   B CG   1 
ATOM   17480 C CD1  . PHE   B  1 385 ? 29.682  -19.036 -51.403 1.00 61.57  ? 411  PHE   B CD1  1 
ATOM   17481 C CD2  . PHE   B  1 385 ? 31.445  -19.937 -50.089 1.00 61.77  ? 411  PHE   B CD2  1 
ATOM   17482 C CE1  . PHE   B  1 385 ? 29.096  -18.516 -50.257 1.00 62.35  ? 411  PHE   B CE1  1 
ATOM   17483 C CE2  . PHE   B  1 385 ? 30.851  -19.420 -48.943 1.00 62.60  ? 411  PHE   B CE2  1 
ATOM   17484 C CZ   . PHE   B  1 385 ? 29.680  -18.714 -49.035 1.00 62.22  ? 411  PHE   B CZ   1 
ATOM   17485 H H    . PHE   B  1 385 ? 32.036  -22.382 -51.278 0.00 48.51  ? 411  PHE   B H    1 
ATOM   17486 H HA   . PHE   B  1 385 ? 29.852  -21.669 -52.858 0.00 49.35  ? 411  PHE   B HA   1 
ATOM   17487 H HB2  . PHE   B  1 385 ? 32.565  -20.416 -52.407 0.00 49.38  ? 411  PHE   B HB2  1 
ATOM   17488 H HB3  . PHE   B  1 385 ? 31.294  -19.653 -53.397 0.00 49.29  ? 411  PHE   B HB3  1 
ATOM   17489 H HD1  . PHE   B  1 385 ? 29.209  -18.885 -52.359 0.00 49.99  ? 411  PHE   B HD1  1 
ATOM   17490 H HD2  . PHE   B  1 385 ? 32.362  -20.497 -50.008 0.00 50.35  ? 411  PHE   B HD2  1 
ATOM   17491 H HE1  . PHE   B  1 385 ? 28.178  -17.958 -50.328 0.00 49.95  ? 411  PHE   B HE1  1 
ATOM   17492 H HE2  . PHE   B  1 385 ? 31.311  -19.570 -47.982 0.00 50.32  ? 411  PHE   B HE2  1 
ATOM   17493 H HZ   . PHE   B  1 385 ? 29.227  -18.305 -48.147 0.00 49.49  ? 411  PHE   B HZ   1 
ATOM   17494 N N    . LYS   B  1 386 ? 32.150  -22.940 -54.738 1.00 61.28  ? 412  LYS   B N    1 
ATOM   17495 C CA   . LYS   B  1 386 ? 32.413  -23.308 -56.135 1.00 61.96  ? 412  LYS   B CA   1 
ATOM   17496 C C    . LYS   B  1 386 ? 31.194  -23.939 -56.825 1.00 61.99  ? 412  LYS   B C    1 
ATOM   17497 O O    . LYS   B  1 386 ? 31.131  -23.927 -58.056 1.00 62.21  ? 412  LYS   B O    1 
ATOM   17498 C CB   . LYS   B  1 386 ? 33.644  -24.239 -56.265 1.00 64.37  ? 412  LYS   B CB   1 
ATOM   17499 C CG   . LYS   B  1 386 ? 33.529  -25.602 -55.584 1.00 69.05  ? 412  LYS   B CG   1 
ATOM   17500 C CD   . LYS   B  1 386 ? 34.853  -26.381 -55.699 1.00 73.66  ? 412  LYS   B CD   1 
ATOM   17501 C CE   . LYS   B  1 386 ? 35.087  -27.348 -54.568 1.00 77.46  ? 412  LYS   B CE   1 
ATOM   17502 N NZ   . LYS   B  1 386 ? 36.421  -27.996 -54.667 1.00 79.86  ? 412  LYS   B NZ   1 
ATOM   17503 H H    . LYS   B  1 386 ? 32.745  -23.415 -54.067 0.00 51.97  ? 412  LYS   B H    1 
ATOM   17504 H HA   . LYS   B  1 386 ? 32.652  -22.397 -56.681 0.00 53.26  ? 412  LYS   B HA   1 
ATOM   17505 H HB2  . LYS   B  1 386 ? 33.832  -24.422 -57.322 0.00 56.84  ? 412  LYS   B HB2  1 
ATOM   17506 H HB3  . LYS   B  1 386 ? 34.502  -23.727 -55.832 0.00 56.18  ? 412  LYS   B HB3  1 
ATOM   17507 H HG2  . LYS   B  1 386 ? 33.299  -25.458 -54.529 0.00 60.73  ? 412  LYS   B HG2  1 
ATOM   17508 H HG3  . LYS   B  1 386 ? 32.748  -26.193 -56.060 0.00 61.44  ? 412  LYS   B HG3  1 
ATOM   17509 H HD2  . LYS   B  1 386 ? 34.842  -26.951 -56.627 0.00 67.06  ? 412  LYS   B HD2  1 
ATOM   17510 H HD3  . LYS   B  1 386 ? 35.686  -25.680 -55.709 0.00 66.41  ? 412  LYS   B HD3  1 
ATOM   17511 H HE2  . LYS   B  1 386 ? 35.041  -26.812 -53.621 0.00 69.77  ? 412  LYS   B HE2  1 
ATOM   17512 H HE3  . LYS   B  1 386 ? 34.325  -28.126 -54.598 0.00 70.50  ? 412  LYS   B HE3  1 
ATOM   17513 H HZ1  . LYS   B  1 386 ? 36.487  -28.515 -55.537 0.00 73.97  ? 412  LYS   B HZ1  1 
ATOM   17514 H HZ2  . LYS   B  1 386 ? 37.153  -27.293 -54.647 0.00 73.27  ? 412  LYS   B HZ2  1 
ATOM   17515 H HZ3  . LYS   B  1 386 ? 36.554  -28.637 -53.892 0.00 73.45  ? 412  LYS   B HZ3  1 
ATOM   17516 N N    . LEU   B  1 387 ? 30.213  -24.440 -56.048 1.00 61.55  ? 413  LEU   B N    1 
ATOM   17517 C CA   . LEU   B  1 387 ? 29.010  -25.068 -56.590 1.00 61.70  ? 413  LEU   B CA   1 
ATOM   17518 C C    . LEU   B  1 387 ? 28.135  -24.129 -57.422 1.00 61.83  ? 413  LEU   B C    1 
ATOM   17519 O O    . LEU   B  1 387 ? 27.522  -24.585 -58.385 1.00 62.03  ? 413  LEU   B O    1 
ATOM   17520 C CB   . LEU   B  1 387 ? 28.196  -25.706 -55.454 1.00 61.85  ? 413  LEU   B CB   1 
ATOM   17521 C CG   . LEU   B  1 387 ? 27.279  -24.823 -54.608 1.00 63.44  ? 413  LEU   B CG   1 
ATOM   17522 C CD1  . LEU   B  1 387 ? 25.867  -24.779 -55.172 1.00 64.16  ? 413  LEU   B CD1  1 
ATOM   17523 C CD2  . LEU   B  1 387 ? 27.185  -25.362 -53.219 1.00 64.11  ? 413  LEU   B CD2  1 
ATOM   17524 H H    . LEU   B  1 387 ? 30.225  -24.407 -55.034 0.00 52.45  ? 413  LEU   B H    1 
ATOM   17525 H HA   . LEU   B  1 387 ? 29.323  -25.875 -57.250 0.00 53.77  ? 413  LEU   B HA   1 
ATOM   17526 H HB2  . LEU   B  1 387 ? 27.588  -26.503 -55.879 0.00 53.41  ? 413  LEU   B HB2  1 
ATOM   17527 H HB3  . LEU   B  1 387 ? 28.928  -26.111 -54.758 0.00 53.07  ? 413  LEU   B HB3  1 
ATOM   17528 H HG   . LEU   B  1 387 ? 27.669  -23.808 -54.557 0.00 53.62  ? 413  LEU   B HG   1 
ATOM   17529 H HD11 . LEU   B  1 387 ? 25.256  -24.117 -54.560 0.00 54.21  ? 413  LEU   B HD11 1 
ATOM   17530 H HD12 . LEU   B  1 387 ? 25.915  -24.398 -56.190 0.00 54.88  ? 413  LEU   B HD12 1 
ATOM   17531 H HD13 . LEU   B  1 387 ? 25.448  -25.784 -55.167 0.00 54.99  ? 413  LEU   B HD13 1 
ATOM   17532 H HD21 . LEU   B  1 387 ? 26.443  -24.792 -52.663 0.00 53.94  ? 413  LEU   B HD21 1 
ATOM   17533 H HD22 . LEU   B  1 387 ? 26.891  -26.410 -53.267 0.00 54.75  ? 413  LEU   B HD22 1 
ATOM   17534 H HD23 . LEU   B  1 387 ? 28.155  -25.270 -52.733 0.00 54.31  ? 413  LEU   B HD23 1 
ATOM   17535 N N    . PHE   B  1 388 ? 28.091  -22.834 -57.087 1.00 61.65  ? 414  PHE   B N    1 
ATOM   17536 C CA   . PHE   B  1 388 ? 27.263  -21.881 -57.834 1.00 62.14  ? 414  PHE   B CA   1 
ATOM   17537 C C    . PHE   B  1 388 ? 27.841  -21.530 -59.216 1.00 62.97  ? 414  PHE   B C    1 
ATOM   17538 O O    . PHE   B  1 388 ? 27.113  -20.992 -60.048 1.00 63.07  ? 414  PHE   B O    1 
ATOM   17539 C CB   . PHE   B  1 388 ? 27.007  -20.612 -57.000 1.00 61.51  ? 414  PHE   B CB   1 
ATOM   17540 C CG   . PHE   B  1 388 ? 26.329  -20.890 -55.677 1.00 61.41  ? 414  PHE   B CG   1 
ATOM   17541 C CD1  . PHE   B  1 388 ? 24.990  -21.236 -55.625 1.00 61.78  ? 414  PHE   B CD1  1 
ATOM   17542 C CD2  . PHE   B  1 388 ? 27.034  -20.809 -54.487 1.00 61.93  ? 414  PHE   B CD2  1 
ATOM   17543 C CE1  . PHE   B  1 388 ? 24.367  -21.489 -54.408 1.00 62.32  ? 414  PHE   B CE1  1 
ATOM   17544 C CE2  . PHE   B  1 388 ? 26.403  -21.048 -53.269 1.00 62.34  ? 414  PHE   B CE2  1 
ATOM   17545 C CZ   . PHE   B  1 388 ? 25.079  -21.398 -53.239 1.00 62.05  ? 414  PHE   B CZ   1 
ATOM   17546 H H    . PHE   B  1 388 ? 28.613  -22.415 -56.324 0.00 52.12  ? 414  PHE   B H    1 
ATOM   17547 H HA   . PHE   B  1 388 ? 26.288  -22.334 -58.005 0.00 52.90  ? 414  PHE   B HA   1 
ATOM   17548 H HB2  . PHE   B  1 388 ? 27.960  -20.123 -56.800 0.00 51.48  ? 414  PHE   B HB2  1 
ATOM   17549 H HB3  . PHE   B  1 388 ? 26.363  -19.943 -57.569 0.00 51.54  ? 414  PHE   B HB3  1 
ATOM   17550 H HD1  . PHE   B  1 388 ? 24.424  -21.311 -56.538 0.00 51.59  ? 414  PHE   B HD1  1 
ATOM   17551 H HD2  . PHE   B  1 388 ? 28.075  -20.534 -54.497 0.00 51.22  ? 414  PHE   B HD2  1 
ATOM   17552 H HE1  . PHE   B  1 388 ? 23.325  -21.757 -54.384 0.00 51.50  ? 414  PHE   B HE1  1 
ATOM   17553 H HE2  . PHE   B  1 388 ? 26.963  -20.983 -52.351 0.00 50.99  ? 414  PHE   B HE2  1 
ATOM   17554 H HZ   . PHE   B  1 388 ? 24.595  -21.593 -52.297 0.00 50.68  ? 414  PHE   B HZ   1 
ATOM   17555 N N    . GLN   B  1 389 ? 29.137  -21.811 -59.460 1.00 63.54  ? 415  GLN   B N    1 
ATOM   17556 C CA   . GLN   B  1 389 ? 29.759  -21.548 -60.763 1.00 64.54  ? 415  GLN   B CA   1 
ATOM   17557 C C    . GLN   B  1 389 ? 29.182  -22.458 -61.845 1.00 65.01  ? 415  GLN   B C    1 
ATOM   17558 O O    . GLN   B  1 389 ? 29.028  -22.018 -62.982 1.00 65.22  ? 415  GLN   B O    1 
ATOM   17559 C CB   . GLN   B  1 389 ? 31.295  -21.769 -60.710 1.00 66.63  ? 415  GLN   B CB   1 
ATOM   17560 C CG   . GLN   B  1 389 ? 32.144  -20.497 -60.605 1.00 70.72  ? 415  GLN   B CG   1 
ATOM   17561 C CD   . GLN   B  1 389 ? 33.629  -20.790 -60.579 1.00 75.36  ? 415  GLN   B CD   1 
ATOM   17562 O OE1  . GLN   B  1 389 ? 34.070  -21.901 -60.263 1.00 76.92  ? 415  GLN   B OE1  1 
ATOM   17563 N NE2  . GLN   B  1 389 ? 34.440  -19.789 -60.892 1.00 76.01  ? 415  GLN   B NE2  1 
ATOM   17564 H H    . GLN   B  1 389 ? 29.780  -22.178 -58.766 0.00 55.06  ? 415  GLN   B H    1 
ATOM   17565 H HA   . GLN   B  1 389 ? 29.536  -20.523 -61.058 0.00 56.60  ? 415  GLN   B HA   1 
ATOM   17566 H HB2  . GLN   B  1 389 ? 31.546  -22.404 -59.862 0.00 59.02  ? 415  GLN   B HB2  1 
ATOM   17567 H HB3  . GLN   B  1 389 ? 31.594  -22.271 -61.628 0.00 59.81  ? 415  GLN   B HB3  1 
ATOM   17568 H HG2  . GLN   B  1 389 ? 31.938  -19.866 -61.469 0.00 63.31  ? 415  GLN   B HG2  1 
ATOM   17569 H HG3  . GLN   B  1 389 ? 31.886  -19.968 -59.688 0.00 62.49  ? 415  GLN   B HG3  1 
ATOM   17570 H HE21 . GLN   B  1 389 ? 34.059  -18.879 -61.132 0.00 68.74  ? 415  GLN   B HE21 1 
ATOM   17571 H HE22 . GLN   B  1 389 ? 35.445  -19.932 -60.891 0.00 69.20  ? 415  GLN   B HE22 1 
ATOM   17572 N N    . ASN   B  1 390 ? 28.852  -23.713 -61.506 1.00 65.06  ? 416  ASN   B N    1 
ATOM   17573 C CA   . ASN   B  1 390 ? 28.338  -24.661 -62.500 1.00 65.65  ? 416  ASN   B CA   1 
ATOM   17574 C C    . ASN   B  1 390 ? 26.870  -24.437 -62.926 1.00 64.64  ? 416  ASN   B C    1 
ATOM   17575 O O    . ASN   B  1 390 ? 26.405  -25.148 -63.819 1.00 65.09  ? 416  ASN   B O    1 
ATOM   17576 C CB   . ASN   B  1 390 ? 28.534  -26.127 -62.014 1.00 68.32  ? 416  ASN   B CB   1 
ATOM   17577 C CG   . ASN   B  1 390 ? 29.493  -26.973 -62.842 1.00 73.03  ? 416  ASN   B CG   1 
ATOM   17578 O OD1  . ASN   B  1 390 ? 29.128  -28.030 -63.372 1.00 74.63  ? 416  ASN   B OD1  1 
ATOM   17579 N ND2  . ASN   B  1 390 ? 30.735  -26.518 -62.969 1.00 74.16  ? 416  ASN   B ND2  1 
ATOM   17580 H H    . ASN   B  1 390 ? 28.917  -24.085 -60.564 0.00 57.77  ? 416  ASN   B H    1 
ATOM   17581 H HA   . ASN   B  1 390 ? 28.921  -24.511 -63.409 0.00 59.82  ? 416  ASN   B HA   1 
ATOM   17582 H HB2  . ASN   B  1 390 ? 28.921  -26.133 -60.996 0.00 61.94  ? 416  ASN   B HB2  1 
ATOM   17583 H HB3  . ASN   B  1 390 ? 27.570  -26.632 -62.025 0.00 62.36  ? 416  ASN   B HB3  1 
ATOM   17584 H HD21 . ASN   B  1 390 ? 31.414  -27.044 -63.510 0.00 69.85  ? 416  ASN   B HD21 1 
ATOM   17585 H HD22 . ASN   B  1 390 ? 31.009  -25.649 -62.521 0.00 68.73  ? 416  ASN   B HD22 1 
ATOM   17586 N N    . PHE   B  1 391 ? 26.154  -23.455 -62.345 1.00 63.06  ? 417  PHE   B N    1 
ATOM   17587 C CA   . PHE   B  1 391 ? 24.764  -23.196 -62.734 1.00 62.00  ? 417  PHE   B CA   1 
ATOM   17588 C C    . PHE   B  1 391 ? 24.687  -22.438 -64.054 1.00 61.36  ? 417  PHE   B C    1 
ATOM   17589 O O    . PHE   B  1 391 ? 25.552  -21.611 -64.336 1.00 61.50  ? 417  PHE   B O    1 
ATOM   17590 C CB   . PHE   B  1 391 ? 24.010  -22.411 -61.643 1.00 61.27  ? 417  PHE   B CB   1 
ATOM   17591 C CG   . PHE   B  1 391 ? 23.547  -23.265 -60.490 1.00 61.36  ? 417  PHE   B CG   1 
ATOM   17592 C CD1  . PHE   B  1 391 ? 24.456  -23.817 -59.610 1.00 62.10  ? 417  PHE   B CD1  1 
ATOM   17593 C CD2  . PHE   B  1 391 ? 22.203  -23.518 -60.291 1.00 61.95  ? 417  PHE   B CD2  1 
ATOM   17594 C CE1  . PHE   B  1 391 ? 24.028  -24.607 -58.553 1.00 62.83  ? 417  PHE   B CE1  1 
ATOM   17595 C CE2  . PHE   B  1 391 ? 21.779  -24.300 -59.230 1.00 62.61  ? 417  PHE   B CE2  1 
ATOM   17596 C CZ   . PHE   B  1 391 ? 22.692  -24.841 -58.369 1.00 62.60  ? 417  PHE   B CZ   1 
ATOM   17597 H H    . PHE   B  1 391 ? 26.500  -22.837 -61.618 0.00 55.48  ? 417  PHE   B H    1 
ATOM   17598 H HA   . PHE   B  1 391 ? 24.258  -24.149 -62.886 0.00 55.09  ? 417  PHE   B HA   1 
ATOM   17599 H HB2  . PHE   B  1 391 ? 24.648  -21.624 -61.245 0.00 52.97  ? 417  PHE   B HB2  1 
ATOM   17600 H HB3  . PHE   B  1 391 ? 23.131  -21.965 -62.104 0.00 53.28  ? 417  PHE   B HB3  1 
ATOM   17601 H HD1  . PHE   B  1 391 ? 25.509  -23.640 -59.750 0.00 53.84  ? 417  PHE   B HD1  1 
ATOM   17602 H HD2  . PHE   B  1 391 ? 21.472  -23.097 -60.960 0.00 53.68  ? 417  PHE   B HD2  1 
ATOM   17603 H HE1  . PHE   B  1 391 ? 24.746  -25.037 -57.877 0.00 54.23  ? 417  PHE   B HE1  1 
ATOM   17604 H HE2  . PHE   B  1 391 ? 20.728  -24.486 -59.086 0.00 54.01  ? 417  PHE   B HE2  1 
ATOM   17605 H HZ   . PHE   B  1 391 ? 22.358  -25.448 -57.546 0.00 53.85  ? 417  PHE   B HZ   1 
ATOM   17606 N N    . SER   B  1 392 ? 23.632  -22.708 -64.846 1.00 60.56  ? 418  SER   B N    1 
ATOM   17607 C CA   . SER   B  1 392 ? 23.430  -22.085 -66.152 1.00 60.35  ? 418  SER   B CA   1 
ATOM   17608 C C    . SER   B  1 392 ? 23.386  -20.549 -66.062 1.00 59.48  ? 418  SER   B C    1 
ATOM   17609 O O    . SER   B  1 392 ? 24.161  -19.884 -66.759 1.00 59.86  ? 418  SER   B O    1 
ATOM   17610 C CB   . SER   B  1 392 ? 22.157  -22.620 -66.806 1.00 61.94  ? 418  SER   B CB   1 
ATOM   17611 O OG   . SER   B  1 392 ? 22.206  -24.034 -66.892 1.00 64.90  ? 418  SER   B OG   1 
ATOM   17612 H H    . SER   B  1 392 ? 22.889  -23.350 -64.590 0.00 54.06  ? 418  SER   B H    1 
ATOM   17613 H HA   . SER   B  1 392 ? 24.264  -22.362 -66.795 0.00 54.87  ? 418  SER   B HA   1 
ATOM   17614 H HB2  . SER   B  1 392 ? 21.297  -22.323 -66.207 0.00 55.82  ? 418  SER   B HB2  1 
ATOM   17615 H HB3  . SER   B  1 392 ? 22.073  -22.210 -67.811 0.00 56.71  ? 418  SER   B HB3  1 
ATOM   17616 H HG   . SER   B  1 392 ? 21.333  -24.385 -67.211 0.00 59.87  ? 418  SER   B HG   1 
ATOM   17617 N N    . ASN   B  1 393 ? 22.497  -19.982 -65.219 1.00 57.97  ? 419  ASN   B N    1 
ATOM   17618 C CA   . ASN   B  1 393 ? 22.430  -18.527 -65.081 1.00 56.92  ? 419  ASN   B CA   1 
ATOM   17619 C C    . ASN   B  1 393 ? 21.733  -18.076 -63.800 1.00 53.84  ? 419  ASN   B C    1 
ATOM   17620 O O    . ASN   B  1 393 ? 20.645  -17.494 -63.833 1.00 53.48  ? 419  ASN   B O    1 
ATOM   17621 C CB   . ASN   B  1 393 ? 21.818  -17.872 -66.328 1.00 59.79  ? 419  ASN   B CB   1 
ATOM   17622 C CG   . ASN   B  1 393 ? 20.595  -18.574 -66.873 1.00 65.99  ? 419  ASN   B CG   1 
ATOM   17623 O OD1  . ASN   B  1 393 ? 19.527  -18.601 -66.239 1.00 67.94  ? 419  ASN   B OD1  1 
ATOM   17624 N ND2  . ASN   B  1 393 ? 20.712  -19.159 -68.070 1.00 67.73  ? 419  ASN   B ND2  1 
ATOM   17625 H H    . ASN   B  1 393 ? 21.837  -20.493 -64.641 0.00 50.71  ? 419  ASN   B H    1 
ATOM   17626 H HA   . ASN   B  1 393 ? 23.450  -18.153 -64.996 0.00 49.57  ? 419  ASN   B HA   1 
ATOM   17627 H HB2  . ASN   B  1 393 ? 21.540  -16.845 -66.098 0.00 52.66  ? 419  ASN   B HB2  1 
ATOM   17628 H HB3  . ASN   B  1 393 ? 22.579  -17.853 -67.106 0.00 53.40  ? 419  ASN   B HB3  1 
ATOM   17629 H HD21 . ASN   B  1 393 ? 19.913  -19.641 -68.471 0.00 62.13  ? 419  ASN   B HD21 1 
ATOM   17630 H HD22 . ASN   B  1 393 ? 21.587  -19.131 -68.583 0.00 62.24  ? 419  ASN   B HD22 1 
ATOM   17631 N N    . LEU   B  1 394 ? 22.399  -18.307 -62.666 1.00 51.54  ? 420  LEU   B N    1 
ATOM   17632 C CA   . LEU   B  1 394 ? 21.905  -17.828 -61.384 1.00 50.01  ? 420  LEU   B CA   1 
ATOM   17633 C C    . LEU   B  1 394 ? 22.133  -16.313 -61.357 1.00 48.90  ? 420  LEU   B C    1 
ATOM   17634 O O    . LEU   B  1 394 ? 23.210  -15.861 -61.724 1.00 49.20  ? 420  LEU   B O    1 
ATOM   17635 C CB   . LEU   B  1 394 ? 22.650  -18.472 -60.196 1.00 49.67  ? 420  LEU   B CB   1 
ATOM   17636 C CG   . LEU   B  1 394 ? 22.154  -19.837 -59.700 1.00 50.47  ? 420  LEU   B CG   1 
ATOM   17637 C CD1  . LEU   B  1 394 ? 23.022  -20.348 -58.564 1.00 50.53  ? 420  LEU   B CD1  1 
ATOM   17638 C CD2  . LEU   B  1 394 ? 20.707  -19.768 -59.199 1.00 51.04  ? 420  LEU   B CD2  1 
ATOM   17639 H H    . LEU   B  1 394 ? 23.272  -18.823 -62.621 0.00 43.15  ? 420  LEU   B H    1 
ATOM   17640 H HA   . LEU   B  1 394 ? 20.840  -18.030 -61.297 0.00 40.77  ? 420  LEU   B HA   1 
ATOM   17641 H HB2  . LEU   B  1 394 ? 23.701  -18.580 -60.460 0.00 40.33  ? 420  LEU   B HB2  1 
ATOM   17642 H HB3  . LEU   B  1 394 ? 22.575  -17.788 -59.351 0.00 39.70  ? 420  LEU   B HB3  1 
ATOM   17643 H HG   . LEU   B  1 394 ? 22.196  -20.555 -60.516 0.00 41.43  ? 420  LEU   B HG   1 
ATOM   17644 H HD11 . LEU   B  1 394 ? 22.969  -21.436 -58.548 0.00 40.98  ? 420  LEU   B HD11 1 
ATOM   17645 H HD12 . LEU   B  1 394 ? 24.052  -20.025 -58.706 0.00 40.79  ? 420  LEU   B HD12 1 
ATOM   17646 H HD13 . LEU   B  1 394 ? 22.628  -19.957 -57.628 0.00 40.30  ? 420  LEU   B HD13 1 
ATOM   17647 H HD21 . LEU   B  1 394 ? 20.519  -20.626 -58.555 0.00 41.21  ? 420  LEU   B HD21 1 
ATOM   17648 H HD22 . LEU   B  1 394 ? 20.563  -18.843 -58.642 0.00 40.90  ? 420  LEU   B HD22 1 
ATOM   17649 H HD23 . LEU   B  1 394 ? 20.029  -19.802 -60.051 0.00 41.58  ? 420  LEU   B HD23 1 
ATOM   17650 N N    . GLU   B  1 395 ? 21.114  -15.543 -60.981 1.00 47.61  ? 421  GLU   B N    1 
ATOM   17651 C CA   . GLU   B  1 395 ? 21.166  -14.082 -60.856 1.00 47.28  ? 421  GLU   B CA   1 
ATOM   17652 C C    . GLU   B  1 395 ? 21.004  -13.641 -59.382 1.00 46.00  ? 421  GLU   B C    1 
ATOM   17653 O O    . GLU   B  1 395 ? 21.459  -12.558 -59.029 1.00 45.60  ? 421  GLU   B O    1 
ATOM   17654 C CB   . GLU   B  1 395 ? 20.078  -13.428 -61.727 1.00 50.22  ? 421  GLU   B CB   1 
ATOM   17655 C CG   . GLU   B  1 395 ? 20.248  -13.727 -63.207 1.00 56.46  ? 421  GLU   B CG   1 
ATOM   17656 C CD   . GLU   B  1 395 ? 19.134  -13.231 -64.108 1.00 66.32  ? 421  GLU   B CD   1 
ATOM   17657 O OE1  . GLU   B  1 395 ? 18.241  -12.500 -63.621 1.00 67.81  ? 421  GLU   B OE1  1 
ATOM   17658 O OE2  . GLU   B  1 395 ? 19.153  -13.584 -65.309 1.00 70.64  ? 421  GLU   B OE2  1 
ATOM   17659 H H    . GLU   B  1 395 ? 20.195  -15.914 -60.764 0.00 37.90  ? 421  GLU   B H    1 
ATOM   17660 H HA   . GLU   B  1 395 ? 22.127  -13.704 -61.201 0.00 37.68  ? 421  GLU   B HA   1 
ATOM   17661 H HB2  . GLU   B  1 395 ? 19.103  -13.791 -61.407 0.00 40.64  ? 421  GLU   B HB2  1 
ATOM   17662 H HB3  . GLU   B  1 395 ? 20.131  -12.347 -61.602 0.00 40.72  ? 421  GLU   B HB3  1 
ATOM   17663 H HG2  . GLU   B  1 395 ? 21.174  -13.267 -63.549 0.00 47.85  ? 421  GLU   B HG2  1 
ATOM   17664 H HG3  . GLU   B  1 395 ? 20.308  -14.806 -63.344 0.00 47.77  ? 421  GLU   B HG3  1 
ATOM   17665 N N    . ILE   B  1 396 ? 20.345  -14.463 -58.537 1.00 45.12  ? 422  ILE   B N    1 
ATOM   17666 C CA   . ILE   B  1 396 ? 20.139  -14.167 -57.123 1.00 44.68  ? 422  ILE   B CA   1 
ATOM   17667 C C    . ILE   B  1 396 ? 20.470  -15.406 -56.293 1.00 43.99  ? 422  ILE   B C    1 
ATOM   17668 O O    . ILE   B  1 396 ? 19.743  -16.399 -56.363 1.00 43.90  ? 422  ILE   B O    1 
ATOM   17669 C CB   . ILE   B  1 396 ? 18.685  -13.673 -56.871 1.00 44.99  ? 422  ILE   B CB   1 
ATOM   17670 C CG1  . ILE   B  1 396 ? 18.471  -12.277 -57.506 1.00 45.64  ? 422  ILE   B CG1  1 
ATOM   17671 C CG2  . ILE   B  1 396 ? 18.382  -13.628 -55.360 1.00 45.43  ? 422  ILE   B CG2  1 
ATOM   17672 C CD1  . ILE   B  1 396 ? 17.067  -11.933 -57.828 1.00 47.03  ? 422  ILE   B CD1  1 
ATOM   17673 H H    . ILE   B  1 396 ? 19.922  -15.345 -58.808 0.00 34.61  ? 422  ILE   B H    1 
ATOM   17674 H HA   . ILE   B  1 396 ? 20.809  -13.369 -56.806 0.00 33.38  ? 422  ILE   B HA   1 
ATOM   17675 H HB   . ILE   B  1 396 ? 18.000  -14.384 -57.332 0.00 33.96  ? 422  ILE   B HB   1 
ATOM   17676 H HG12 . ILE   B  1 396 ? 18.838  -11.525 -56.808 0.00 34.38  ? 422  ILE   B HG12 1 
ATOM   17677 H HG13 . ILE   B  1 396 ? 19.039  -12.211 -58.433 0.00 34.91  ? 422  ILE   B HG13 1 
ATOM   17678 H HG21 . ILE   B  1 396 ? 17.525  -12.981 -55.186 0.00 33.72  ? 422  ILE   B HG21 1 
ATOM   17679 H HG22 . ILE   B  1 396 ? 18.146  -14.631 -55.007 0.00 33.69  ? 422  ILE   B HG22 1 
ATOM   17680 H HG23 . ILE   B  1 396 ? 19.251  -13.238 -54.832 0.00 33.54  ? 422  ILE   B HG23 1 
ATOM   17681 H HD11 . ILE   B  1 396 ? 17.050  -10.990 -58.372 0.00 36.40  ? 422  ILE   B HD11 1 
ATOM   17682 H HD12 . ILE   B  1 396 ? 16.638  -12.725 -58.440 0.00 36.40  ? 422  ILE   B HD12 1 
ATOM   17683 H HD13 . ILE   B  1 396 ? 16.495  -11.833 -56.907 0.00 35.93  ? 422  ILE   B HD13 1 
ATOM   17684 N N    . ILE   B  1 397 ? 21.566  -15.344 -55.514 1.00 43.38  ? 423  ILE   B N    1 
ATOM   17685 C CA   . ILE   B  1 397 ? 21.985  -16.418 -54.612 1.00 43.43  ? 423  ILE   B CA   1 
ATOM   17686 C C    . ILE   B  1 397 ? 21.687  -15.877 -53.224 1.00 42.94  ? 423  ILE   B C    1 
ATOM   17687 O O    . ILE   B  1 397 ? 22.431  -15.046 -52.709 1.00 43.00  ? 423  ILE   B O    1 
ATOM   17688 C CB   . ILE   B  1 397 ? 23.477  -16.800 -54.769 1.00 44.15  ? 423  ILE   B CB   1 
ATOM   17689 C CG1  . ILE   B  1 397 ? 23.771  -17.343 -56.179 1.00 45.06  ? 423  ILE   B CG1  1 
ATOM   17690 C CG2  . ILE   B  1 397 ? 23.854  -17.847 -53.715 1.00 44.93  ? 423  ILE   B CG2  1 
ATOM   17691 C CD1  . ILE   B  1 397 ? 25.263  -17.241 -56.606 1.00 46.50  ? 423  ILE   B CD1  1 
ATOM   17692 H H    . ILE   B  1 397 ? 22.199  -14.551 -55.492 0.00 31.71  ? 423  ILE   B H    1 
ATOM   17693 H HA   . ILE   B  1 397 ? 21.393  -17.316 -54.779 0.00 31.81  ? 423  ILE   B HA   1 
ATOM   17694 H HB   . ILE   B  1 397 ? 24.085  -15.911 -54.605 0.00 32.37  ? 423  ILE   B HB   1 
ATOM   17695 H HG12 . ILE   B  1 397 ? 23.508  -18.399 -56.187 0.00 34.09  ? 423  ILE   B HG12 1 
ATOM   17696 H HG13 . ILE   B  1 397 ? 23.177  -16.807 -56.917 0.00 34.09  ? 423  ILE   B HG13 1 
ATOM   17697 H HG21 . ILE   B  1 397 ? 24.691  -18.446 -54.073 0.00 33.38  ? 423  ILE   B HG21 1 
ATOM   17698 H HG22 . ILE   B  1 397 ? 24.147  -17.335 -52.801 0.00 32.82  ? 423  ILE   B HG22 1 
ATOM   17699 H HG23 . ILE   B  1 397 ? 22.997  -18.492 -53.524 0.00 33.16  ? 423  ILE   B HG23 1 
ATOM   17700 H HD11 . ILE   B  1 397 ? 25.355  -17.585 -57.635 0.00 36.04  ? 423  ILE   B HD11 1 
ATOM   17701 H HD12 . ILE   B  1 397 ? 25.578  -16.201 -56.532 0.00 35.48  ? 423  ILE   B HD12 1 
ATOM   17702 H HD13 . ILE   B  1 397 ? 25.879  -17.860 -55.956 0.00 35.53  ? 423  ILE   B HD13 1 
ATOM   17703 N N    . TYR   B  1 398 ? 20.552  -16.280 -52.658 1.00 42.14  ? 424  TYR   B N    1 
ATOM   17704 C CA   . TYR   B  1 398 ? 20.113  -15.764 -51.374 1.00 41.57  ? 424  TYR   B CA   1 
ATOM   17705 C C    . TYR   B  1 398 ? 20.420  -16.742 -50.233 1.00 39.77  ? 424  TYR   B C    1 
ATOM   17706 O O    . TYR   B  1 398 ? 19.777  -17.780 -50.098 1.00 39.21  ? 424  TYR   B O    1 
ATOM   17707 C CB   . TYR   B  1 398 ? 18.631  -15.395 -51.467 1.00 42.32  ? 424  TYR   B CB   1 
ATOM   17708 C CG   . TYR   B  1 398 ? 18.143  -14.569 -50.311 1.00 44.18  ? 424  TYR   B CG   1 
ATOM   17709 C CD1  . TYR   B  1 398 ? 18.310  -13.192 -50.299 1.00 45.45  ? 424  TYR   B CD1  1 
ATOM   17710 C CD2  . TYR   B  1 398 ? 17.518  -15.163 -49.223 1.00 45.55  ? 424  TYR   B CD2  1 
ATOM   17711 C CE1  . TYR   B  1 398 ? 17.841  -12.421 -49.247 1.00 46.83  ? 424  TYR   B CE1  1 
ATOM   17712 C CE2  . TYR   B  1 398 ? 17.025  -14.400 -48.175 1.00 46.76  ? 424  TYR   B CE2  1 
ATOM   17713 C CZ   . TYR   B  1 398 ? 17.184  -13.025 -48.193 1.00 48.02  ? 424  TYR   B CZ   1 
ATOM   17714 O OH   . TYR   B  1 398 ? 16.759  -12.243 -47.148 1.00 50.42  ? 424  TYR   B OH   1 
ATOM   17715 H H    . TYR   B  1 398 ? 19.915  -16.960 -53.061 0.00 30.03  ? 424  TYR   B H    1 
ATOM   17716 H HA   . TYR   B  1 398 ? 20.649  -14.839 -51.168 0.00 28.78  ? 424  TYR   B HA   1 
ATOM   17717 H HB2  . TYR   B  1 398 ? 18.482  -14.806 -52.371 0.00 29.91  ? 424  TYR   B HB2  1 
ATOM   17718 H HB3  . TYR   B  1 398 ? 18.015  -16.289 -51.510 0.00 29.88  ? 424  TYR   B HB3  1 
ATOM   17719 H HD1  . TYR   B  1 398 ? 18.797  -12.708 -51.130 0.00 32.66  ? 424  TYR   B HD1  1 
ATOM   17720 H HD2  . TYR   B  1 398 ? 17.363  -16.231 -49.218 0.00 32.74  ? 424  TYR   B HD2  1 
ATOM   17721 H HE1  . TYR   B  1 398 ? 17.973  -11.350 -49.261 0.00 33.76  ? 424  TYR   B HE1  1 
ATOM   17722 H HE2  . TYR   B  1 398 ? 16.539  -14.892 -47.346 0.00 33.66  ? 424  TYR   B HE2  1 
ATOM   17723 H HH   . TYR   B  1 398 ? 16.243  -12.782 -46.493 0.00 37.17  ? 424  TYR   B HH   1 
ATOM   17724 N N    . LEU   B  1 399 ? 21.457  -16.410 -49.445 1.00 38.61  ? 425  LEU   B N    1 
ATOM   17725 C CA   . LEU   B  1 399 ? 21.943  -17.202 -48.312 1.00 37.77  ? 425  LEU   B CA   1 
ATOM   17726 C C    . LEU   B  1 399 ? 21.815  -16.443 -46.993 1.00 37.36  ? 425  LEU   B C    1 
ATOM   17727 O O    . LEU   B  1 399 ? 22.501  -16.780 -46.035 1.00 37.51  ? 425  LEU   B O    1 
ATOM   17728 C CB   . LEU   B  1 399 ? 23.429  -17.540 -48.552 1.00 37.63  ? 425  LEU   B CB   1 
ATOM   17729 C CG   . LEU   B  1 399 ? 23.732  -18.308 -49.835 1.00 38.44  ? 425  LEU   B CG   1 
ATOM   17730 C CD1  . LEU   B  1 399 ? 25.212  -18.404 -50.078 1.00 38.63  ? 425  LEU   B CD1  1 
ATOM   17731 C CD2  . LEU   B  1 399 ? 23.094  -19.667 -49.812 1.00 39.39  ? 425  LEU   B CD2  1 
ATOM   17732 H H    . LEU   B  1 399 ? 22.006  -15.566 -49.575 0.00 25.51  ? 425  LEU   B H    1 
ATOM   17733 H HA   . LEU   B  1 399 ? 21.385  -18.132 -48.216 0.00 24.79  ? 425  LEU   B HA   1 
ATOM   17734 H HB2  . LEU   B  1 399 ? 23.975  -16.599 -48.605 0.00 24.45  ? 425  LEU   B HB2  1 
ATOM   17735 H HB3  . LEU   B  1 399 ? 23.809  -18.136 -47.724 0.00 24.53  ? 425  LEU   B HB3  1 
ATOM   17736 H HG   . LEU   B  1 399 ? 23.306  -17.765 -50.678 0.00 25.85  ? 425  LEU   B HG   1 
ATOM   17737 H HD11 . LEU   B  1 399 ? 25.396  -18.938 -51.010 0.00 26.39  ? 425  LEU   B HD11 1 
ATOM   17738 H HD12 . LEU   B  1 399 ? 25.622  -17.397 -50.142 0.00 25.93  ? 425  LEU   B HD12 1 
ATOM   17739 H HD13 . LEU   B  1 399 ? 25.669  -18.934 -49.245 0.00 26.01  ? 425  LEU   B HD13 1 
ATOM   17740 H HD21 . LEU   B  1 399 ? 23.652  -20.345 -50.457 0.00 27.26  ? 425  LEU   B HD21 1 
ATOM   17741 H HD22 . LEU   B  1 399 ? 23.066  -20.054 -48.795 0.00 26.86  ? 425  LEU   B HD22 1 
ATOM   17742 H HD23 . LEU   B  1 399 ? 22.086  -19.550 -50.206 0.00 27.02  ? 425  LEU   B HD23 1 
ATOM   17743 N N    . SER   B  1 400 ? 20.952  -15.421 -46.934 1.00 36.55  ? 426  SER   B N    1 
ATOM   17744 C CA   . SER   B  1 400 ? 20.802  -14.601 -45.753 1.00 35.73  ? 426  SER   B CA   1 
ATOM   17745 C C    . SER   B  1 400 ? 20.238  -15.382 -44.576 1.00 35.83  ? 426  SER   B C    1 
ATOM   17746 O O    . SER   B  1 400 ? 19.444  -16.305 -44.750 1.00 35.97  ? 426  SER   B O    1 
ATOM   17747 C CB   . SER   B  1 400 ? 19.907  -13.403 -46.054 1.00 35.80  ? 426  SER   B CB   1 
ATOM   17748 O OG   . SER   B  1 400 ? 19.681  -12.607 -44.908 1.00 37.25  ? 426  SER   B OG   1 
ATOM   17749 H H    . SER   B  1 400 ? 20.325  -15.166 -47.691 0.00 23.16  ? 426  SER   B H    1 
ATOM   17750 H HA   . SER   B  1 400 ? 21.783  -14.219 -45.474 0.00 21.88  ? 426  SER   B HA   1 
ATOM   17751 H HB2  . SER   B  1 400 ? 20.384  -12.788 -46.816 0.00 22.15  ? 426  SER   B HB2  1 
ATOM   17752 H HB3  . SER   B  1 400 ? 18.946  -13.765 -46.418 0.00 22.25  ? 426  SER   B HB3  1 
ATOM   17753 H HG   . SER   B  1 400 ? 20.497  -12.086 -44.686 0.00 23.33  ? 426  SER   B HG   1 
ATOM   17754 N N    . GLU   B  1 401 ? 20.647  -14.990 -43.376 1.00 35.26  ? 427  GLU   B N    1 
ATOM   17755 C CA   . GLU   B  1 401 ? 20.159  -15.572 -42.141 1.00 35.65  ? 427  GLU   B CA   1 
ATOM   17756 C C    . GLU   B  1 401 ? 20.496  -17.061 -41.982 1.00 35.69  ? 427  GLU   B C    1 
ATOM   17757 O O    . GLU   B  1 401 ? 19.616  -17.906 -41.831 1.00 35.04  ? 427  GLU   B O    1 
ATOM   17758 C CB   . GLU   B  1 401 ? 18.648  -15.312 -41.972 1.00 37.82  ? 427  GLU   B CB   1 
ATOM   17759 C CG   . GLU   B  1 401 ? 18.156  -15.524 -40.557 1.00 44.22  ? 427  GLU   B CG   1 
ATOM   17760 C CD   . GLU   B  1 401 ? 18.808  -14.596 -39.548 1.00 52.63  ? 427  GLU   B CD   1 
ATOM   17761 O OE1  . GLU   B  1 401 ? 19.720  -15.057 -38.821 1.00 53.15  ? 427  GLU   B OE1  1 
ATOM   17762 O OE2  . GLU   B  1 401 ? 18.413  -13.406 -39.492 1.00 56.23  ? 427  GLU   B OE2  1 
ATOM   17763 H H    . GLU   B  1 401 ? 21.343  -14.267 -43.227 0.00 21.24  ? 427  GLU   B H    1 
ATOM   17764 H HA   . GLU   B  1 401 ? 20.691  -15.054 -41.345 0.00 21.66  ? 427  GLU   B HA   1 
ATOM   17765 H HB2  . GLU   B  1 401 ? 18.447  -14.273 -42.234 0.00 24.04  ? 427  GLU   B HB2  1 
ATOM   17766 H HB3  . GLU   B  1 401 ? 18.085  -15.972 -42.631 0.00 24.25  ? 427  GLU   B HB3  1 
ATOM   17767 H HG2  . GLU   B  1 401 ? 17.085  -15.327 -40.543 0.00 30.70  ? 427  GLU   B HG2  1 
ATOM   17768 H HG3  . GLU   B  1 401 ? 18.341  -16.552 -40.248 0.00 30.66  ? 427  GLU   B HG3  1 
ATOM   17769 N N    . ASN   B  1 402 ? 21.781  -17.354 -41.951 1.00 36.00  ? 428  ASN   B N    1 
ATOM   17770 C CA   . ASN   B  1 402 ? 22.295  -18.707 -41.720 1.00 36.81  ? 428  ASN   B CA   1 
ATOM   17771 C C    . ASN   B  1 402 ? 23.373  -18.586 -40.595 1.00 38.43  ? 428  ASN   B C    1 
ATOM   17772 O O    . ASN   B  1 402 ? 23.292  -17.647 -39.797 1.00 38.07  ? 428  ASN   B O    1 
ATOM   17773 C CB   . ASN   B  1 402 ? 22.796  -19.305 -43.077 1.00 36.26  ? 428  ASN   B CB   1 
ATOM   17774 C CG   . ASN   B  1 402 ? 21.698  -19.951 -43.884 1.00 36.14  ? 428  ASN   B CG   1 
ATOM   17775 O OD1  . ASN   B  1 402 ? 21.105  -20.931 -43.445 1.00 36.56  ? 428  ASN   B OD1  1 
ATOM   17776 N ND2  . ASN   B  1 402 ? 21.385  -19.429 -45.067 1.00 35.80  ? 428  ASN   B ND2  1 
ATOM   17777 H H    . ASN   B  1 402 ? 22.513  -16.663 -42.084 0.00 22.09  ? 428  ASN   B H    1 
ATOM   17778 H HA   . ASN   B  1 402 ? 21.515  -19.355 -41.321 0.00 23.42  ? 428  ASN   B HA   1 
ATOM   17779 H HB2  . ASN   B  1 402 ? 23.231  -18.497 -43.663 0.00 22.73  ? 428  ASN   B HB2  1 
ATOM   17780 H HB3  . ASN   B  1 402 ? 23.546  -20.075 -42.907 0.00 23.00  ? 428  ASN   B HB3  1 
ATOM   17781 H HD21 . ASN   B  1 402 ? 20.646  -19.850 -45.620 0.00 22.85  ? 428  ASN   B HD21 1 
ATOM   17782 H HD22 . ASN   B  1 402 ? 21.873  -18.613 -45.423 0.00 22.52  ? 428  ASN   B HD22 1 
ATOM   17783 N N    . ARG   B  1 403 ? 24.283  -19.557 -40.446 1.00 40.21  ? 429  ARG   B N    1 
ATOM   17784 C CA   . ARG   B  1 403 ? 25.384  -19.502 -39.465 1.00 42.15  ? 429  ARG   B CA   1 
ATOM   17785 C C    . ARG   B  1 403 ? 26.724  -19.600 -40.208 1.00 43.15  ? 429  ARG   B C    1 
ATOM   17786 O O    . ARG   B  1 403 ? 27.678  -20.189 -39.690 1.00 43.34  ? 429  ARG   B O    1 
ATOM   17787 C CB   . ARG   B  1 403 ? 25.293  -20.653 -38.449 1.00 44.39  ? 429  ARG   B CB   1 
ATOM   17788 C CG   . ARG   B  1 403 ? 23.910  -20.986 -37.990 1.00 49.41  ? 429  ARG   B CG   1 
ATOM   17789 C CD   . ARG   B  1 403 ? 23.902  -21.403 -36.558 1.00 54.74  ? 429  ARG   B CD   1 
ATOM   17790 N NE   . ARG   B  1 403 ? 23.399  -20.333 -35.696 1.00 58.38  ? 429  ARG   B NE   1 
ATOM   17791 C CZ   . ARG   B  1 403 ? 24.097  -19.630 -34.802 1.00 60.92  ? 429  ARG   B CZ   1 
ATOM   17792 N NH1  . ARG   B  1 403 ? 23.497  -18.700 -34.071 1.00 60.72  ? 429  ARG   B NH1  1 
ATOM   17793 N NH2  . ARG   B  1 403 ? 25.398  -19.854 -34.626 1.00 60.69  ? 429  ARG   B NH2  1 
ATOM   17794 H H    . ARG   B  1 403 ? 24.276  -20.433 -40.959 0.00 26.92  ? 429  ARG   B H    1 
ATOM   17795 H HA   . ARG   B  1 403 ? 25.375  -18.563 -38.914 0.00 28.37  ? 429  ARG   B HA   1 
ATOM   17796 H HB2  . ARG   B  1 403 ? 25.696  -21.559 -38.900 0.00 31.33  ? 429  ARG   B HB2  1 
ATOM   17797 H HB3  . ARG   B  1 403 ? 25.891  -20.375 -37.582 0.00 31.02  ? 429  ARG   B HB3  1 
ATOM   17798 H HG2  . ARG   B  1 403 ? 23.238  -20.139 -38.117 0.00 36.09  ? 429  ARG   B HG2  1 
ATOM   17799 H HG3  . ARG   B  1 403 ? 23.582  -21.850 -38.564 0.00 36.51  ? 429  ARG   B HG3  1 
ATOM   17800 H HD2  . ARG   B  1 403 ? 23.204  -22.233 -36.462 0.00 42.07  ? 429  ARG   B HD2  1 
ATOM   17801 H HD3  . ARG   B  1 403 ? 24.878  -21.783 -36.266 0.00 41.85  ? 429  ARG   B HD3  1 
ATOM   17802 H HE   . ARG   B  1 403 ? 22.408  -20.128 -35.773 0.00 45.24  ? 429  ARG   B HE   1 
ATOM   17803 H HH11 . ARG   B  1 403 ? 22.503  -18.521 -34.182 0.00 47.36  ? 429  ARG   B HH11 1 
ATOM   17804 H HH12 . ARG   B  1 403 ? 24.026  -18.165 -33.390 0.00 47.23  ? 429  ARG   B HH12 1 
ATOM   17805 H HH21 . ARG   B  1 403 ? 25.941  -20.531 -35.149 0.00 47.48  ? 429  ARG   B HH21 1 
ATOM   17806 H HH22 . ARG   B  1 403 ? 25.896  -19.291 -33.943 0.00 47.27  ? 429  ARG   B HH22 1 
ATOM   17807 N N    . ILE   B  1 404 ? 26.805  -19.022 -41.419 1.00 43.65  ? 430  ILE   B N    1 
ATOM   17808 C CA   . ILE   B  1 404 ? 28.004  -19.127 -42.227 1.00 44.89  ? 430  ILE   B CA   1 
ATOM   17809 C C    . ILE   B  1 404 ? 29.124  -18.351 -41.545 1.00 47.07  ? 430  ILE   B C    1 
ATOM   17810 O O    . ILE   B  1 404 ? 28.998  -17.156 -41.318 1.00 47.13  ? 430  ILE   B O    1 
ATOM   17811 C CB   . ILE   B  1 404 ? 27.755  -18.660 -43.684 1.00 44.59  ? 430  ILE   B CB   1 
ATOM   17812 C CG1  . ILE   B  1 404 ? 26.672  -19.531 -44.377 1.00 44.79  ? 430  ILE   B CG1  1 
ATOM   17813 C CG2  . ILE   B  1 404 ? 29.060  -18.707 -44.476 1.00 44.68  ? 430  ILE   B CG2  1 
ATOM   17814 C CD1  . ILE   B  1 404 ? 25.972  -18.862 -45.539 1.00 45.41  ? 430  ILE   B CD1  1 
ATOM   17815 H H    . ILE   B  1 404 ? 26.081  -18.448 -41.839 0.00 29.94  ? 430  ILE   B H    1 
ATOM   17816 H HA   . ILE   B  1 404 ? 28.288  -20.177 -42.281 0.00 31.65  ? 430  ILE   B HA   1 
ATOM   17817 H HB   . ILE   B  1 404 ? 27.408  -17.628 -43.653 0.00 30.91  ? 430  ILE   B HB   1 
ATOM   17818 H HG12 . ILE   B  1 404 ? 27.150  -20.433 -44.757 0.00 31.82  ? 430  ILE   B HG12 1 
ATOM   17819 H HG13 . ILE   B  1 404 ? 25.904  -19.806 -43.656 0.00 31.51  ? 430  ILE   B HG13 1 
ATOM   17820 H HG21 . ILE   B  1 404 ? 28.834  -18.759 -45.540 0.00 31.53  ? 430  ILE   B HG21 1 
ATOM   17821 H HG22 . ILE   B  1 404 ? 29.629  -17.802 -44.273 0.00 31.22  ? 430  ILE   B HG22 1 
ATOM   17822 H HG23 . ILE   B  1 404 ? 29.630  -19.583 -44.173 0.00 31.58  ? 430  ILE   B HG23 1 
ATOM   17823 H HD11 . ILE   B  1 404 ? 25.132  -19.482 -45.849 0.00 32.30  ? 430  ILE   B HD11 1 
ATOM   17824 H HD12 . ILE   B  1 404 ? 25.614  -17.883 -45.223 0.00 31.91  ? 430  ILE   B HD12 1 
ATOM   17825 H HD13 . ILE   B  1 404 ? 26.669  -18.753 -46.368 0.00 32.27  ? 430  ILE   B HD13 1 
ATOM   17826 N N    . SER   B  1 405 ? 30.177  -19.059 -41.160 1.00 48.73  ? 431  SER   B N    1 
ATOM   17827 C CA   . SER   B  1 405 ? 31.348  -18.498 -40.490 1.00 50.92  ? 431  SER   B CA   1 
ATOM   17828 C C    . SER   B  1 405 ? 32.538  -18.469 -41.498 1.00 53.20  ? 431  SER   B C    1 
ATOM   17829 O O    . SER   B  1 405 ? 32.406  -18.998 -42.608 1.00 53.30  ? 431  SER   B O    1 
ATOM   17830 C CB   . SER   B  1 405 ? 31.654  -19.330 -39.243 1.00 52.11  ? 431  SER   B CB   1 
ATOM   17831 O OG   . SER   B  1 405 ? 31.767  -20.706 -39.564 1.00 54.68  ? 431  SER   B OG   1 
ATOM   17832 H H    . SER   B  1 405 ? 30.266  -20.060 -41.300 0.00 35.49  ? 431  SER   B H    1 
ATOM   17833 H HA   . SER   B  1 405 ? 31.151  -17.478 -40.165 0.00 37.11  ? 431  SER   B HA   1 
ATOM   17834 H HB2  . SER   B  1 405 ? 32.584  -19.000 -38.787 0.00 38.65  ? 431  SER   B HB2  1 
ATOM   17835 H HB3  . SER   B  1 405 ? 30.838  -19.209 -38.533 0.00 38.56  ? 431  SER   B HB3  1 
ATOM   17836 H HG   . SER   B  1 405 ? 31.935  -21.236 -38.742 0.00 41.75  ? 431  SER   B HG   1 
ATOM   17837 N N    . PRO   B  1 406 ? 33.678  -17.818 -41.182 1.00 55.13  ? 432  PRO   B N    1 
ATOM   17838 C CA   . PRO   B  1 406 ? 34.785  -17.762 -42.159 1.00 57.20  ? 432  PRO   B CA   1 
ATOM   17839 C C    . PRO   B  1 406 ? 35.316  -19.132 -42.636 1.00 59.97  ? 432  PRO   B C    1 
ATOM   17840 O O    . PRO   B  1 406 ? 35.284  -20.099 -41.864 1.00 59.86  ? 432  PRO   B O    1 
ATOM   17841 C CB   . PRO   B  1 406 ? 35.867  -16.993 -41.392 1.00 57.41  ? 432  PRO   B CB   1 
ATOM   17842 C CG   . PRO   B  1 406 ? 35.107  -16.174 -40.398 1.00 57.22  ? 432  PRO   B CG   1 
ATOM   17843 C CD   . PRO   B  1 406 ? 34.024  -17.089 -39.948 1.00 55.00  ? 432  PRO   B CD   1 
ATOM   17844 H HA   . PRO   B  1 406 ? 34.472  -17.163 -43.013 0.00 43.98  ? 432  PRO   B HA   1 
ATOM   17845 H HB2  . PRO   B  1 406 ? 36.533  -17.692 -40.889 0.00 44.35  ? 432  PRO   B HB2  1 
ATOM   17846 H HB3  . PRO   B  1 406 ? 36.417  -16.356 -42.082 0.00 44.23  ? 432  PRO   B HB3  1 
ATOM   17847 H HG2  . PRO   B  1 406 ? 35.757  -15.896 -39.569 0.00 43.58  ? 432  PRO   B HG2  1 
ATOM   17848 H HG3  . PRO   B  1 406 ? 34.692  -15.295 -40.888 0.00 43.48  ? 432  PRO   B HG3  1 
ATOM   17849 H HD2  . PRO   B  1 406 ? 34.434  -17.762 -39.196 0.00 41.49  ? 432  PRO   B HD2  1 
ATOM   17850 H HD3  . PRO   B  1 406 ? 33.179  -16.517 -39.568 0.00 41.15  ? 432  PRO   B HD3  1 
ATOM   17851 N N    . LEU   B  1 407 ? 35.852  -19.225 -43.880 1.00 62.09  ? 433  LEU   B N    1 
ATOM   17852 C CA   . LEU   B  1 407 ? 36.407  -20.497 -44.395 1.00 64.49  ? 433  LEU   B CA   1 
ATOM   17853 C C    . LEU   B  1 407 ? 37.505  -21.057 -43.468 1.00 66.33  ? 433  LEU   B C    1 
ATOM   17854 O O    . LEU   B  1 407 ? 38.616  -20.525 -43.453 1.00 66.46  ? 433  LEU   B O    1 
ATOM   17855 C CB   . LEU   B  1 407 ? 37.015  -20.335 -45.801 1.00 65.27  ? 433  LEU   B CB   1 
ATOM   17856 C CG   . LEU   B  1 407 ? 36.089  -20.365 -47.026 1.00 67.87  ? 433  LEU   B CG   1 
ATOM   17857 C CD1  . LEU   B  1 407 ? 36.902  -20.556 -48.280 1.00 68.44  ? 433  LEU   B CD1  1 
ATOM   17858 C CD2  . LEU   B  1 407 ? 35.071  -21.508 -46.970 1.00 68.97  ? 433  LEU   B CD2  1 
ATOM   17859 H H    . LEU   B  1 407 ? 35.903  -18.451 -44.534 0.00 49.59  ? 433  LEU   B H    1 
ATOM   17860 H HA   . LEU   B  1 407 ? 35.605  -21.232 -44.429 0.00 52.62  ? 433  LEU   B HA   1 
ATOM   17861 H HB2  . LEU   B  1 407 ? 37.554  -19.389 -45.834 0.00 53.56  ? 433  LEU   B HB2  1 
ATOM   17862 H HB3  . LEU   B  1 407 ? 37.729  -21.145 -45.939 0.00 54.08  ? 433  LEU   B HB3  1 
ATOM   17863 H HG   . LEU   B  1 407 ? 35.548  -19.423 -47.100 0.00 56.04  ? 433  LEU   B HG   1 
ATOM   17864 H HD11 . LEU   B  1 407 ? 36.257  -20.439 -49.149 0.00 57.51  ? 433  LEU   B HD11 1 
ATOM   17865 H HD12 . LEU   B  1 407 ? 37.694  -19.808 -48.304 0.00 57.45  ? 433  LEU   B HD12 1 
ATOM   17866 H HD13 . LEU   B  1 407 ? 37.336  -21.555 -48.272 0.00 57.83  ? 433  LEU   B HD13 1 
ATOM   17867 H HD21 . LEU   B  1 407 ? 34.679  -21.689 -47.969 0.00 57.77  ? 433  LEU   B HD21 1 
ATOM   17868 H HD22 . LEU   B  1 407 ? 35.562  -22.403 -46.592 0.00 57.85  ? 433  LEU   B HD22 1 
ATOM   17869 H HD23 . LEU   B  1 407 ? 34.253  -21.223 -46.309 0.00 57.21  ? 433  LEU   B HD23 1 
ATOM   17870 N N    . VAL   B  1 408 ? 37.167  -22.126 -42.689 1.00 67.43  ? 434  VAL   B N    1 
ATOM   17871 C CA   . VAL   B  1 408 ? 38.012  -22.817 -41.697 1.00 68.70  ? 434  VAL   B CA   1 
ATOM   17872 C C    . VAL   B  1 408 ? 39.026  -21.881 -41.007 1.00 69.25  ? 434  VAL   B C    1 
ATOM   17873 O O    . VAL   B  1 408 ? 38.638  -20.857 -40.439 1.00 69.32  ? 434  VAL   B O    1 
ATOM   17874 C CB   . VAL   B  1 408 ? 38.695  -24.092 -42.277 1.00 69.96  ? 434  VAL   B CB   1 
ATOM   17875 C CG1  . VAL   B  1 408 ? 39.509  -23.789 -43.534 1.00 70.71  ? 434  VAL   B CG1  1 
ATOM   17876 C CG2  . VAL   B  1 408 ? 39.558  -24.786 -41.225 1.00 70.66  ? 434  VAL   B CG2  1 
ATOM   17877 H H    . VAL   B  1 408 ? 36.247  -22.552 -42.730 0.00 55.82  ? 434  VAL   B H    1 
ATOM   17878 H HA   . VAL   B  1 408 ? 37.347  -23.167 -40.908 0.00 57.28  ? 434  VAL   B HA   1 
ATOM   17879 H HB   . VAL   B  1 408 ? 37.912  -24.794 -42.562 0.00 59.46  ? 434  VAL   B HB   1 
ATOM   17880 H HG11 . VAL   B  1 408 ? 40.001  -24.705 -43.856 0.00 60.87  ? 434  VAL   B HG11 1 
ATOM   17881 H HG12 . VAL   B  1 408 ? 38.840  -23.439 -44.318 0.00 60.19  ? 434  VAL   B HG12 1 
ATOM   17882 H HG13 . VAL   B  1 408 ? 40.255  -23.028 -43.312 0.00 60.22  ? 434  VAL   B HG13 1 
ATOM   17883 H HG21 . VAL   B  1 408 ? 39.695  -25.827 -41.514 0.00 60.84  ? 434  VAL   B HG21 1 
ATOM   17884 H HG22 . VAL   B  1 408 ? 40.528  -24.295 -41.172 0.00 60.38  ? 434  VAL   B HG22 1 
ATOM   17885 H HG23 . VAL   B  1 408 ? 39.057  -24.729 -40.259 0.00 60.10  ? 434  VAL   B HG23 1 
ATOM   17886 N N    . GLU   B  1 434 ? -4.026  -7.676  -38.118 1.00 60.93  ? 460  GLU   B N    1 
ATOM   17887 C CA   . GLU   B  1 434 ? -2.567  -7.781  -38.147 1.00 61.28  ? 460  GLU   B CA   1 
ATOM   17888 C C    . GLU   B  1 434 ? -2.141  -8.374  -39.505 1.00 60.65  ? 460  GLU   B C    1 
ATOM   17889 O O    . GLU   B  1 434 ? -1.447  -7.702  -40.265 1.00 60.86  ? 460  GLU   B O    1 
ATOM   17890 C CB   . GLU   B  1 434 ? -2.065  -8.642  -36.946 1.00 63.89  ? 460  GLU   B CB   1 
ATOM   17891 C CG   . GLU   B  1 434 ? -0.770  -8.185  -36.276 1.00 68.35  ? 460  GLU   B CG   1 
ATOM   17892 C CD   . GLU   B  1 434 ? 0.512   -8.711  -36.898 1.00 75.08  ? 460  GLU   B CD   1 
ATOM   17893 O OE1  . GLU   B  1 434 ? 1.342   -7.881  -37.336 1.00 76.35  ? 460  GLU   B OE1  1 
ATOM   17894 O OE2  . GLU   B  1 434 ? 0.696   -9.949  -36.935 1.00 76.90  ? 460  GLU   B OE2  1 
ATOM   17895 H HA   . GLU   B  1 434 ? -2.156  -6.775  -38.076 0.00 54.62  ? 460  GLU   B HA   1 
ATOM   17896 H HB2  . GLU   B  1 434 ? -2.838  -8.631  -36.179 0.00 57.67  ? 460  GLU   B HB2  1 
ATOM   17897 H HB3  . GLU   B  1 434 ? -1.919  -9.666  -37.285 0.00 56.88  ? 460  GLU   B HB3  1 
ATOM   17898 H HG2  . GLU   B  1 434 ? -0.722  -7.098  -36.301 0.00 61.24  ? 460  GLU   B HG2  1 
ATOM   17899 H HG3  . GLU   B  1 434 ? -0.786  -8.520  -35.240 0.00 61.30  ? 460  GLU   B HG3  1 
ATOM   17900 N N    . PHE   B  1 435 ? -2.616  -9.589  -39.840 1.00 59.82  ? 461  PHE   B N    1 
ATOM   17901 C CA   . PHE   B  1 435 ? -2.277  -10.239 -41.105 1.00 59.52  ? 461  PHE   B CA   1 
ATOM   17902 C C    . PHE   B  1 435 ? -3.065  -9.598  -42.247 1.00 59.17  ? 461  PHE   B C    1 
ATOM   17903 O O    . PHE   B  1 435 ? -4.296  -9.623  -42.231 1.00 59.50  ? 461  PHE   B O    1 
ATOM   17904 C CB   . PHE   B  1 435 ? -2.558  -11.749 -41.037 1.00 59.35  ? 461  PHE   B CB   1 
ATOM   17905 C CG   . PHE   B  1 435 ? -1.796  -12.453 -39.940 1.00 59.84  ? 461  PHE   B CG   1 
ATOM   17906 C CD1  . PHE   B  1 435 ? -0.470  -12.813 -40.114 1.00 60.57  ? 461  PHE   B CD1  1 
ATOM   17907 C CD2  . PHE   B  1 435 ? -2.393  -12.715 -38.717 1.00 60.51  ? 461  PHE   B CD2  1 
ATOM   17908 C CE1  . PHE   B  1 435 ? 0.234   -13.445 -39.095 1.00 61.13  ? 461  PHE   B CE1  1 
ATOM   17909 C CE2  . PHE   B  1 435 ? -1.683  -13.336 -37.697 1.00 61.03  ? 461  PHE   B CE2  1 
ATOM   17910 C CZ   . PHE   B  1 435 ? -0.377  -13.696 -37.892 1.00 60.84  ? 461  PHE   B CZ   1 
ATOM   17911 H H    . PHE   B  1 435 ? -3.250  -10.125 -39.256 0.00 53.11  ? 461  PHE   B H    1 
ATOM   17912 H HA   . PHE   B  1 435 ? -1.213  -10.114 -41.298 0.00 51.57  ? 461  PHE   B HA   1 
ATOM   17913 H HB2  . PHE   B  1 435 ? -3.621  -11.904 -40.862 0.00 52.51  ? 461  PHE   B HB2  1 
ATOM   17914 H HB3  . PHE   B  1 435 ? -2.271  -12.201 -41.985 0.00 51.72  ? 461  PHE   B HB3  1 
ATOM   17915 H HD1  . PHE   B  1 435 ? 0.018   -12.614 -41.054 0.00 51.98  ? 461  PHE   B HD1  1 
ATOM   17916 H HD2  . PHE   B  1 435 ? -3.418  -12.432 -38.551 0.00 53.89  ? 461  PHE   B HD2  1 
ATOM   17917 H HE1  . PHE   B  1 435 ? 1.262   -13.725 -39.250 0.00 52.22  ? 461  PHE   B HE1  1 
ATOM   17918 H HE2  . PHE   B  1 435 ? -2.170  -13.546 -36.758 0.00 54.12  ? 461  PHE   B HE2  1 
ATOM   17919 H HZ   . PHE   B  1 435 ? 0.165   -14.185 -37.104 0.00 52.76  ? 461  PHE   B HZ   1 
ATOM   17920 N N    . ASP   B  1 436 ? -2.357  -8.994  -43.218 1.00 58.15  ? 462  ASP   B N    1 
ATOM   17921 C CA   . ASP   B  1 436 ? -2.975  -8.329  -44.368 1.00 57.18  ? 462  ASP   B CA   1 
ATOM   17922 C C    . ASP   B  1 436 ? -3.703  -9.382  -45.240 1.00 56.15  ? 462  ASP   B C    1 
ATOM   17923 O O    . ASP   B  1 436 ? -3.065  -10.316 -45.717 1.00 55.72  ? 462  ASP   B O    1 
ATOM   17924 C CB   . ASP   B  1 436 ? -1.895  -7.565  -45.164 1.00 58.08  ? 462  ASP   B CB   1 
ATOM   17925 C CG   . ASP   B  1 436 ? -2.333  -6.922  -46.468 1.00 61.46  ? 462  ASP   B CG   1 
ATOM   17926 O OD1  . ASP   B  1 436 ? -3.553  -6.852  -46.722 1.00 61.80  ? 462  ASP   B OD1  1 
ATOM   17927 O OD2  . ASP   B  1 436 ? -1.455  -6.482  -47.228 1.00 63.61  ? 462  ASP   B OD2  1 
ATOM   17928 H H    . ASP   B  1 436 ? -1.343  -8.951  -43.225 0.00 50.22  ? 462  ASP   B H    1 
ATOM   17929 H HA   . ASP   B  1 436 ? -3.679  -7.590  -43.988 0.00 50.50  ? 462  ASP   B HA   1 
ATOM   17930 H HB2  . ASP   B  1 436 ? -1.518  -6.765  -44.529 0.00 50.50  ? 462  ASP   B HB2  1 
ATOM   17931 H HB3  . ASP   B  1 436 ? -1.079  -8.246  -45.397 0.00 50.05  ? 462  ASP   B HB3  1 
ATOM   17932 N N    . PRO   B  1 437 ? -5.036  -9.270  -45.430 1.00 55.50  ? 463  PRO   B N    1 
ATOM   17933 C CA   . PRO   B  1 437 ? -5.749  -10.294 -46.216 1.00 55.11  ? 463  PRO   B CA   1 
ATOM   17934 C C    . PRO   B  1 437 ? -5.373  -10.374 -47.694 1.00 54.87  ? 463  PRO   B C    1 
ATOM   17935 O O    . PRO   B  1 437 ? -5.515  -11.440 -48.290 1.00 54.89  ? 463  PRO   B O    1 
ATOM   17936 C CB   . PRO   B  1 437 ? -7.222  -9.940  -46.025 1.00 55.89  ? 463  PRO   B CB   1 
ATOM   17937 C CG   . PRO   B  1 437 ? -7.246  -8.540  -45.579 1.00 56.38  ? 463  PRO   B CG   1 
ATOM   17938 C CD   . PRO   B  1 437 ? -5.957  -8.240  -44.908 1.00 54.81  ? 463  PRO   B CD   1 
ATOM   17939 H HA   . PRO   B  1 437 ? -5.579  -11.273 -45.770 0.00 48.88  ? 463  PRO   B HA   1 
ATOM   17940 H HB2  . PRO   B  1 437 ? -7.745  -10.049 -46.975 0.00 50.84  ? 463  PRO   B HB2  1 
ATOM   17941 H HB3  . PRO   B  1 437 ? -7.659  -10.591 -45.270 0.00 50.81  ? 463  PRO   B HB3  1 
ATOM   17942 H HG2  . PRO   B  1 437 ? -7.374  -7.892  -46.445 0.00 51.43  ? 463  PRO   B HG2  1 
ATOM   17943 H HG3  . PRO   B  1 437 ? -8.070  -8.404  -44.881 0.00 51.81  ? 463  PRO   B HG3  1 
ATOM   17944 H HD2  . PRO   B  1 437 ? -5.618  -7.245  -45.192 0.00 49.10  ? 463  PRO   B HD2  1 
ATOM   17945 H HD3  . PRO   B  1 437 ? -6.060  -8.335  -43.828 0.00 49.24  ? 463  PRO   B HD3  1 
ATOM   17946 N N    . HIS   B  1 438 ? -4.887  -9.267  -48.284 1.00 54.49  ? 464  HIS   B N    1 
ATOM   17947 C CA   . HIS   B  1 438 ? -4.465  -9.249  -49.685 1.00 54.12  ? 464  HIS   B CA   1 
ATOM   17948 C C    . HIS   B  1 438 ? -2.951  -9.485  -49.830 1.00 53.23  ? 464  HIS   B C    1 
ATOM   17949 O O    . HIS   B  1 438 ? -2.358  -9.037  -50.806 1.00 53.47  ? 464  HIS   B O    1 
ATOM   17950 C CB   . HIS   B  1 438 ? -4.887  -7.925  -50.336 1.00 55.10  ? 464  HIS   B CB   1 
ATOM   17951 C CG   . HIS   B  1 438 ? -6.354  -7.670  -50.229 1.00 57.47  ? 464  HIS   B CG   1 
ATOM   17952 N ND1  . HIS   B  1 438 ? -7.261  -8.334  -51.038 1.00 59.52  ? 464  HIS   B ND1  1 
ATOM   17953 C CD2  . HIS   B  1 438 ? -7.028  -6.838  -49.405 1.00 58.74  ? 464  HIS   B CD2  1 
ATOM   17954 C CE1  . HIS   B  1 438 ? -8.453  -7.882  -50.688 1.00 60.22  ? 464  HIS   B CE1  1 
ATOM   17955 N NE2  . HIS   B  1 438 ? -8.360  -6.979  -49.712 1.00 60.14  ? 464  HIS   B NE2  1 
ATOM   17956 H H    . HIS   B  1 438 ? -4.782  -8.364  -47.830 0.00 48.13  ? 464  HIS   B H    1 
ATOM   17957 H HA   . HIS   B  1 438 ? -4.974  -10.039 -50.235 0.00 47.72  ? 464  HIS   B HA   1 
ATOM   17958 H HB2  . HIS   B  1 438 ? -4.365  -7.103  -49.848 0.00 48.82  ? 464  HIS   B HB2  1 
ATOM   17959 H HB3  . HIS   B  1 438 ? -4.643  -7.947  -51.398 0.00 48.91  ? 464  HIS   B HB3  1 
ATOM   17960 H HD2  . HIS   B  1 438 ? -6.603  -6.189  -48.656 0.00 53.69  ? 464  HIS   B HD2  1 
ATOM   17961 H HE1  . HIS   B  1 438 ? -9.378  -8.205  -51.133 0.00 56.32  ? 464  HIS   B HE1  1 
ATOM   17962 H HE2  . HIS   B  1 438 ? -9.129  -6.487  -49.272 0.00 56.37  ? 464  HIS   B HE2  1 
ATOM   17963 N N    . SER   B  1 439 ? -2.345  -10.241 -48.895 1.00 52.38  ? 465  SER   B N    1 
ATOM   17964 C CA   . SER   B  1 439 ? -0.925  -10.613 -48.915 1.00 52.39  ? 465  SER   B CA   1 
ATOM   17965 C C    . SER   B  1 439 ? -0.790  -12.134 -48.750 1.00 51.68  ? 465  SER   B C    1 
ATOM   17966 O O    . SER   B  1 439 ? -1.716  -12.793 -48.277 1.00 51.57  ? 465  SER   B O    1 
ATOM   17967 C CB   . SER   B  1 439 ? -0.177  -9.939  -47.762 1.00 54.40  ? 465  SER   B CB   1 
ATOM   17968 O OG   . SER   B  1 439 ? 0.173   -8.594  -48.033 1.00 58.12  ? 465  SER   B OG   1 
ATOM   17969 H H    . SER   B  1 439 ? -2.821  -10.641 -48.094 0.00 44.86  ? 465  SER   B H    1 
ATOM   17970 H HA   . SER   B  1 439 ? -0.461  -10.335 -49.859 0.00 44.00  ? 465  SER   B HA   1 
ATOM   17971 H HB2  . SER   B  1 439 ? -0.811  -9.976  -46.879 0.00 46.05  ? 465  SER   B HB2  1 
ATOM   17972 H HB3  . SER   B  1 439 ? 0.734   -10.496 -47.559 0.00 45.40  ? 465  SER   B HB3  1 
ATOM   17973 H HG   . SER   B  1 439 ? -0.404  -8.234  -48.757 0.00 49.87  ? 465  SER   B HG   1 
ATOM   17974 N N    . ASN   B  1 440 ? 0.378   -12.681 -49.090 1.00 51.15  ? 466  ASN   B N    1 
ATOM   17975 C CA   . ASN   B  1 440 ? 0.647   -14.101 -48.902 1.00 51.04  ? 466  ASN   B CA   1 
ATOM   17976 C C    . ASN   B  1 440 ? 0.808   -14.350 -47.390 1.00 50.86  ? 466  ASN   B C    1 
ATOM   17977 O O    . ASN   B  1 440 ? 1.620   -13.693 -46.741 1.00 51.28  ? 466  ASN   B O    1 
ATOM   17978 C CB   . ASN   B  1 440 ? 1.907   -14.510 -49.655 1.00 51.89  ? 466  ASN   B CB   1 
ATOM   17979 C CG   . ASN   B  1 440 ? 2.022   -15.998 -49.844 1.00 54.93  ? 466  ASN   B CG   1 
ATOM   17980 O OD1  . ASN   B  1 440 ? 2.278   -16.747 -48.895 1.00 56.06  ? 466  ASN   B OD1  1 
ATOM   17981 N ND2  . ASN   B  1 440 ? 1.813   -16.471 -51.068 1.00 55.68  ? 466  ASN   B ND2  1 
ATOM   17982 H H    . ASN   B  1 440 ? 1.151   -12.161 -49.489 0.00 42.00  ? 466  ASN   B H    1 
ATOM   17983 H HA   . ASN   B  1 440 ? -0.194  -14.681 -49.278 0.00 42.38  ? 466  ASN   B HA   1 
ATOM   17984 H HB2  . ASN   B  1 440 ? 1.912   -14.032 -50.633 0.00 42.55  ? 466  ASN   B HB2  1 
ATOM   17985 H HB3  . ASN   B  1 440 ? 2.777   -14.182 -49.089 0.00 42.12  ? 466  ASN   B HB3  1 
ATOM   17986 H HD21 . ASN   B  1 440 ? 1.878   -17.469 -51.235 0.00 46.61  ? 466  ASN   B HD21 1 
ATOM   17987 H HD22 . ASN   B  1 440 ? 1.583   -15.851 -51.838 0.00 46.64  ? 466  ASN   B HD22 1 
ATOM   17988 N N    . PHE   B  1 441 ? 0.005   -15.256 -46.828 1.00 49.94  ? 467  PHE   B N    1 
ATOM   17989 C CA   . PHE   B  1 441 ? 0.020   -15.555 -45.400 1.00 49.83  ? 467  PHE   B CA   1 
ATOM   17990 C C    . PHE   B  1 441 ? 1.270   -16.313 -44.952 1.00 51.01  ? 467  PHE   B C    1 
ATOM   17991 O O    . PHE   B  1 441 ? 1.703   -16.123 -43.817 1.00 51.31  ? 467  PHE   B O    1 
ATOM   17992 C CB   . PHE   B  1 441 ? -1.221  -16.392 -45.034 1.00 48.91  ? 467  PHE   B CB   1 
ATOM   17993 C CG   . PHE   B  1 441 ? -1.443  -16.601 -43.556 1.00 48.51  ? 467  PHE   B CG   1 
ATOM   17994 C CD1  . PHE   B  1 441 ? -1.924  -15.580 -42.758 1.00 48.63  ? 467  PHE   B CD1  1 
ATOM   17995 C CD2  . PHE   B  1 441 ? -1.182  -17.825 -42.964 1.00 48.73  ? 467  PHE   B CD2  1 
ATOM   17996 C CE1  . PHE   B  1 441 ? -2.132  -15.779 -41.398 1.00 48.91  ? 467  PHE   B CE1  1 
ATOM   17997 C CE2  . PHE   B  1 441 ? -1.359  -18.004 -41.600 1.00 48.97  ? 467  PHE   B CE2  1 
ATOM   17998 C CZ   . PHE   B  1 441 ? -1.806  -16.971 -40.824 1.00 48.43  ? 467  PHE   B CZ   1 
ATOM   17999 H H    . PHE   B  1 441 ? -0.668  -15.811 -47.347 0.00 41.45  ? 467  PHE   B H    1 
ATOM   18000 H HA   . PHE   B  1 441 ? -0.028  -14.624 -44.839 0.00 41.05  ? 467  PHE   B HA   1 
ATOM   18001 H HB2  . PHE   B  1 441 ? -2.112  -15.938 -45.463 0.00 41.06  ? 467  PHE   B HB2  1 
ATOM   18002 H HB3  . PHE   B  1 441 ? -1.051  -17.379 -45.459 0.00 40.73  ? 467  PHE   B HB3  1 
ATOM   18003 H HD1  . PHE   B  1 441 ? -2.198  -14.642 -43.207 0.00 40.87  ? 467  PHE   B HD1  1 
ATOM   18004 H HD2  . PHE   B  1 441 ? -0.761  -18.626 -43.546 0.00 40.68  ? 467  PHE   B HD2  1 
ATOM   18005 H HE1  . PHE   B  1 441 ? -2.516  -14.981 -40.785 0.00 41.56  ? 467  PHE   B HE1  1 
ATOM   18006 H HE2  . PHE   B  1 441 ? -0.989  -18.900 -41.138 0.00 41.28  ? 467  PHE   B HE2  1 
ATOM   18007 H HZ   . PHE   B  1 441 ? -1.835  -17.065 -39.756 0.00 41.06  ? 467  PHE   B HZ   1 
ATOM   18008 N N    . TYR   B  1 442 ? 1.836   -17.183 -45.808 1.00 51.66  ? 468  TYR   B N    1 
ATOM   18009 C CA   . TYR   B  1 442 ? 2.966   -18.023 -45.423 1.00 53.02  ? 468  TYR   B CA   1 
ATOM   18010 C C    . TYR   B  1 442 ? 4.368   -17.470 -45.775 1.00 56.44  ? 468  TYR   B C    1 
ATOM   18011 O O    . TYR   B  1 442 ? 5.348   -18.118 -45.424 1.00 57.12  ? 468  TYR   B O    1 
ATOM   18012 C CB   . TYR   B  1 442 ? 2.766   -19.437 -46.005 1.00 51.59  ? 468  TYR   B CB   1 
ATOM   18013 C CG   . TYR   B  1 442 ? 1.511   -20.093 -45.456 1.00 50.41  ? 468  TYR   B CG   1 
ATOM   18014 C CD1  . TYR   B  1 442 ? 1.472   -20.587 -44.157 1.00 50.27  ? 468  TYR   B CD1  1 
ATOM   18015 C CD2  . TYR   B  1 442 ? 0.321   -20.065 -46.168 1.00 50.34  ? 468  TYR   B CD2  1 
ATOM   18016 C CE1  . TYR   B  1 442 ? 0.301   -21.091 -43.604 1.00 50.49  ? 468  TYR   B CE1  1 
ATOM   18017 C CE2  . TYR   B  1 442 ? -0.857  -20.567 -45.624 1.00 50.55  ? 468  TYR   B CE2  1 
ATOM   18018 C CZ   . TYR   B  1 442 ? -0.855  -21.104 -44.350 1.00 50.85  ? 468  TYR   B CZ   1 
ATOM   18019 O OH   . TYR   B  1 442 ? -2.013  -21.571 -43.788 1.00 51.16  ? 468  TYR   B OH   1 
ATOM   18020 H H    . TYR   B  1 442 ? 1.536   -17.332 -46.766 0.00 42.44  ? 468  TYR   B H    1 
ATOM   18021 H HA   . TYR   B  1 442 ? 2.961   -18.137 -44.340 0.00 43.41  ? 468  TYR   B HA   1 
ATOM   18022 H HB2  . TYR   B  1 442 ? 2.681   -19.373 -47.089 0.00 42.26  ? 468  TYR   B HB2  1 
ATOM   18023 H HB3  . TYR   B  1 442 ? 3.615   -20.065 -45.737 0.00 42.05  ? 468  TYR   B HB3  1 
ATOM   18024 H HD1  . TYR   B  1 442 ? 2.367   -20.585 -43.569 0.00 41.33  ? 468  TYR   B HD1  1 
ATOM   18025 H HD2  . TYR   B  1 442 ? 0.314   -19.648 -47.160 0.00 41.91  ? 468  TYR   B HD2  1 
ATOM   18026 H HE1  . TYR   B  1 442 ? 0.304   -21.503 -42.606 0.00 42.60  ? 468  TYR   B HE1  1 
ATOM   18027 H HE2  . TYR   B  1 442 ? -1.761  -20.561 -46.205 0.00 43.13  ? 468  TYR   B HE2  1 
ATOM   18028 H HH   . TYR   B  1 442 ? -1.921  -21.673 -42.805 0.00 44.24  ? 468  TYR   B HH   1 
ATOM   18029 N N    . HIS   B  1 443 ? 4.489   -16.277 -46.384 1.00 58.56  ? 469  HIS   B N    1 
ATOM   18030 C CA   . HIS   B  1 443 ? 5.807   -15.690 -46.690 1.00 61.18  ? 469  HIS   B CA   1 
ATOM   18031 C C    . HIS   B  1 443 ? 5.700   -14.252 -47.209 1.00 64.31  ? 469  HIS   B C    1 
ATOM   18032 O O    . HIS   B  1 443 ? 4.638   -13.841 -47.668 1.00 64.85  ? 469  HIS   B O    1 
ATOM   18033 C CB   . HIS   B  1 443 ? 6.574   -16.538 -47.728 1.00 61.58  ? 469  HIS   B CB   1 
ATOM   18034 C CG   . HIS   B  1 443 ? 5.940   -16.591 -49.090 1.00 62.40  ? 469  HIS   B CG   1 
ATOM   18035 N ND1  . HIS   B  1 443 ? 5.214   -17.693 -49.504 1.00 63.90  ? 469  HIS   B ND1  1 
ATOM   18036 C CD2  . HIS   B  1 443 ? 5.993   -15.698 -50.108 1.00 63.15  ? 469  HIS   B CD2  1 
ATOM   18037 C CE1  . HIS   B  1 443 ? 4.834   -17.433 -50.747 1.00 64.35  ? 469  HIS   B CE1  1 
ATOM   18038 N NE2  . HIS   B  1 443 ? 5.287   -16.246 -51.154 1.00 64.15  ? 469  HIS   B NE2  1 
ATOM   18039 H H    . HIS   B  1 443 ? 3.715   -15.695 -46.684 0.00 48.43  ? 469  HIS   B H    1 
ATOM   18040 H HA   . HIS   B  1 443 ? 6.401   -15.666 -45.778 0.00 50.18  ? 469  HIS   B HA   1 
ATOM   18041 H HB2  . HIS   B  1 443 ? 7.566   -16.103 -47.853 0.00 50.38  ? 469  HIS   B HB2  1 
ATOM   18042 H HB3  . HIS   B  1 443 ? 6.666   -17.558 -47.359 0.00 50.75  ? 469  HIS   B HB3  1 
ATOM   18043 H HD2  . HIS   B  1 443 ? 6.491   -14.741 -50.100 0.00 52.36  ? 469  HIS   B HD2  1 
ATOM   18044 H HE1  . HIS   B  1 443 ? 4.234   -18.099 -51.351 0.00 54.63  ? 469  HIS   B HE1  1 
ATOM   18045 H HE2  . HIS   B  1 443 ? 5.138   -15.826 -52.066 0.00 54.04  ? 469  HIS   B HE2  1 
ATOM   18046 N N    . PHE   B  1 444 ? 6.817   -13.500 -47.176 1.00 66.17  ? 470  PHE   B N    1 
ATOM   18047 C CA   . PHE   B  1 444 ? 6.860   -12.140 -47.711 1.00 68.25  ? 470  PHE   B CA   1 
ATOM   18048 C C    . PHE   B  1 444 ? 7.071   -12.222 -49.227 1.00 69.56  ? 470  PHE   B C    1 
ATOM   18049 O O    . PHE   B  1 444 ? 7.939   -12.967 -49.685 1.00 70.05  ? 470  PHE   B O    1 
ATOM   18050 C CB   . PHE   B  1 444 ? 8.003   -11.334 -47.075 1.00 68.83  ? 470  PHE   B CB   1 
ATOM   18051 C CG   . PHE   B  1 444 ? 7.879   -11.154 -45.578 1.00 70.39  ? 470  PHE   B CG   1 
ATOM   18052 C CD1  . PHE   B  1 444 ? 6.809   -10.464 -45.033 1.00 71.55  ? 470  PHE   B CD1  1 
ATOM   18053 C CD2  . PHE   B  1 444 ? 8.864   -11.621 -44.722 1.00 71.57  ? 470  PHE   B CD2  1 
ATOM   18054 C CE1  . PHE   B  1 444 ? 6.700   -10.290 -43.658 1.00 72.48  ? 470  PHE   B CE1  1 
ATOM   18055 C CE2  . PHE   B  1 444 ? 8.751   -11.447 -43.346 1.00 72.52  ? 470  PHE   B CE2  1 
ATOM   18056 C CZ   . PHE   B  1 444 ? 7.675   -10.775 -42.825 1.00 72.41  ? 470  PHE   B CZ   1 
ATOM   18057 H H    . PHE   B  1 444 ? 7.698   -13.814 -46.784 0.00 54.74  ? 470  PHE   B H    1 
ATOM   18058 H HA   . PHE   B  1 444 ? 5.927   -11.619 -47.504 0.00 57.38  ? 470  PHE   B HA   1 
ATOM   18059 H HB2  . PHE   B  1 444 ? 8.943   -11.842 -47.285 0.00 57.10  ? 470  PHE   B HB2  1 
ATOM   18060 H HB3  . PHE   B  1 444 ? 8.017   -10.342 -47.523 0.00 57.43  ? 470  PHE   B HB3  1 
ATOM   18061 H HD1  . PHE   B  1 444 ? 6.042   -10.075 -45.680 0.00 60.65  ? 470  PHE   B HD1  1 
ATOM   18062 H HD2  . PHE   B  1 444 ? 9.709   -12.160 -45.117 0.00 59.51  ? 470  PHE   B HD2  1 
ATOM   18063 H HE1  . PHE   B  1 444 ? 5.858   -9.758  -43.250 0.00 61.63  ? 470  PHE   B HE1  1 
ATOM   18064 H HE2  . PHE   B  1 444 ? 9.514   -11.833 -42.691 0.00 60.48  ? 470  PHE   B HE2  1 
ATOM   18065 H HZ   . PHE   B  1 444 ? 7.591   -10.634 -41.760 0.00 60.99  ? 470  PHE   B HZ   1 
ATOM   18066 N N    . THR   B  1 445 ? 6.271   -11.481 -50.002 1.00 70.00  ? 471  THR   B N    1 
ATOM   18067 C CA   . THR   B  1 445 ? 6.400   -11.434 -51.463 1.00 70.77  ? 471  THR   B CA   1 
ATOM   18068 C C    . THR   B  1 445 ? 7.382   -10.309 -51.925 1.00 70.91  ? 471  THR   B C    1 
ATOM   18069 O O    . THR   B  1 445 ? 7.519   -10.084 -53.132 1.00 71.13  ? 471  THR   B O    1 
ATOM   18070 C CB   . THR   B  1 445 ? 5.011   -11.235 -52.092 1.00 72.25  ? 471  THR   B CB   1 
ATOM   18071 O OG1  . THR   B  1 445 ? 4.426   -10.052 -51.547 1.00 73.33  ? 471  THR   B OG1  1 
ATOM   18072 C CG2  . THR   B  1 445 ? 4.089   -12.421 -51.851 1.00 72.66  ? 471  THR   B CG2  1 
ATOM   18073 H H    . THR   B  1 445 ? 5.522   -10.893 -49.652 0.00 59.47  ? 471  THR   B H    1 
ATOM   18074 H HA   . THR   B  1 445 ? 6.782   -12.386 -51.829 0.00 60.11  ? 471  THR   B HA   1 
ATOM   18075 H HB   . THR   B  1 445 ? 5.114   -11.113 -53.169 0.00 62.30  ? 471  THR   B HB   1 
ATOM   18076 H HG1  . THR   B  1 445 ? 3.547   -9.893  -51.977 0.00 63.76  ? 471  THR   B HG1  1 
ATOM   18077 H HG21 . THR   B  1 445 ? 3.134   -12.254 -52.346 0.00 63.13  ? 471  THR   B HG21 1 
ATOM   18078 H HG22 . THR   B  1 445 ? 4.536   -13.329 -52.251 0.00 62.67  ? 471  THR   B HG22 1 
ATOM   18079 H HG23 . THR   B  1 445 ? 3.914   -12.554 -50.784 0.00 62.67  ? 471  THR   B HG23 1 
ATOM   18080 N N    . ARG   B  1 446 ? 8.076   -9.622  -50.980 1.00 70.45  ? 472  ARG   B N    1 
ATOM   18081 C CA   . ARG   B  1 446 ? 9.017   -8.545  -51.310 1.00 70.21  ? 472  ARG   B CA   1 
ATOM   18082 C C    . ARG   B  1 446 ? 10.240  -9.093  -52.070 1.00 69.81  ? 472  ARG   B C    1 
ATOM   18083 O O    . ARG   B  1 446 ? 10.468  -10.310 -52.036 1.00 70.16  ? 472  ARG   B O    1 
ATOM   18084 C CB   . ARG   B  1 446 ? 9.467   -7.837  -50.018 1.00 71.31  ? 472  ARG   B CB   1 
ATOM   18085 H H    . ARG   B  1 446 ? 8.029   -9.813  -49.985 0.00 59.33  ? 472  ARG   B H    1 
ATOM   18086 H HA   . ARG   B  1 446 ? 8.506   -7.824  -51.944 0.00 59.50  ? 472  ARG   B HA   1 
ATOM   18087 N N    . PRO   B  1 447 ? 11.038  -8.257  -52.782 1.00 68.76  ? 473  PRO   B N    1 
ATOM   18088 C CA   . PRO   B  1 447 ? 12.229  -8.811  -53.453 1.00 67.71  ? 473  PRO   B CA   1 
ATOM   18089 C C    . PRO   B  1 447 ? 13.267  -9.262  -52.425 1.00 66.10  ? 473  PRO   B C    1 
ATOM   18090 O O    . PRO   B  1 447 ? 13.383  -8.663  -51.350 1.00 66.03  ? 473  PRO   B O    1 
ATOM   18091 C CB   . PRO   B  1 447 ? 12.744  -7.656  -54.324 1.00 68.64  ? 473  PRO   B CB   1 
ATOM   18092 C CG   . PRO   B  1 447 ? 11.778  -6.528  -54.156 1.00 69.40  ? 473  PRO   B CG   1 
ATOM   18093 C CD   . PRO   B  1 447 ? 10.967  -6.791  -52.933 1.00 68.07  ? 473  PRO   B CD   1 
ATOM   18094 H HA   . PRO   B  1 447 ? 11.958  -9.648  -54.097 0.00 56.52  ? 473  PRO   B HA   1 
ATOM   18095 H HB2  . PRO   B  1 447 ? 13.735  -7.362  -53.984 0.00 57.40  ? 473  PRO   B HB2  1 
ATOM   18096 H HB3  . PRO   B  1 447 ? 12.776  -7.981  -55.363 0.00 57.81  ? 473  PRO   B HB3  1 
ATOM   18097 H HG2  . PRO   B  1 447 ? 12.334  -5.597  -54.054 0.00 58.71  ? 473  PRO   B HG2  1 
ATOM   18098 H HG3  . PRO   B  1 447 ? 11.127  -6.484  -55.028 0.00 59.00  ? 473  PRO   B HG3  1 
ATOM   18099 H HD2  . PRO   B  1 447 ? 11.417  -6.296  -52.074 0.00 56.98  ? 473  PRO   B HD2  1 
ATOM   18100 H HD3  . PRO   B  1 447 ? 9.942   -6.463  -53.098 0.00 57.46  ? 473  PRO   B HD3  1 
ATOM   18101 N N    . LEU   B  1 448 ? 13.996  -10.337 -52.739 1.00 64.54  ? 474  LEU   B N    1 
ATOM   18102 C CA   . LEU   B  1 448 ? 15.030  -10.859 -51.853 1.00 63.25  ? 474  LEU   B CA   1 
ATOM   18103 C C    . LEU   B  1 448 ? 16.177  -9.839  -51.738 1.00 61.23  ? 474  LEU   B C    1 
ATOM   18104 O O    . LEU   B  1 448 ? 16.614  -9.539  -50.631 1.00 61.53  ? 474  LEU   B O    1 
ATOM   18105 C CB   . LEU   B  1 448 ? 15.554  -12.210 -52.371 1.00 63.59  ? 474  LEU   B CB   1 
ATOM   18106 C CG   . LEU   B  1 448 ? 14.541  -13.374 -52.431 1.00 65.06  ? 474  LEU   B CG   1 
ATOM   18107 C CD1  . LEU   B  1 448 ? 15.162  -14.604 -53.064 1.00 65.37  ? 474  LEU   B CD1  1 
ATOM   18108 C CD2  . LEU   B  1 448 ? 14.007  -13.724 -51.054 1.00 65.55  ? 474  LEU   B CD2  1 
ATOM   18109 H H    . LEU   B  1 448 ? 13.898  -10.856 -53.605 0.00 52.84  ? 474  LEU   B H    1 
ATOM   18110 H HA   . LEU   B  1 448 ? 14.616  -11.002 -50.856 0.00 50.88  ? 474  LEU   B HA   1 
ATOM   18111 H HB2  . LEU   B  1 448 ? 15.936  -12.057 -53.378 0.00 51.55  ? 474  LEU   B HB2  1 
ATOM   18112 H HB3  . LEU   B  1 448 ? 16.368  -12.528 -51.722 0.00 51.13  ? 474  LEU   B HB3  1 
ATOM   18113 H HG   . LEU   B  1 448 ? 13.698  -13.073 -53.049 0.00 53.22  ? 474  LEU   B HG   1 
ATOM   18114 H HD11 . LEU   B  1 448 ? 14.412  -15.392 -53.140 0.00 53.55  ? 474  LEU   B HD11 1 
ATOM   18115 H HD12 . LEU   B  1 448 ? 15.527  -14.338 -54.054 0.00 53.58  ? 474  LEU   B HD12 1 
ATOM   18116 H HD13 . LEU   B  1 448 ? 15.990  -14.940 -52.442 0.00 53.19  ? 474  LEU   B HD13 1 
ATOM   18117 H HD21 . LEU   B  1 448 ? 13.471  -14.672 -51.108 0.00 53.41  ? 474  LEU   B HD21 1 
ATOM   18118 H HD22 . LEU   B  1 448 ? 14.842  -13.806 -50.360 0.00 53.05  ? 474  LEU   B HD22 1 
ATOM   18119 H HD23 . LEU   B  1 448 ? 13.329  -12.936 -50.728 0.00 53.32  ? 474  LEU   B HD23 1 
ATOM   18120 N N    . ILE   B  1 449 ? 16.620  -9.277  -52.876 1.00 58.85  ? 475  ILE   B N    1 
ATOM   18121 C CA   . ILE   B  1 449 ? 17.703  -8.288  -52.966 1.00 56.99  ? 475  ILE   B CA   1 
ATOM   18122 C C    . ILE   B  1 449 ? 17.115  -6.914  -53.310 1.00 55.29  ? 475  ILE   B C    1 
ATOM   18123 O O    . ILE   B  1 449 ? 16.091  -6.849  -53.986 1.00 55.20  ? 475  ILE   B O    1 
ATOM   18124 C CB   . ILE   B  1 449 ? 18.701  -8.706  -54.093 1.00 57.09  ? 475  ILE   B CB   1 
ATOM   18125 C CG1  . ILE   B  1 449 ? 19.088  -10.213 -54.047 1.00 57.74  ? 475  ILE   B CG1  1 
ATOM   18126 C CG2  . ILE   B  1 449 ? 19.935  -7.813  -54.095 1.00 57.25  ? 475  ILE   B CG2  1 
ATOM   18127 C CD1  . ILE   B  1 449 ? 19.825  -10.665 -52.881 1.00 58.58  ? 475  ILE   B CD1  1 
ATOM   18128 H H    . ILE   B  1 449 ? 16.244  -9.509  -53.789 0.00 47.01  ? 475  ILE   B H    1 
ATOM   18129 H HA   . ILE   B  1 449 ? 18.247  -8.212  -52.026 0.00 44.66  ? 475  ILE   B HA   1 
ATOM   18130 H HB   . ILE   B  1 449 ? 18.192  -8.539  -55.041 0.00 45.52  ? 475  ILE   B HB   1 
ATOM   18131 H HG12 . ILE   B  1 449 ? 18.191  -10.826 -54.123 0.00 45.74  ? 475  ILE   B HG12 1 
ATOM   18132 H HG13 . ILE   B  1 449 ? 19.719  -10.415 -54.911 0.00 45.91  ? 475  ILE   B HG13 1 
ATOM   18133 H HG21 . ILE   B  1 449 ? 20.694  -8.256  -54.738 0.00 45.50  ? 475  ILE   B HG21 1 
ATOM   18134 H HG22 . ILE   B  1 449 ? 19.653  -6.837  -54.486 0.00 45.65  ? 475  ILE   B HG22 1 
ATOM   18135 H HG23 . ILE   B  1 449 ? 20.313  -7.716  -53.078 0.00 45.11  ? 475  ILE   B HG23 1 
ATOM   18136 H HD11 . ILE   B  1 449 ? 19.976  -11.741 -52.964 0.00 46.15  ? 475  ILE   B HD11 1 
ATOM   18137 H HD12 . ILE   B  1 449 ? 20.787  -10.157 -52.852 0.00 46.15  ? 475  ILE   B HD12 1 
ATOM   18138 H HD13 . ILE   B  1 449 ? 19.255  -10.441 -51.980 0.00 45.99  ? 475  ILE   B HD13 1 
ATOM   18139 N N    . LYS   B  1 450 ? 17.788  -5.812  -52.918 1.00 53.99  ? 476  LYS   B N    1 
ATOM   18140 C CA   . LYS   B  1 450 ? 17.315  -4.465  -53.280 1.00 53.41  ? 476  LYS   B CA   1 
ATOM   18141 C C    . LYS   B  1 450 ? 17.412  -4.315  -54.810 1.00 52.20  ? 476  LYS   B C    1 
ATOM   18142 O O    . LYS   B  1 450 ? 18.461  -4.651  -55.363 1.00 52.09  ? 476  LYS   B O    1 
ATOM   18143 C CB   . LYS   B  1 450 ? 18.156  -3.338  -52.625 1.00 55.42  ? 476  LYS   B CB   1 
ATOM   18144 C CG   . LYS   B  1 450 ? 17.658  -2.866  -51.262 1.00 60.40  ? 476  LYS   B CG   1 
ATOM   18145 C CD   . LYS   B  1 450 ? 18.467  -1.691  -50.684 1.00 65.71  ? 476  LYS   B CD   1 
ATOM   18146 C CE   . LYS   B  1 450 ? 18.381  -0.430  -51.521 1.00 69.91  ? 476  LYS   B CE   1 
ATOM   18147 N NZ   . LYS   B  1 450 ? 18.592  0.800   -50.712 1.00 72.22  ? 476  LYS   B NZ   1 
ATOM   18148 H H    . LYS   B  1 450 ? 18.636  -5.832  -52.361 0.00 42.05  ? 476  LYS   B H    1 
ATOM   18149 H HA   . LYS   B  1 450 ? 16.283  -4.379  -52.947 0.00 42.13  ? 476  LYS   B HA   1 
ATOM   18150 H HB2  . LYS   B  1 450 ? 19.185  -3.673  -52.506 0.00 43.91  ? 476  LYS   B HB2  1 
ATOM   18151 H HB3  . LYS   B  1 450 ? 18.136  -2.483  -53.299 0.00 44.50  ? 476  LYS   B HB3  1 
ATOM   18152 H HG2  . LYS   B  1 450 ? 16.622  -2.545  -51.356 0.00 49.16  ? 476  LYS   B HG2  1 
ATOM   18153 H HG3  . LYS   B  1 450 ? 17.724  -3.696  -50.560 0.00 48.57  ? 476  LYS   B HG3  1 
ATOM   18154 H HD2  . LYS   B  1 450 ? 18.088  -1.460  -49.689 0.00 54.24  ? 476  LYS   B HD2  1 
ATOM   18155 H HD3  . LYS   B  1 450 ? 19.514  -1.978  -50.617 0.00 54.15  ? 476  LYS   B HD3  1 
ATOM   18156 H HE2  . LYS   B  1 450 ? 19.148  -0.461  -52.294 0.00 59.23  ? 476  LYS   B HE2  1 
ATOM   18157 H HE3  . LYS   B  1 450 ? 17.394  -0.372  -51.977 0.00 59.35  ? 476  LYS   B HE3  1 
ATOM   18158 H HZ1  . LYS   B  1 450 ? 18.579  1.618   -51.313 0.00 62.08  ? 476  LYS   B HZ1  1 
ATOM   18159 H HZ2  . LYS   B  1 450 ? 17.856  0.889   -50.019 0.00 61.60  ? 476  LYS   B HZ2  1 
ATOM   18160 H HZ3  . LYS   B  1 450 ? 19.488  0.755   -50.239 0.00 61.43  ? 476  LYS   B HZ3  1 
ATOM   18161 N N    . PRO   B  1 451 ? 16.356  -3.858  -55.521 1.00 50.99  ? 477  PRO   B N    1 
ATOM   18162 C CA   . PRO   B  1 451 ? 16.468  -3.726  -56.986 1.00 50.18  ? 477  PRO   B CA   1 
ATOM   18163 C C    . PRO   B  1 451 ? 17.655  -2.893  -57.474 1.00 49.11  ? 477  PRO   B C    1 
ATOM   18164 O O    . PRO   B  1 451 ? 18.200  -3.175  -58.537 1.00 49.39  ? 477  PRO   B O    1 
ATOM   18165 C CB   . PRO   B  1 451 ? 15.145  -3.064  -57.389 1.00 51.00  ? 477  PRO   B CB   1 
ATOM   18166 C CG   . PRO   B  1 451 ? 14.207  -3.367  -56.300 1.00 51.59  ? 477  PRO   B CG   1 
ATOM   18167 C CD   . PRO   B  1 451 ? 15.018  -3.445  -55.045 1.00 50.34  ? 477  PRO   B CD   1 
ATOM   18168 H HA   . PRO   B  1 451 ? 16.521  -4.713  -57.444 0.00 40.10  ? 477  PRO   B HA   1 
ATOM   18169 H HB2  . PRO   B  1 451 ? 15.292  -1.989  -57.486 0.00 41.75  ? 477  PRO   B HB2  1 
ATOM   18170 H HB3  . PRO   B  1 451 ? 14.793  -3.490  -58.327 0.00 41.68  ? 477  PRO   B HB3  1 
ATOM   18171 H HG2  . PRO   B  1 451 ? 13.472  -2.568  -56.223 0.00 42.01  ? 477  PRO   B HG2  1 
ATOM   18172 H HG3  . PRO   B  1 451 ? 13.717  -4.320  -56.493 0.00 41.61  ? 477  PRO   B HG3  1 
ATOM   18173 H HD2  . PRO   B  1 451 ? 15.069  -2.471  -54.559 0.00 40.10  ? 477  PRO   B HD2  1 
ATOM   18174 H HD3  . PRO   B  1 451 ? 14.569  -4.203  -54.402 0.00 39.69  ? 477  PRO   B HD3  1 
ATOM   18175 N N    . GLN   B  1 452 ? 18.054  -1.876  -56.709 1.00 47.87  ? 478  GLN   B N    1 
ATOM   18176 C CA   . GLN   B  1 452 ? 19.185  -1.013  -57.057 1.00 47.09  ? 478  GLN   B CA   1 
ATOM   18177 C C    . GLN   B  1 452 ? 20.516  -1.792  -57.072 1.00 46.19  ? 478  GLN   B C    1 
ATOM   18178 O O    . GLN   B  1 452 ? 21.405  -1.498  -57.873 1.00 46.35  ? 478  GLN   B O    1 
ATOM   18179 C CB   . GLN   B  1 452 ? 19.272  0.172   -56.083 1.00 48.05  ? 478  GLN   B CB   1 
ATOM   18180 C CG   . GLN   B  1 452 ? 18.048  1.083   -56.097 1.00 50.68  ? 478  GLN   B CG   1 
ATOM   18181 C CD   . GLN   B  1 452 ? 17.030  0.744   -55.023 1.00 54.90  ? 478  GLN   B CD   1 
ATOM   18182 O OE1  . GLN   B  1 452 ? 16.866  -0.407  -54.610 1.00 55.65  ? 478  GLN   B OE1  1 
ATOM   18183 N NE2  . GLN   B  1 452 ? 16.294  1.743   -54.556 1.00 56.22  ? 478  GLN   B NE2  1 
ATOM   18184 H H    . GLN   B  1 452 ? 17.615  -1.623  -55.829 0.00 37.97  ? 478  GLN   B H    1 
ATOM   18185 H HA   . GLN   B  1 452 ? 19.022  -0.612  -58.056 0.00 38.18  ? 478  GLN   B HA   1 
ATOM   18186 H HB2  . GLN   B  1 452 ? 19.410  -0.208  -55.072 0.00 38.24  ? 478  GLN   B HB2  1 
ATOM   18187 H HB3  . GLN   B  1 452 ? 20.131  0.782   -56.361 0.00 38.96  ? 478  GLN   B HB3  1 
ATOM   18188 H HG2  . GLN   B  1 452 ? 18.379  2.109   -55.948 0.00 42.05  ? 478  GLN   B HG2  1 
ATOM   18189 H HG3  . GLN   B  1 452 ? 17.551  0.991   -57.063 0.00 42.07  ? 478  GLN   B HG3  1 
ATOM   18190 H HE21 . GLN   B  1 452 ? 16.416  2.685   -54.914 0.00 47.69  ? 478  GLN   B HE21 1 
ATOM   18191 H HE22 . GLN   B  1 452 ? 15.602  1.563   -53.835 0.00 47.04  ? 478  GLN   B HE22 1 
ATOM   18192 N N    . CYS   B  1 453 ? 20.635  -2.798  -56.210 1.00 45.01  ? 479  CYS   B N    1 
ATOM   18193 C CA   . CYS   B  1 453 ? 21.810  -3.650  -56.147 1.00 44.14  ? 479  CYS   B CA   1 
ATOM   18194 C C    . CYS   B  1 453 ? 21.749  -4.703  -57.270 1.00 43.48  ? 479  CYS   B C    1 
ATOM   18195 O O    . CYS   B  1 453 ? 22.717  -4.869  -58.018 1.00 43.25  ? 479  CYS   B O    1 
ATOM   18196 C CB   . CYS   B  1 453 ? 21.886  -4.298  -54.768 1.00 44.30  ? 479  CYS   B CB   1 
ATOM   18197 S SG   . CYS   B  1 453 ? 23.494  -5.022  -54.370 1.00 45.92  ? 479  CYS   B SG   1 
ATOM   18198 H H    . CYS   B  1 453 ? 19.927  -3.047  -55.526 0.00 34.48  ? 479  CYS   B H    1 
ATOM   18199 H HA   . CYS   B  1 453 ? 22.711  -3.055  -56.283 0.00 33.82  ? 479  CYS   B HA   1 
ATOM   18200 H HB2  . CYS   B  1 453 ? 21.675  -3.539  -54.017 0.00 33.12  ? 479  CYS   B HB2  1 
ATOM   18201 H HB3  . CYS   B  1 453 ? 21.142  -5.090  -54.712 0.00 33.01  ? 479  CYS   B HB3  1 
ATOM   18202 N N    . ALA   B  1 454 ? 20.607  -5.406  -57.389 1.00 43.06  ? 480  ALA   B N    1 
ATOM   18203 C CA   . ALA   B  1 454 ? 20.404  -6.455  -58.390 1.00 43.21  ? 480  ALA   B CA   1 
ATOM   18204 C C    . ALA   B  1 454 ? 20.469  -5.943  -59.838 1.00 43.07  ? 480  ALA   B C    1 
ATOM   18205 O O    . ALA   B  1 454 ? 20.746  -6.734  -60.738 1.00 43.21  ? 480  ALA   B O    1 
ATOM   18206 C CB   . ALA   B  1 454 ? 19.071  -7.154  -58.142 1.00 43.40  ? 480  ALA   B CB   1 
ATOM   18207 H H    . ALA   B  1 454 ? 19.800  -5.267  -56.789 0.00 32.46  ? 480  ALA   B H    1 
ATOM   18208 H HA   . ALA   B  1 454 ? 21.190  -7.200  -58.273 0.00 32.79  ? 480  ALA   B HA   1 
ATOM   18209 H HB1  . ALA   B  1 454 ? 18.939  -7.936  -58.889 0.00 33.14  ? 480  ALA   B HB1  1 
ATOM   18210 H HB2  . ALA   B  1 454 ? 19.077  -7.591  -57.144 0.00 32.56  ? 480  ALA   B HB2  1 
ATOM   18211 H HB3  . ALA   B  1 454 ? 18.269  -6.422  -58.224 0.00 33.15  ? 480  ALA   B HB3  1 
ATOM   18212 N N    . ALA   B  1 455 ? 20.221  -4.643  -60.071 1.00 42.58  ? 481  ALA   B N    1 
ATOM   18213 C CA   . ALA   B  1 455 ? 20.293  -4.068  -61.413 1.00 42.82  ? 481  ALA   B CA   1 
ATOM   18214 C C    . ALA   B  1 455 ? 21.702  -4.146  -62.026 1.00 43.16  ? 481  ALA   B C    1 
ATOM   18215 O O    . ALA   B  1 455 ? 21.831  -4.076  -63.251 1.00 43.52  ? 481  ALA   B O    1 
ATOM   18216 C CB   . ALA   B  1 455 ? 19.835  -2.615  -61.383 1.00 42.90  ? 481  ALA   B CB   1 
ATOM   18217 H H    . ALA   B  1 455 ? 19.957  -3.967  -59.361 0.00 33.20  ? 481  ALA   B H    1 
ATOM   18218 H HA   . ALA   B  1 455 ? 19.615  -4.616  -62.065 0.00 34.42  ? 481  ALA   B HA   1 
ATOM   18219 H HB1  . ALA   B  1 455 ? 19.893  -2.204  -62.390 0.00 35.26  ? 481  ALA   B HB1  1 
ATOM   18220 H HB2  . ALA   B  1 455 ? 18.808  -2.576  -61.023 0.00 34.58  ? 481  ALA   B HB2  1 
ATOM   18221 H HB3  . ALA   B  1 455 ? 20.487  -2.054  -60.715 0.00 34.56  ? 481  ALA   B HB3  1 
ATOM   18222 N N    . TYR   B  1 456 ? 22.750  -4.263  -61.197 1.00 42.93  ? 482  TYR   B N    1 
ATOM   18223 C CA   . TYR   B  1 456 ? 24.127  -4.344  -61.688 1.00 43.32  ? 482  TYR   B CA   1 
ATOM   18224 C C    . TYR   B  1 456 ? 24.523  -5.728  -62.209 1.00 43.57  ? 482  TYR   B C    1 
ATOM   18225 O O    . TYR   B  1 456 ? 25.474  -5.818  -62.978 1.00 43.79  ? 482  TYR   B O    1 
ATOM   18226 C CB   . TYR   B  1 456 ? 25.120  -3.902  -60.596 1.00 43.19  ? 482  TYR   B CB   1 
ATOM   18227 C CG   . TYR   B  1 456 ? 25.168  -2.403  -60.389 1.00 43.58  ? 482  TYR   B CG   1 
ATOM   18228 C CD1  . TYR   B  1 456 ? 25.832  -1.581  -61.286 1.00 44.09  ? 482  TYR   B CD1  1 
ATOM   18229 C CD2  . TYR   B  1 456 ? 24.556  -1.811  -59.292 1.00 44.23  ? 482  TYR   B CD2  1 
ATOM   18230 C CE1  . TYR   B  1 456 ? 25.911  -0.210  -61.087 1.00 45.05  ? 482  TYR   B CE1  1 
ATOM   18231 C CE2  . TYR   B  1 456 ? 24.625  -0.440  -59.082 1.00 44.98  ? 482  TYR   B CE2  1 
ATOM   18232 C CZ   . TYR   B  1 456 ? 25.304  0.360   -59.983 1.00 45.94  ? 482  TYR   B CZ   1 
ATOM   18233 O OH   . TYR   B  1 456 ? 25.369  1.717   -59.784 1.00 47.49  ? 482  TYR   B OH   1 
ATOM   18234 H H    . TYR   B  1 456 ? 22.682  -4.292  -60.185 0.00 33.83  ? 482  TYR   B H    1 
ATOM   18235 H HA   . TYR   B  1 456 ? 24.236  -3.664  -62.532 0.00 35.51  ? 482  TYR   B HA   1 
ATOM   18236 H HB2  . TYR   B  1 456 ? 24.865  -4.373  -59.648 0.00 33.95  ? 482  TYR   B HB2  1 
ATOM   18237 H HB3  . TYR   B  1 456 ? 26.120  -4.211  -60.898 0.00 34.64  ? 482  TYR   B HB3  1 
ATOM   18238 H HD1  . TYR   B  1 456 ? 26.325  -2.018  -62.139 0.00 36.69  ? 482  TYR   B HD1  1 
ATOM   18239 H HD2  . TYR   B  1 456 ? 24.033  -2.429  -58.579 0.00 34.97  ? 482  TYR   B HD2  1 
ATOM   18240 H HE1  . TYR   B  1 456 ? 26.444  0.402   -61.795 0.00 38.25  ? 482  TYR   B HE1  1 
ATOM   18241 H HE2  . TYR   B  1 456 ? 24.145  0.000   -58.223 0.00 36.30  ? 482  TYR   B HE2  1 
ATOM   18242 H HH   . TYR   B  1 456 ? 25.667  2.183   -60.608 0.00 40.71  ? 482  TYR   B HH   1 
ATOM   18243 N N    . GLY   B  1 457 ? 23.829  -6.782  -61.787 1.00 43.34  ? 483  GLY   B N    1 
ATOM   18244 C CA   . GLY   B  1 457 ? 24.135  -8.136  -62.230 1.00 43.57  ? 483  GLY   B CA   1 
ATOM   18245 C C    . GLY   B  1 457 ? 23.936  -9.160  -61.132 1.00 43.78  ? 483  GLY   B C    1 
ATOM   18246 O O    . GLY   B  1 457 ? 23.091  -8.966  -60.254 1.00 44.12  ? 483  GLY   B O    1 
ATOM   18247 H H    . GLY   B  1 457 ? 23.059  -6.747  -61.126 0.00 34.20  ? 483  GLY   B H    1 
ATOM   18248 H HA2  . GLY   B  1 457 ? 23.485  -8.396  -63.063 0.00 35.12  ? 483  GLY   B HA2  1 
ATOM   18249 H HA3  . GLY   B  1 457 ? 25.169  -8.205  -62.565 0.00 35.04  ? 483  GLY   B HA3  1 
ATOM   18250 N N    . LYS   B  1 458 ? 24.731  -10.251 -61.163 1.00 43.36  ? 484  LYS   B N    1 
ATOM   18251 C CA   . LYS   B  1 458 ? 24.653  -11.337 -60.182 1.00 43.68  ? 484  LYS   B CA   1 
ATOM   18252 C C    . LYS   B  1 458 ? 24.736  -10.831 -58.748 1.00 43.00  ? 484  LYS   B C    1 
ATOM   18253 O O    . LYS   B  1 458 ? 25.677  -10.117 -58.399 1.00 43.19  ? 484  LYS   B O    1 
ATOM   18254 C CB   . LYS   B  1 458 ? 25.786  -12.354 -60.390 1.00 46.62  ? 484  LYS   B CB   1 
ATOM   18255 C CG   . LYS   B  1 458 ? 25.547  -13.374 -61.480 1.00 52.43  ? 484  LYS   B CG   1 
ATOM   18256 C CD   . LYS   B  1 458 ? 26.632  -14.445 -61.439 1.00 59.00  ? 484  LYS   B CD   1 
ATOM   18257 C CE   . LYS   B  1 458 ? 26.336  -15.614 -62.359 1.00 64.91  ? 484  LYS   B CE   1 
ATOM   18258 N NZ   . LYS   B  1 458 ? 26.252  -16.909 -61.620 1.00 68.11  ? 484  LYS   B NZ   1 
ATOM   18259 H H    . LYS   B  1 458 ? 25.432  -10.408 -61.880 0.00 34.35  ? 484  LYS   B H    1 
ATOM   18260 H HA   . LYS   B  1 458 ? 23.697  -11.842 -60.309 0.00 33.78  ? 484  LYS   B HA   1 
ATOM   18261 H HB2  . LYS   B  1 458 ? 26.709  -11.825 -60.623 0.00 37.13  ? 484  LYS   B HB2  1 
ATOM   18262 H HB3  . LYS   B  1 458 ? 25.912  -12.898 -59.455 0.00 36.54  ? 484  LYS   B HB3  1 
ATOM   18263 H HG2  . LYS   B  1 458 ? 24.579  -13.849 -61.324 0.00 43.06  ? 484  LYS   B HG2  1 
ATOM   18264 H HG3  . LYS   B  1 458 ? 25.579  -12.884 -62.452 0.00 43.65  ? 484  LYS   B HG3  1 
ATOM   18265 H HD2  . LYS   B  1 458 ? 27.569  -13.995 -61.760 0.00 50.18  ? 484  LYS   B HD2  1 
ATOM   18266 H HD3  . LYS   B  1 458 ? 26.737  -14.820 -60.423 0.00 49.51  ? 484  LYS   B HD3  1 
ATOM   18267 H HE2  . LYS   B  1 458 ? 25.383  -15.454 -62.863 0.00 56.42  ? 484  LYS   B HE2  1 
ATOM   18268 H HE3  . LYS   B  1 458 ? 27.137  -15.697 -63.093 0.00 56.78  ? 484  LYS   B HE3  1 
ATOM   18269 H HZ1  . LYS   B  1 458 ? 27.181  -17.201 -61.336 0.00 59.33  ? 484  LYS   B HZ1  1 
ATOM   18270 H HZ2  . LYS   B  1 458 ? 25.672  -16.809 -60.793 0.00 58.85  ? 484  LYS   B HZ2  1 
ATOM   18271 H HZ3  . LYS   B  1 458 ? 25.846  -17.621 -62.221 0.00 59.62  ? 484  LYS   B HZ3  1 
ATOM   18272 N N    . ALA   B  1 459 ? 23.755  -11.226 -57.922 1.00 41.84  ? 485  ALA   B N    1 
ATOM   18273 C CA   . ALA   B  1 459 ? 23.650  -10.819 -56.530 1.00 40.80  ? 485  ALA   B CA   1 
ATOM   18274 C C    . ALA   B  1 459 ? 23.883  -11.999 -55.609 1.00 39.98  ? 485  ALA   B C    1 
ATOM   18275 O O    . ALA   B  1 459 ? 23.350  -13.087 -55.842 1.00 39.73  ? 485  ALA   B O    1 
ATOM   18276 C CB   . ALA   B  1 459 ? 22.275  -10.225 -56.271 1.00 40.50  ? 485  ALA   B CB   1 
ATOM   18277 H H    . ALA   B  1 459 ? 23.000  -11.847 -58.196 0.00 31.06  ? 485  ALA   B H    1 
ATOM   18278 H HA   . ALA   B  1 459 ? 24.396  -10.062 -56.299 0.00 29.45  ? 485  ALA   B HA   1 
ATOM   18279 H HB1  . ALA   B  1 459 ? 22.198  -9.969  -55.215 0.00 28.74  ? 485  ALA   B HB1  1 
ATOM   18280 H HB2  . ALA   B  1 459 ? 22.155  -9.331  -56.882 0.00 29.34  ? 485  ALA   B HB2  1 
ATOM   18281 H HB3  . ALA   B  1 459 ? 21.516  -10.961 -56.532 0.00 29.12  ? 485  ALA   B HB3  1 
ATOM   18282 N N    . LEU   B  1 460 ? 24.689  -11.780 -54.561 1.00 39.21  ? 486  LEU   B N    1 
ATOM   18283 C CA   . LEU   B  1 460 ? 24.996  -12.779 -53.555 1.00 39.02  ? 486  LEU   B CA   1 
ATOM   18284 C C    . LEU   B  1 460 ? 24.665  -12.157 -52.214 1.00 38.88  ? 486  LEU   B C    1 
ATOM   18285 O O    . LEU   B  1 460 ? 25.314  -11.188 -51.805 1.00 38.99  ? 486  LEU   B O    1 
ATOM   18286 C CB   . LEU   B  1 460 ? 26.483  -13.171 -53.618 1.00 39.27  ? 486  LEU   B CB   1 
ATOM   18287 C CG   . LEU   B  1 460 ? 27.013  -14.077 -52.499 1.00 40.54  ? 486  LEU   B CG   1 
ATOM   18288 C CD1  . LEU   B  1 460 ? 26.191  -15.363 -52.370 1.00 41.23  ? 486  LEU   B CD1  1 
ATOM   18289 C CD2  . LEU   B  1 460 ? 28.472  -14.421 -52.735 1.00 41.04  ? 486  LEU   B CD2  1 
ATOM   18290 H H    . LEU   B  1 460 ? 25.151  -10.895 -54.379 0.00 27.23  ? 486  LEU   B H    1 
ATOM   18291 H HA   . LEU   B  1 460 ? 24.392  -13.674 -53.695 0.00 26.82  ? 486  LEU   B HA   1 
ATOM   18292 H HB2  . LEU   B  1 460 ? 26.657  -13.690 -54.560 0.00 27.46  ? 486  LEU   B HB2  1 
ATOM   18293 H HB3  . LEU   B  1 460 ? 27.075  -12.257 -53.597 0.00 27.15  ? 486  LEU   B HB3  1 
ATOM   18294 H HG   . LEU   B  1 460 ? 26.963  -13.551 -51.547 0.00 27.86  ? 486  LEU   B HG   1 
ATOM   18295 H HD11 . LEU   B  1 460 ? 26.709  -16.043 -51.696 0.00 28.78  ? 486  LEU   B HD11 1 
ATOM   18296 H HD12 . LEU   B  1 460 ? 25.210  -15.121 -51.965 0.00 28.68  ? 486  LEU   B HD12 1 
ATOM   18297 H HD13 . LEU   B  1 460 ? 26.087  -15.820 -53.353 0.00 29.18  ? 486  LEU   B HD13 1 
ATOM   18298 H HD21 . LEU   B  1 460 ? 28.840  -15.017 -51.902 0.00 28.72  ? 486  LEU   B HD21 1 
ATOM   18299 H HD22 . LEU   B  1 460 ? 28.558  -14.986 -53.663 0.00 29.22  ? 486  LEU   B HD22 1 
ATOM   18300 H HD23 . LEU   B  1 460 ? 29.045  -13.499 -52.808 0.00 28.90  ? 486  LEU   B HD23 1 
ATOM   18301 N N    . ASP   B  1 461 ? 23.634  -12.680 -51.543 1.00 38.21  ? 487  ASP   B N    1 
ATOM   18302 C CA   . ASP   B  1 461 ? 23.240  -12.163 -50.248 1.00 37.93  ? 487  ASP   B CA   1 
ATOM   18303 C C    . ASP   B  1 461 ? 23.735  -13.076 -49.147 1.00 37.36  ? 487  ASP   B C    1 
ATOM   18304 O O    . ASP   B  1 461 ? 23.217  -14.173 -48.980 1.00 37.68  ? 487  ASP   B O    1 
ATOM   18305 C CB   . ASP   B  1 461 ? 21.714  -11.975 -50.160 1.00 39.12  ? 487  ASP   B CB   1 
ATOM   18306 C CG   . ASP   B  1 461 ? 21.255  -11.025 -49.067 1.00 42.87  ? 487  ASP   B CG   1 
ATOM   18307 O OD1  . ASP   B  1 461 ? 21.785  -11.105 -47.952 1.00 42.14  ? 487  ASP   B OD1  1 
ATOM   18308 O OD2  . ASP   B  1 461 ? 20.349  -10.211 -49.331 1.00 47.05  ? 487  ASP   B OD2  1 
ATOM   18309 H H    . ASP   B  1 461 ? 23.061  -13.453 -51.866 0.00 25.47  ? 487  ASP   B H    1 
ATOM   18310 H HA   . ASP   B  1 461 ? 23.693  -11.187 -50.100 0.00 24.74  ? 487  ASP   B HA   1 
ATOM   18311 H HB2  . ASP   B  1 461 ? 21.370  -11.568 -51.109 0.00 26.20  ? 487  ASP   B HB2  1 
ATOM   18312 H HB3  . ASP   B  1 461 ? 21.233  -12.936 -49.983 0.00 25.97  ? 487  ASP   B HB3  1 
ATOM   18313 N N    . LEU   B  1 462 ? 24.739  -12.613 -48.400 1.00 36.36  ? 488  LEU   B N    1 
ATOM   18314 C CA   . LEU   B  1 462 ? 25.281  -13.321 -47.242 1.00 36.37  ? 488  LEU   B CA   1 
ATOM   18315 C C    . LEU   B  1 462 ? 25.034  -12.522 -45.953 1.00 35.87  ? 488  LEU   B C    1 
ATOM   18316 O O    . LEU   B  1 462 ? 25.757  -12.702 -44.983 1.00 36.02  ? 488  LEU   B O    1 
ATOM   18317 C CB   . LEU   B  1 462 ? 26.784  -13.570 -47.438 1.00 36.75  ? 488  LEU   B CB   1 
ATOM   18318 C CG   . LEU   B  1 462 ? 27.159  -14.682 -48.420 1.00 38.29  ? 488  LEU   B CG   1 
ATOM   18319 C CD1  . LEU   B  1 462 ? 28.600  -14.530 -48.865 1.00 38.47  ? 488  LEU   B CD1  1 
ATOM   18320 C CD2  . LEU   B  1 462 ? 26.977  -16.048 -47.787 1.00 39.37  ? 488  LEU   B CD2  1 
ATOM   18321 H H    . LEU   B  1 462 ? 25.212  -11.731 -48.573 0.00 22.86  ? 488  LEU   B H    1 
ATOM   18322 H HA   . LEU   B  1 462 ? 24.777  -14.278 -47.113 0.00 22.70  ? 488  LEU   B HA   1 
ATOM   18323 H HB2  . LEU   B  1 462 ? 27.227  -12.652 -47.820 0.00 23.18  ? 488  LEU   B HB2  1 
ATOM   18324 H HB3  . LEU   B  1 462 ? 27.248  -13.831 -46.488 0.00 23.00  ? 488  LEU   B HB3  1 
ATOM   18325 H HG   . LEU   B  1 462 ? 26.525  -14.626 -49.303 0.00 25.11  ? 488  LEU   B HG   1 
ATOM   18326 H HD11 . LEU   B  1 462 ? 28.856  -15.362 -49.520 0.00 25.57  ? 488  LEU   B HD11 1 
ATOM   18327 H HD12 . LEU   B  1 462 ? 28.711  -13.590 -49.402 0.00 25.39  ? 488  LEU   B HD12 1 
ATOM   18328 H HD13 . LEU   B  1 462 ? 29.244  -14.537 -47.986 0.00 25.18  ? 488  LEU   B HD13 1 
ATOM   18329 H HD21 . LEU   B  1 462 ? 27.240  -16.808 -48.521 0.00 26.31  ? 488  LEU   B HD21 1 
ATOM   18330 H HD22 . LEU   B  1 462 ? 27.640  -16.130 -46.926 0.00 25.94  ? 488  LEU   B HD22 1 
ATOM   18331 H HD23 . LEU   B  1 462 ? 25.947  -16.191 -47.467 0.00 25.97  ? 488  LEU   B HD23 1 
ATOM   18332 N N    . SER   B  1 463 ? 23.977  -11.693 -45.913 1.00 35.20  ? 489  SER   B N    1 
ATOM   18333 C CA   . SER   B  1 463 ? 23.666  -10.901 -44.742 1.00 35.18  ? 489  SER   B CA   1 
ATOM   18334 C C    . SER   B  1 463 ? 23.128  -11.762 -43.613 1.00 35.12  ? 489  SER   B C    1 
ATOM   18335 O O    . SER   B  1 463 ? 22.665  -12.878 -43.851 1.00 34.88  ? 489  SER   B O    1 
ATOM   18336 C CB   . SER   B  1 463 ? 22.659  -9.816  -45.089 1.00 36.39  ? 489  SER   B CB   1 
ATOM   18337 O OG   . SER   B  1 463 ? 21.416  -10.383 -45.472 1.00 38.61  ? 489  SER   B OG   1 
ATOM   18338 H H    . SER   B  1 463 ? 23.311  -11.566 -46.668 0.00 21.37  ? 489  SER   B H    1 
ATOM   18339 H HA   . SER   B  1 463 ? 24.570  -10.408 -44.389 0.00 21.02  ? 489  SER   B HA   1 
ATOM   18340 H HB2  . SER   B  1 463 ? 22.508  -9.179  -44.219 0.00 22.35  ? 489  SER   B HB2  1 
ATOM   18341 H HB3  . SER   B  1 463 ? 23.075  -9.238  -45.911 0.00 22.53  ? 489  SER   B HB3  1 
ATOM   18342 H HG   . SER   B  1 463 ? 21.472  -10.743 -46.395 0.00 24.83  ? 489  SER   B HG   1 
ATOM   18343 N N    . LEU   B  1 464 ? 23.221  -11.248 -42.376 1.00 35.00  ? 490  LEU   B N    1 
ATOM   18344 C CA   . LEU   B  1 464 ? 22.740  -11.937 -41.184 1.00 35.90  ? 490  LEU   B CA   1 
ATOM   18345 C C    . LEU   B  1 464 ? 23.387  -13.317 -41.028 1.00 36.70  ? 490  LEU   B C    1 
ATOM   18346 O O    . LEU   B  1 464 ? 22.724  -14.318 -40.764 1.00 37.33  ? 490  LEU   B O    1 
ATOM   18347 C CB   . LEU   B  1 464 ? 21.197  -11.991 -41.174 1.00 36.15  ? 490  LEU   B CB   1 
ATOM   18348 C CG   . LEU   B  1 464 ? 20.507  -10.606 -41.211 1.00 37.46  ? 490  LEU   B CG   1 
ATOM   18349 C CD1  . LEU   B  1 464 ? 19.098  -10.717 -41.728 1.00 37.76  ? 490  LEU   B CD1  1 
ATOM   18350 C CD2  . LEU   B  1 464 ? 20.486  -9.958  -39.832 1.00 38.09  ? 490  LEU   B CD2  1 
ATOM   18351 H H    . LEU   B  1 464 ? 23.637  -10.343 -42.175 0.00 20.67  ? 490  LEU   B H    1 
ATOM   18352 H HA   . LEU   B  1 464 ? 23.050  -11.352 -40.320 0.00 21.50  ? 490  LEU   B HA   1 
ATOM   18353 H HB2  . LEU   B  1 464 ? 20.847  -12.559 -42.034 0.00 22.02  ? 490  LEU   B HB2  1 
ATOM   18354 H HB3  . LEU   B  1 464 ? 20.873  -12.486 -40.260 0.00 21.96  ? 490  LEU   B HB3  1 
ATOM   18355 H HG   . LEU   B  1 464 ? 21.036  -9.929  -41.882 0.00 23.32  ? 490  LEU   B HG   1 
ATOM   18356 H HD11 . LEU   B  1 464 ? 18.638  -9.728  -41.712 0.00 23.90  ? 490  LEU   B HD11 1 
ATOM   18357 H HD12 . LEU   B  1 464 ? 19.123  -11.098 -42.748 0.00 23.84  ? 490  LEU   B HD12 1 
ATOM   18358 H HD13 . LEU   B  1 464 ? 18.541  -11.403 -41.092 0.00 23.85  ? 490  LEU   B HD13 1 
ATOM   18359 H HD21 . LEU   B  1 464 ? 20.041  -8.968  -39.916 0.00 24.06  ? 490  LEU   B HD21 1 
ATOM   18360 H HD22 . LEU   B  1 464 ? 19.885  -10.575 -39.165 0.00 24.01  ? 490  LEU   B HD22 1 
ATOM   18361 H HD23 . LEU   B  1 464 ? 21.502  -9.872  -39.450 0.00 23.84  ? 490  LEU   B HD23 1 
ATOM   18362 N N    . ASN   B  1 465 ? 24.701  -13.345 -41.184 1.00 36.70  ? 491  ASN   B N    1 
ATOM   18363 C CA   . ASN   B  1 465 ? 25.526  -14.547 -41.044 1.00 37.52  ? 491  ASN   B CA   1 
ATOM   18364 C C    . ASN   B  1 465 ? 26.645  -14.235 -40.002 1.00 38.29  ? 491  ASN   B C    1 
ATOM   18365 O O    . ASN   B  1 465 ? 26.521  -13.255 -39.265 1.00 37.69  ? 491  ASN   B O    1 
ATOM   18366 C CB   . ASN   B  1 465 ? 26.058  -14.976 -42.446 1.00 37.96  ? 491  ASN   B CB   1 
ATOM   18367 C CG   . ASN   B  1 465 ? 25.133  -15.919 -43.183 1.00 39.64  ? 491  ASN   B CG   1 
ATOM   18368 O OD1  . ASN   B  1 465 ? 24.948  -17.055 -42.772 1.00 40.40  ? 491  ASN   B OD1  1 
ATOM   18369 N ND2  . ASN   B  1 465 ? 24.525  -15.489 -44.269 1.00 39.52  ? 491  ASN   B ND2  1 
ATOM   18370 H H    . ASN   B  1 465 ? 25.257  -12.524 -41.401 0.00 22.27  ? 491  ASN   B H    1 
ATOM   18371 H HA   . ASN   B  1 465 ? 24.940  -15.363 -40.623 0.00 23.27  ? 491  ASN   B HA   1 
ATOM   18372 H HB2  . ASN   B  1 465 ? 26.192  -14.079 -43.048 0.00 23.74  ? 491  ASN   B HB2  1 
ATOM   18373 H HB3  . ASN   B  1 465 ? 27.015  -15.484 -42.348 0.00 23.83  ? 491  ASN   B HB3  1 
ATOM   18374 H HD21 . ASN   B  1 465 ? 23.902  -16.110 -44.774 0.00 25.70  ? 491  ASN   B HD21 1 
ATOM   18375 H HD22 . ASN   B  1 465 ? 24.665  -14.541 -44.600 0.00 25.51  ? 491  ASN   B HD22 1 
ATOM   18376 N N    . SER   B  1 466 ? 27.670  -15.091 -39.873 1.00 39.28  ? 492  SER   B N    1 
ATOM   18377 C CA   . SER   B  1 466 ? 28.751  -14.897 -38.906 1.00 40.59  ? 492  SER   B CA   1 
ATOM   18378 C C    . SER   B  1 466 ? 30.122  -14.831 -39.602 1.00 41.07  ? 492  SER   B C    1 
ATOM   18379 O O    . SER   B  1 466 ? 31.098  -15.386 -39.099 1.00 41.11  ? 492  SER   B O    1 
ATOM   18380 C CB   . SER   B  1 466 ? 28.724  -16.024 -37.875 1.00 42.34  ? 492  SER   B CB   1 
ATOM   18381 O OG   . SER   B  1 466 ? 27.483  -16.046 -37.188 1.00 45.24  ? 492  SER   B OG   1 
ATOM   18382 H H    . SER   B  1 466 ? 27.774  -15.948 -40.409 0.00 25.08  ? 492  SER   B H    1 
ATOM   18383 H HA   . SER   B  1 466 ? 28.623  -13.960 -38.364 0.00 26.10  ? 492  SER   B HA   1 
ATOM   18384 H HB2  . SER   B  1 466 ? 28.870  -16.977 -38.381 0.00 28.25  ? 492  SER   B HB2  1 
ATOM   18385 H HB3  . SER   B  1 466 ? 29.512  -15.863 -37.140 0.00 28.08  ? 492  SER   B HB3  1 
ATOM   18386 H HG   . SER   B  1 466 ? 27.509  -16.723 -36.462 0.00 31.11  ? 492  SER   B HG   1 
ATOM   18387 N N    . ILE   B  1 467 ? 30.201  -14.155 -40.756 1.00 41.36  ? 493  ILE   B N    1 
ATOM   18388 C CA   . ILE   B  1 467 ? 31.466  -14.003 -41.480 1.00 42.27  ? 493  ILE   B CA   1 
ATOM   18389 C C    . ILE   B  1 467 ? 32.155  -12.796 -40.830 1.00 43.69  ? 493  ILE   B C    1 
ATOM   18390 O O    . ILE   B  1 467 ? 32.228  -11.714 -41.415 1.00 43.83  ? 493  ILE   B O    1 
ATOM   18391 C CB   . ILE   B  1 467 ? 31.251  -13.844 -43.020 1.00 42.27  ? 493  ILE   B CB   1 
ATOM   18392 C CG1  . ILE   B  1 467 ? 30.324  -14.967 -43.562 1.00 43.01  ? 493  ILE   B CG1  1 
ATOM   18393 C CG2  . ILE   B  1 467 ? 32.611  -13.868 -43.767 1.00 42.58  ? 493  ILE   B CG2  1 
ATOM   18394 C CD1  . ILE   B  1 467 ? 30.007  -14.899 -45.078 1.00 43.98  ? 493  ILE   B CD1  1 
ATOM   18395 H H    . ILE   B  1 467 ? 29.420  -13.685 -41.202 0.00 27.02  ? 493  ILE   B H    1 
ATOM   18396 H HA   . ILE   B  1 467 ? 32.096  -14.878 -41.327 0.00 28.23  ? 493  ILE   B HA   1 
ATOM   18397 H HB   . ILE   B  1 467 ? 30.764  -12.890 -43.213 0.00 28.17  ? 493  ILE   B HB   1 
ATOM   18398 H HG12 . ILE   B  1 467 ? 30.798  -15.928 -43.368 0.00 29.22  ? 493  ILE   B HG12 1 
ATOM   18399 H HG13 . ILE   B  1 467 ? 29.366  -14.920 -43.046 0.00 28.96  ? 493  ILE   B HG13 1 
ATOM   18400 H HG21 . ILE   B  1 467 ? 32.453  -13.628 -44.817 0.00 28.93  ? 493  ILE   B HG21 1 
ATOM   18401 H HG22 . ILE   B  1 467 ? 33.285  -13.133 -43.331 0.00 28.75  ? 493  ILE   B HG22 1 
ATOM   18402 H HG23 . ILE   B  1 467 ? 33.045  -14.864 -43.679 0.00 28.93  ? 493  ILE   B HG23 1 
ATOM   18403 H HD11 . ILE   B  1 467 ? 29.220  -15.618 -45.299 0.00 30.31  ? 493  ILE   B HD11 1 
ATOM   18404 H HD12 . ILE   B  1 467 ? 29.673  -13.893 -45.327 0.00 30.17  ? 493  ILE   B HD12 1 
ATOM   18405 H HD13 . ILE   B  1 467 ? 30.900  -15.154 -45.646 0.00 30.45  ? 493  ILE   B HD13 1 
ATOM   18406 N N    . PHE   B  1 468 ? 32.597  -12.980 -39.577 1.00 44.37  ? 494  PHE   B N    1 
ATOM   18407 C CA   . PHE   B  1 468 ? 33.228  -11.930 -38.780 1.00 45.70  ? 494  PHE   B CA   1 
ATOM   18408 C C    . PHE   B  1 468 ? 34.605  -11.483 -39.315 1.00 46.05  ? 494  PHE   B C    1 
ATOM   18409 O O    . PHE   B  1 468 ? 35.095  -10.426 -38.927 1.00 45.85  ? 494  PHE   B O    1 
ATOM   18410 C CB   . PHE   B  1 468 ? 33.317  -12.341 -37.297 1.00 46.59  ? 494  PHE   B CB   1 
ATOM   18411 C CG   . PHE   B  1 468 ? 34.210  -13.524 -37.001 1.00 48.55  ? 494  PHE   B CG   1 
ATOM   18412 C CD1  . PHE   B  1 468 ? 35.565  -13.348 -36.745 1.00 49.96  ? 494  PHE   B CD1  1 
ATOM   18413 C CD2  . PHE   B  1 468 ? 33.688  -14.805 -36.919 1.00 49.85  ? 494  PHE   B CD2  1 
ATOM   18414 C CE1  . PHE   B  1 468 ? 36.391  -14.442 -36.476 1.00 50.79  ? 494  PHE   B CE1  1 
ATOM   18415 C CE2  . PHE   B  1 468 ? 34.512  -15.894 -36.638 1.00 50.86  ? 494  PHE   B CE2  1 
ATOM   18416 C CZ   . PHE   B  1 468 ? 35.859  -15.707 -36.425 1.00 50.68  ? 494  PHE   B CZ   1 
ATOM   18417 H H    . PHE   B  1 468 ? 32.508  -13.867 -39.093 0.00 30.10  ? 494  PHE   B H    1 
ATOM   18418 H HA   . PHE   B  1 468 ? 32.551  -11.079 -38.822 0.00 31.26  ? 494  PHE   B HA   1 
ATOM   18419 H HB2  . PHE   B  1 468 ? 33.697  -11.494 -36.728 0.00 32.16  ? 494  PHE   B HB2  1 
ATOM   18420 H HB3  . PHE   B  1 468 ? 32.316  -12.592 -36.950 0.00 32.12  ? 494  PHE   B HB3  1 
ATOM   18421 H HD1  . PHE   B  1 468 ? 35.992  -12.362 -36.798 0.00 35.81  ? 494  PHE   B HD1  1 
ATOM   18422 H HD2  . PHE   B  1 468 ? 32.639  -14.965 -37.103 0.00 35.62  ? 494  PHE   B HD2  1 
ATOM   18423 H HE1  . PHE   B  1 468 ? 37.442  -14.292 -36.297 0.00 36.98  ? 494  PHE   B HE1  1 
ATOM   18424 H HE2  . PHE   B  1 468 ? 34.097  -16.886 -36.600 0.00 37.05  ? 494  PHE   B HE2  1 
ATOM   18425 H HZ   . PHE   B  1 468 ? 36.491  -16.548 -36.197 0.00 37.08  ? 494  PHE   B HZ   1 
ATOM   18426 N N    . PHE   B  1 469 ? 35.224  -12.289 -40.189 1.00 46.73  ? 495  PHE   B N    1 
ATOM   18427 C CA   . PHE   B  1 469 ? 36.520  -12.000 -40.789 1.00 47.80  ? 495  PHE   B CA   1 
ATOM   18428 C C    . PHE   B  1 469 ? 36.539  -12.574 -42.196 1.00 48.87  ? 495  PHE   B C    1 
ATOM   18429 O O    . PHE   B  1 469 ? 36.158  -13.724 -42.394 1.00 49.41  ? 495  PHE   B O    1 
ATOM   18430 C CB   . PHE   B  1 469 ? 37.654  -12.618 -39.945 1.00 47.74  ? 495  PHE   B CB   1 
ATOM   18431 C CG   . PHE   B  1 469 ? 39.035  -12.391 -40.511 1.00 48.57  ? 495  PHE   B CG   1 
ATOM   18432 C CD1  . PHE   B  1 469 ? 39.685  -11.186 -40.327 1.00 49.54  ? 495  PHE   B CD1  1 
ATOM   18433 C CD2  . PHE   B  1 469 ? 39.687  -13.388 -41.219 1.00 49.31  ? 495  PHE   B CD2  1 
ATOM   18434 C CE1  . PHE   B  1 469 ? 40.955  -10.974 -40.859 1.00 50.19  ? 495  PHE   B CE1  1 
ATOM   18435 C CE2  . PHE   B  1 469 ? 40.959  -13.176 -41.742 1.00 49.97  ? 495  PHE   B CE2  1 
ATOM   18436 C CZ   . PHE   B  1 469 ? 41.582  -11.970 -41.563 1.00 49.77  ? 495  PHE   B CZ   1 
ATOM   18437 H H    . PHE   B  1 469 ? 34.855  -13.186 -40.486 0.00 32.76  ? 495  PHE   B H    1 
ATOM   18438 H HA   . PHE   B  1 469 ? 36.677  -10.924 -40.844 0.00 34.01  ? 495  PHE   B HA   1 
ATOM   18439 H HB2  . PHE   B  1 469 ? 37.627  -12.180 -38.948 0.00 33.95  ? 495  PHE   B HB2  1 
ATOM   18440 H HB3  . PHE   B  1 469 ? 37.492  -13.693 -39.876 0.00 34.13  ? 495  PHE   B HB3  1 
ATOM   18441 H HD1  . PHE   B  1 469 ? 39.194  -10.397 -39.781 0.00 36.04  ? 495  PHE   B HD1  1 
ATOM   18442 H HD2  . PHE   B  1 469 ? 39.206  -14.336 -41.374 0.00 36.27  ? 495  PHE   B HD2  1 
ATOM   18443 H HE1  . PHE   B  1 469 ? 41.446  -10.029 -40.706 0.00 37.29  ? 495  PHE   B HE1  1 
ATOM   18444 H HE2  . PHE   B  1 469 ? 41.452  -13.960 -42.293 0.00 37.54  ? 495  PHE   B HE2  1 
ATOM   18445 H HZ   . PHE   B  1 469 ? 42.569  -11.809 -41.964 0.00 37.40  ? 495  PHE   B HZ   1 
ATOM   18446 N N    . ILE   B  1 470 ? 36.963  -11.784 -43.168 1.00 49.34  ? 496  ILE   B N    1 
ATOM   18447 C CA   . ILE   B  1 470 ? 37.063  -12.217 -44.551 1.00 50.37  ? 496  ILE   B CA   1 
ATOM   18448 C C    . ILE   B  1 470 ? 38.524  -12.578 -44.804 1.00 52.63  ? 496  ILE   B C    1 
ATOM   18449 O O    . ILE   B  1 470 ? 39.368  -11.686 -44.902 1.00 53.05  ? 496  ILE   B O    1 
ATOM   18450 C CB   . ILE   B  1 470 ? 36.602  -11.098 -45.506 1.00 50.10  ? 496  ILE   B CB   1 
ATOM   18451 C CG1  . ILE   B  1 470 ? 35.106  -10.757 -45.285 1.00 50.32  ? 496  ILE   B CG1  1 
ATOM   18452 C CG2  . ILE   B  1 470 ? 36.860  -11.513 -46.951 1.00 50.41  ? 496  ILE   B CG2  1 
ATOM   18453 C CD1  . ILE   B  1 470 ? 34.696  -9.393  -45.782 1.00 51.07  ? 496  ILE   B CD1  1 
ATOM   18454 H H    . ILE   B  1 470 ? 37.256  -10.822 -43.031 0.00 35.96  ? 496  ILE   B H    1 
ATOM   18455 H HA   . ILE   B  1 470 ? 36.436  -13.086 -44.741 0.00 37.26  ? 496  ILE   B HA   1 
ATOM   18456 H HB   . ILE   B  1 470 ? 37.194  -10.207 -45.301 0.00 37.15  ? 496  ILE   B HB   1 
ATOM   18457 H HG12 . ILE   B  1 470 ? 34.504  -11.493 -45.816 0.00 37.03  ? 496  ILE   B HG12 1 
ATOM   18458 H HG13 . ILE   B  1 470 ? 34.871  -10.795 -44.222 0.00 36.77  ? 496  ILE   B HG13 1 
ATOM   18459 H HG21 . ILE   B  1 470 ? 36.338  -10.832 -47.621 0.00 37.84  ? 496  ILE   B HG21 1 
ATOM   18460 H HG22 . ILE   B  1 470 ? 37.926  -11.469 -47.171 0.00 38.05  ? 496  ILE   B HG22 1 
ATOM   18461 H HG23 . ILE   B  1 470 ? 36.488  -12.527 -47.088 0.00 37.78  ? 496  ILE   B HG23 1 
ATOM   18462 H HD11 . ILE   B  1 470 ? 33.693  -9.175  -45.417 0.00 37.61  ? 496  ILE   B HD11 1 
ATOM   18463 H HD12 . ILE   B  1 470 ? 35.398  -8.650  -45.407 0.00 37.88  ? 496  ILE   B HD12 1 
ATOM   18464 H HD13 . ILE   B  1 470 ? 34.694  -9.388  -46.871 0.00 38.06  ? 496  ILE   B HD13 1 
ATOM   18465 N N    . GLY   B  1 471 ? 38.806  -13.871 -44.906 1.00 53.73  ? 497  GLY   B N    1 
ATOM   18466 C CA   . GLY   B  1 471 ? 40.144  -14.372 -45.185 1.00 55.00  ? 497  GLY   B CA   1 
ATOM   18467 C C    . GLY   B  1 471 ? 40.521  -14.273 -46.652 1.00 56.24  ? 497  GLY   B C    1 
ATOM   18468 O O    . GLY   B  1 471 ? 39.723  -13.828 -47.486 1.00 56.41  ? 497  GLY   B O    1 
ATOM   18469 H H    . GLY   B  1 471 ? 38.123  -14.609 -44.785 0.00 41.08  ? 497  GLY   B H    1 
ATOM   18470 H HA2  . GLY   B  1 471 ? 40.873  -13.817 -44.595 0.00 42.87  ? 497  GLY   B HA2  1 
ATOM   18471 H HA3  . GLY   B  1 471 ? 40.196  -15.420 -44.893 0.00 42.95  ? 497  GLY   B HA3  1 
ATOM   18472 N N    . PRO   B  1 472 ? 41.747  -14.710 -47.003 1.00 56.98  ? 498  PRO   B N    1 
ATOM   18473 C CA   . PRO   B  1 472 ? 42.189  -14.602 -48.406 1.00 57.47  ? 498  PRO   B CA   1 
ATOM   18474 C C    . PRO   B  1 472 ? 41.461  -15.474 -49.423 1.00 58.42  ? 498  PRO   B C    1 
ATOM   18475 O O    . PRO   B  1 472 ? 41.484  -15.121 -50.602 1.00 58.73  ? 498  PRO   B O    1 
ATOM   18476 C CB   . PRO   B  1 472 ? 43.680  -14.952 -48.360 1.00 57.96  ? 498  PRO   B CB   1 
ATOM   18477 C CG   . PRO   B  1 472 ? 43.923  -15.582 -47.048 1.00 58.32  ? 498  PRO   B CG   1 
ATOM   18478 C CD   . PRO   B  1 472 ? 42.798  -15.252 -46.121 1.00 56.69  ? 498  PRO   B CD   1 
ATOM   18479 H HA   . PRO   B  1 472 ? 42.096  -13.565 -48.727 0.00 46.73  ? 498  PRO   B HA   1 
ATOM   18480 H HB2  . PRO   B  1 472 ? 43.912  -15.650 -49.163 0.00 48.17  ? 498  PRO   B HB2  1 
ATOM   18481 H HB3  . PRO   B  1 472 ? 44.271  -14.043 -48.464 0.00 47.87  ? 498  PRO   B HB3  1 
ATOM   18482 H HG2  . PRO   B  1 472 ? 43.998  -16.660 -47.179 0.00 48.11  ? 498  PRO   B HG2  1 
ATOM   18483 H HG3  . PRO   B  1 472 ? 44.856  -15.192 -46.643 0.00 48.01  ? 498  PRO   B HG3  1 
ATOM   18484 H HD2  . PRO   B  1 472 ? 42.442  -16.155 -45.627 0.00 45.52  ? 498  PRO   B HD2  1 
ATOM   18485 H HD3  . PRO   B  1 472 ? 43.109  -14.501 -45.396 0.00 45.42  ? 498  PRO   B HD3  1 
ATOM   18486 N N    . ASN   B  1 473 ? 40.818  -16.582 -49.008 1.00 58.90  ? 499  ASN   B N    1 
ATOM   18487 C CA   . ASN   B  1 473 ? 40.122  -17.466 -49.956 1.00 60.12  ? 499  ASN   B CA   1 
ATOM   18488 C C    . ASN   B  1 473 ? 38.608  -17.561 -49.739 1.00 60.63  ? 499  ASN   B C    1 
ATOM   18489 O O    . ASN   B  1 473 ? 37.976  -18.444 -50.314 1.00 60.79  ? 499  ASN   B O    1 
ATOM   18490 C CB   . ASN   B  1 473 ? 40.759  -18.852 -49.920 1.00 61.76  ? 499  ASN   B CB   1 
ATOM   18491 C CG   . ASN   B  1 473 ? 42.247  -18.783 -50.173 1.00 65.37  ? 499  ASN   B CG   1 
ATOM   18492 O OD1  . ASN   B  1 473 ? 42.691  -18.460 -51.286 1.00 66.51  ? 499  ASN   B OD1  1 
ATOM   18493 N ND2  . ASN   B  1 473 ? 43.052  -19.033 -49.144 1.00 66.25  ? 499  ASN   B ND2  1 
ATOM   18494 H H    . ASN   B  1 473 ? 40.763  -16.899 -48.045 0.00 48.02  ? 499  ASN   B H    1 
ATOM   18495 H HA   . ASN   B  1 473 ? 40.255  -17.100 -50.973 0.00 50.01  ? 499  ASN   B HA   1 
ATOM   18496 H HB2  . ASN   B  1 473 ? 40.574  -19.305 -48.947 0.00 51.57  ? 499  ASN   B HB2  1 
ATOM   18497 H HB3  . ASN   B  1 473 ? 40.327  -19.468 -50.706 0.00 52.08  ? 499  ASN   B HB3  1 
ATOM   18498 H HD21 . ASN   B  1 473 ? 44.058  -18.995 -49.272 0.00 57.17  ? 499  ASN   B HD21 1 
ATOM   18499 H HD22 . ASN   B  1 473 ? 42.674  -19.254 -48.228 0.00 56.46  ? 499  ASN   B HD22 1 
ATOM   18500 N N    . GLN   B  1 474 ? 38.022  -16.615 -48.977 1.00 60.57  ? 500  GLN   B N    1 
ATOM   18501 C CA   . GLN   B  1 474 ? 36.587  -16.579 -48.694 1.00 60.91  ? 500  GLN   B CA   1 
ATOM   18502 C C    . GLN   B  1 474 ? 35.752  -16.499 -49.977 1.00 61.21  ? 500  GLN   B C    1 
ATOM   18503 O O    . GLN   B  1 474 ? 34.773  -17.220 -50.109 1.00 61.18  ? 500  GLN   B O    1 
ATOM   18504 C CB   . GLN   B  1 474 ? 36.263  -15.369 -47.778 1.00 62.27  ? 500  GLN   B CB   1 
ATOM   18505 C CG   . GLN   B  1 474 ? 34.799  -15.214 -47.360 1.00 64.60  ? 500  GLN   B CG   1 
ATOM   18506 C CD   . GLN   B  1 474 ? 34.297  -16.398 -46.571 1.00 67.55  ? 500  GLN   B CD   1 
ATOM   18507 O OE1  . GLN   B  1 474 ? 34.777  -16.684 -45.469 1.00 68.35  ? 500  GLN   B OE1  1 
ATOM   18508 N NE2  . GLN   B  1 474 ? 33.321  -17.118 -47.107 1.00 68.12  ? 500  GLN   B NE2  1 
ATOM   18509 H H    . GLN   B  1 474 ? 38.529  -15.847 -48.549 0.00 49.08  ? 500  GLN   B H    1 
ATOM   18510 H HA   . GLN   B  1 474 ? 36.320  -17.497 -48.173 0.00 49.09  ? 500  GLN   B HA   1 
ATOM   18511 H HB2  . GLN   B  1 474 ? 36.853  -15.454 -46.867 0.00 49.92  ? 500  GLN   B HB2  1 
ATOM   18512 H HB3  . GLN   B  1 474 ? 36.546  -14.465 -48.314 0.00 50.11  ? 500  GLN   B HB3  1 
ATOM   18513 H HG2  . GLN   B  1 474 ? 34.722  -14.342 -46.712 0.00 51.70  ? 500  GLN   B HG2  1 
ATOM   18514 H HG3  . GLN   B  1 474 ? 34.172  -15.063 -48.238 0.00 52.04  ? 500  GLN   B HG3  1 
ATOM   18515 H HE21 . GLN   B  1 474 ? 32.928  -16.879 -48.012 0.00 55.55  ? 500  GLN   B HE21 1 
ATOM   18516 H HE22 . GLN   B  1 474 ? 32.961  -17.923 -46.604 0.00 55.43  ? 500  GLN   B HE22 1 
ATOM   18517 N N    . PHE   B  1 475 ? 36.130  -15.622 -50.906 1.00 61.43  ? 501  PHE   B N    1 
ATOM   18518 C CA   . PHE   B  1 475 ? 35.379  -15.417 -52.143 1.00 62.11  ? 501  PHE   B CA   1 
ATOM   18519 C C    . PHE   B  1 475 ? 36.017  -16.086 -53.366 1.00 62.82  ? 501  PHE   B C    1 
ATOM   18520 O O    . PHE   B  1 475 ? 35.753  -15.678 -54.498 1.00 62.86  ? 501  PHE   B O    1 
ATOM   18521 C CB   . PHE   B  1 475 ? 35.158  -13.908 -52.353 1.00 61.94  ? 501  PHE   B CB   1 
ATOM   18522 C CG   . PHE   B  1 475 ? 34.420  -13.272 -51.194 1.00 62.53  ? 501  PHE   B CG   1 
ATOM   18523 C CD1  . PHE   B  1 475 ? 33.216  -13.788 -50.751 1.00 63.21  ? 501  PHE   B CD1  1 
ATOM   18524 C CD2  . PHE   B  1 475 ? 34.943  -12.174 -50.535 1.00 63.28  ? 501  PHE   B CD2  1 
ATOM   18525 C CE1  . PHE   B  1 475 ? 32.551  -13.215 -49.677 1.00 63.86  ? 501  PHE   B CE1  1 
ATOM   18526 C CE2  . PHE   B  1 475 ? 34.258  -11.590 -49.477 1.00 63.93  ? 501  PHE   B CE2  1 
ATOM   18527 C CZ   . PHE   B  1 475 ? 33.079  -12.123 -49.045 1.00 63.73  ? 501  PHE   B CZ   1 
ATOM   18528 H H    . PHE   B  1 475 ? 36.952  -15.030 -50.830 0.00 50.14  ? 501  PHE   B H    1 
ATOM   18529 H HA   . PHE   B  1 475 ? 34.395  -15.868 -52.045 0.00 50.76  ? 501  PHE   B HA   1 
ATOM   18530 H HB2  . PHE   B  1 475 ? 36.130  -13.427 -52.445 0.00 50.85  ? 501  PHE   B HB2  1 
ATOM   18531 H HB3  . PHE   B  1 475 ? 34.576  -13.729 -53.256 0.00 50.82  ? 501  PHE   B HB3  1 
ATOM   18532 H HD1  . PHE   B  1 475 ? 32.793  -14.649 -51.238 0.00 51.19  ? 501  PHE   B HD1  1 
ATOM   18533 H HD2  . PHE   B  1 475 ? 35.870  -11.744 -50.863 0.00 51.54  ? 501  PHE   B HD2  1 
ATOM   18534 H HE1  . PHE   B  1 475 ? 31.616  -13.623 -49.346 0.00 51.07  ? 501  PHE   B HE1  1 
ATOM   18535 H HE2  . PHE   B  1 475 ? 34.670  -10.733 -48.976 0.00 51.41  ? 501  PHE   B HE2  1 
ATOM   18536 H HZ   . PHE   B  1 475 ? 32.559  -11.678 -48.214 0.00 50.70  ? 501  PHE   B HZ   1 
ATOM   18537 N N    . GLU   B  1 476 ? 36.798  -17.156 -53.139 1.00 63.17  ? 502  GLU   B N    1 
ATOM   18538 C CA   . GLU   B  1 476 ? 37.431  -17.925 -54.204 1.00 63.99  ? 502  GLU   B CA   1 
ATOM   18539 C C    . GLU   B  1 476 ? 36.355  -18.769 -54.903 1.00 64.42  ? 502  GLU   B C    1 
ATOM   18540 O O    . GLU   B  1 476 ? 35.409  -19.214 -54.256 1.00 64.52  ? 502  GLU   B O    1 
ATOM   18541 C CB   . GLU   B  1 476 ? 38.508  -18.853 -53.604 1.00 66.60  ? 502  GLU   B CB   1 
ATOM   18542 C CG   . GLU   B  1 476 ? 39.454  -19.493 -54.609 1.00 72.43  ? 502  GLU   B CG   1 
ATOM   18543 C CD   . GLU   B  1 476 ? 40.213  -20.700 -54.083 1.00 79.37  ? 502  GLU   B CD   1 
ATOM   18544 O OE1  . GLU   B  1 476 ? 40.693  -21.503 -54.917 1.00 81.42  ? 502  GLU   B OE1  1 
ATOM   18545 O OE2  . GLU   B  1 476 ? 40.322  -20.852 -52.844 1.00 80.70  ? 502  GLU   B OE2  1 
ATOM   18546 H H    . GLU   B  1 476 ? 36.989  -17.533 -52.216 0.00 52.70  ? 502  GLU   B H    1 
ATOM   18547 H HA   . GLU   B  1 476 ? 37.895  -17.257 -54.928 0.00 54.69  ? 502  GLU   B HA   1 
ATOM   18548 H HB2  . GLU   B  1 476 ? 39.118  -18.276 -52.910 0.00 57.07  ? 502  GLU   B HB2  1 
ATOM   18549 H HB3  . GLU   B  1 476 ? 37.998  -19.652 -53.069 0.00 57.11  ? 502  GLU   B HB3  1 
ATOM   18550 H HG2  . GLU   B  1 476 ? 38.892  -19.819 -55.482 0.00 64.16  ? 502  GLU   B HG2  1 
ATOM   18551 H HG3  . GLU   B  1 476 ? 40.192  -18.751 -54.911 0.00 64.08  ? 502  GLU   B HG3  1 
ATOM   18552 N N    . ASN   B  1 477 ? 36.503  -18.989 -56.220 1.00 64.38  ? 503  ASN   B N    1 
ATOM   18553 C CA   . ASN   B  1 477 ? 35.593  -19.823 -57.012 1.00 64.66  ? 503  ASN   B CA   1 
ATOM   18554 C C    . ASN   B  1 477 ? 34.142  -19.318 -57.074 1.00 64.48  ? 503  ASN   B C    1 
ATOM   18555 O O    . ASN   B  1 477 ? 33.233  -20.125 -57.279 1.00 64.62  ? 503  ASN   B O    1 
ATOM   18556 C CB   . ASN   B  1 477 ? 35.617  -21.270 -56.509 1.00 65.97  ? 503  ASN   B CB   1 
ATOM   18557 C CG   . ASN   B  1 477 ? 37.004  -21.831 -56.331 1.00 69.59  ? 503  ASN   B CG   1 
ATOM   18558 O OD1  . ASN   B  1 477 ? 37.888  -21.614 -57.165 1.00 70.77  ? 503  ASN   B OD1  1 
ATOM   18559 N ND2  . ASN   B  1 477 ? 37.232  -22.567 -55.245 1.00 70.35  ? 503  ASN   B ND2  1 
ATOM   18560 H H    . ASN   B  1 477 ? 37.258  -18.597 -56.773 0.00 55.91  ? 503  ASN   B H    1 
ATOM   18561 H HA   . ASN   B  1 477 ? 35.962  -19.839 -58.036 0.00 56.64  ? 503  ASN   B HA   1 
ATOM   18562 H HB2  . ASN   B  1 477 ? 35.094  -21.312 -55.555 0.00 57.08  ? 503  ASN   B HB2  1 
ATOM   18563 H HB3  . ASN   B  1 477 ? 35.110  -21.906 -57.233 0.00 57.91  ? 503  ASN   B HB3  1 
ATOM   18564 H HD21 . ASN   B  1 477 ? 38.154  -22.962 -55.093 0.00 62.58  ? 503  ASN   B HD21 1 
ATOM   18565 H HD22 . ASN   B  1 477 ? 36.494  -22.745 -54.571 0.00 61.86  ? 503  ASN   B HD22 1 
ATOM   18566 N N    . LEU   B  1 478 ? 33.919  -18.008 -56.911 1.00 63.88  ? 504  LEU   B N    1 
ATOM   18567 C CA   . LEU   B  1 478 ? 32.572  -17.448 -57.023 1.00 63.64  ? 504  LEU   B CA   1 
ATOM   18568 C C    . LEU   B  1 478 ? 32.405  -16.876 -58.429 1.00 63.26  ? 504  LEU   B C    1 
ATOM   18569 O O    . LEU   B  1 478 ? 33.390  -16.443 -59.039 1.00 63.40  ? 504  LEU   B O    1 
ATOM   18570 C CB   . LEU   B  1 478 ? 32.316  -16.332 -55.986 1.00 63.76  ? 504  LEU   B CB   1 
ATOM   18571 C CG   . LEU   B  1 478 ? 31.767  -16.749 -54.619 1.00 65.16  ? 504  LEU   B CG   1 
ATOM   18572 C CD1  . LEU   B  1 478 ? 31.863  -15.623 -53.633 1.00 65.50  ? 504  LEU   B CD1  1 
ATOM   18573 C CD2  . LEU   B  1 478 ? 30.306  -17.171 -54.704 1.00 65.92  ? 504  LEU   B CD2  1 
ATOM   18574 H H    . LEU   B  1 478 ? 34.640  -17.319 -56.730 0.00 54.50  ? 504  LEU   B H    1 
ATOM   18575 H HA   . LEU   B  1 478 ? 31.850  -18.249 -56.884 0.00 53.89  ? 504  LEU   B HA   1 
ATOM   18576 H HB2  . LEU   B  1 478 ? 33.251  -15.804 -55.812 0.00 53.50  ? 504  LEU   B HB2  1 
ATOM   18577 H HB3  . LEU   B  1 478 ? 31.592  -15.641 -56.415 0.00 53.41  ? 504  LEU   B HB3  1 
ATOM   18578 H HG   . LEU   B  1 478 ? 32.349  -17.587 -54.241 0.00 54.41  ? 504  LEU   B HG   1 
ATOM   18579 H HD11 . LEU   B  1 478 ? 31.630  -15.996 -52.638 0.00 53.87  ? 504  LEU   B HD11 1 
ATOM   18580 H HD12 . LEU   B  1 478 ? 32.872  -15.216 -53.650 0.00 54.32  ? 504  LEU   B HD12 1 
ATOM   18581 H HD13 . LEU   B  1 478 ? 31.144  -14.854 -53.911 0.00 54.09  ? 504  LEU   B HD13 1 
ATOM   18582 H HD21 . LEU   B  1 478 ? 29.945  -17.357 -53.694 0.00 54.58  ? 504  LEU   B HD21 1 
ATOM   18583 H HD22 . LEU   B  1 478 ? 29.726  -16.366 -55.150 0.00 54.89  ? 504  LEU   B HD22 1 
ATOM   18584 H HD23 . LEU   B  1 478 ? 30.210  -18.079 -55.297 0.00 55.27  ? 504  LEU   B HD23 1 
ATOM   18585 N N    . PRO   B  1 479 ? 31.167  -16.836 -58.969 1.00 62.44  ? 505  PRO   B N    1 
ATOM   18586 C CA   . PRO   B  1 479 ? 30.974  -16.238 -60.301 1.00 61.46  ? 505  PRO   B CA   1 
ATOM   18587 C C    . PRO   B  1 479 ? 31.247  -14.717 -60.315 1.00 60.53  ? 505  PRO   B C    1 
ATOM   18588 O O    . PRO   B  1 479 ? 31.765  -14.176 -59.325 1.00 61.11  ? 505  PRO   B O    1 
ATOM   18589 C CB   . PRO   B  1 479 ? 29.526  -16.611 -60.633 1.00 62.36  ? 505  PRO   B CB   1 
ATOM   18590 C CG   . PRO   B  1 479 ? 28.862  -16.762 -59.319 1.00 63.08  ? 505  PRO   B CG   1 
ATOM   18591 C CD   . PRO   B  1 479 ? 29.890  -17.296 -58.389 1.00 61.84  ? 505  PRO   B CD   1 
ATOM   18592 H HA   . PRO   B  1 479 ? 31.630  -16.720 -61.025 0.00 53.23  ? 505  PRO   B HA   1 
ATOM   18593 H HB2  . PRO   B  1 479 ? 29.052  -15.820 -61.213 0.00 53.64  ? 505  PRO   B HB2  1 
ATOM   18594 H HB3  . PRO   B  1 479 ? 29.508  -17.552 -61.180 0.00 53.92  ? 505  PRO   B HB3  1 
ATOM   18595 H HG2  . PRO   B  1 479 ? 28.507  -15.791 -58.977 0.00 53.29  ? 505  PRO   B HG2  1 
ATOM   18596 H HG3  . PRO   B  1 479 ? 28.034  -17.465 -59.397 0.00 53.60  ? 505  PRO   B HG3  1 
ATOM   18597 H HD2  . PRO   B  1 479 ? 29.752  -16.874 -57.395 0.00 51.72  ? 505  PRO   B HD2  1 
ATOM   18598 H HD3  . PRO   B  1 479 ? 29.854  -18.385 -58.368 0.00 52.36  ? 505  PRO   B HD3  1 
ATOM   18599 N N    . ASP   B  1 480 ? 30.983  -14.035 -61.449 1.00 58.91  ? 506  ASP   B N    1 
ATOM   18600 C CA   . ASP   B  1 480 ? 31.206  -12.589 -61.591 1.00 57.88  ? 506  ASP   B CA   1 
ATOM   18601 C C    . ASP   B  1 480 ? 30.120  -11.807 -60.806 1.00 55.05  ? 506  ASP   B C    1 
ATOM   18602 O O    . ASP   B  1 480 ? 29.205  -11.235 -61.397 1.00 55.24  ? 506  ASP   B O    1 
ATOM   18603 C CB   . ASP   B  1 480 ? 31.246  -12.221 -63.102 1.00 61.25  ? 506  ASP   B CB   1 
ATOM   18604 C CG   . ASP   B  1 480 ? 31.760  -10.839 -63.475 1.00 68.58  ? 506  ASP   B CG   1 
ATOM   18605 O OD1  . ASP   B  1 480 ? 32.277  -10.138 -62.582 1.00 70.09  ? 506  ASP   B OD1  1 
ATOM   18606 O OD2  . ASP   B  1 480 ? 31.665  -10.470 -64.676 1.00 71.17  ? 506  ASP   B OD2  1 
ATOM   18607 H H    . ASP   B  1 480 ? 30.641  -14.487 -62.291 0.00 50.88  ? 506  ASP   B H    1 
ATOM   18608 H HA   . ASP   B  1 480 ? 32.174  -12.340 -61.158 0.00 49.52  ? 506  ASP   B HA   1 
ATOM   18609 H HB2  . ASP   B  1 480 ? 31.920  -12.929 -63.581 0.00 54.08  ? 506  ASP   B HB2  1 
ATOM   18610 H HB3  . ASP   B  1 480 ? 30.252  -12.306 -63.538 0.00 53.71  ? 506  ASP   B HB3  1 
ATOM   18611 N N    . ILE   B  1 481 ? 30.212  -11.842 -59.459 1.00 52.31  ? 507  ILE   B N    1 
ATOM   18612 C CA   . ILE   B  1 481 ? 29.283  -11.172 -58.549 1.00 50.18  ? 507  ILE   B CA   1 
ATOM   18613 C C    . ILE   B  1 481 ? 29.395  -9.652  -58.701 1.00 48.09  ? 507  ILE   B C    1 
ATOM   18614 O O    . ILE   B  1 481 ? 30.489  -9.098  -58.570 1.00 48.09  ? 507  ILE   B O    1 
ATOM   18615 C CB   . ILE   B  1 481 ? 29.552  -11.617 -57.078 1.00 50.26  ? 507  ILE   B CB   1 
ATOM   18616 C CG1  . ILE   B  1 481 ? 29.335  -13.143 -56.881 1.00 50.91  ? 507  ILE   B CG1  1 
ATOM   18617 C CG2  . ILE   B  1 481 ? 28.702  -10.812 -56.092 1.00 50.56  ? 507  ILE   B CG2  1 
ATOM   18618 C CD1  . ILE   B  1 481 ? 27.919  -13.678 -57.236 1.00 51.72  ? 507  ILE   B CD1  1 
ATOM   18619 H H    . ILE   B  1 481 ? 30.940  -12.363 -58.981 0.00 42.70  ? 507  ILE   B H    1 
ATOM   18620 H HA   . ILE   B  1 481 ? 28.268  -11.457 -58.821 0.00 40.10  ? 507  ILE   B HA   1 
ATOM   18621 H HB   . ILE   B  1 481 ? 30.596  -11.402 -56.853 0.00 39.71  ? 507  ILE   B HB   1 
ATOM   18622 H HG12 . ILE   B  1 481 ? 30.049  -13.676 -57.507 0.00 40.58  ? 507  ILE   B HG12 1 
ATOM   18623 H HG13 . ILE   B  1 481 ? 29.524  -13.388 -55.837 0.00 39.85  ? 507  ILE   B HG13 1 
ATOM   18624 H HG21 . ILE   B  1 481 ? 28.629  -11.358 -55.152 0.00 39.10  ? 507  ILE   B HG21 1 
ATOM   18625 H HG22 . ILE   B  1 481 ? 29.177  -9.850  -55.906 0.00 39.49  ? 507  ILE   B HG22 1 
ATOM   18626 H HG23 . ILE   B  1 481 ? 27.709  -10.665 -56.514 0.00 39.51  ? 507  ILE   B HG23 1 
ATOM   18627 H HD11 . ILE   B  1 481 ? 27.835  -14.702 -56.874 0.00 40.91  ? 507  ILE   B HD11 1 
ATOM   18628 H HD12 . ILE   B  1 481 ? 27.161  -13.054 -56.765 0.00 40.71  ? 507  ILE   B HD12 1 
ATOM   18629 H HD13 . ILE   B  1 481 ? 27.795  -13.669 -58.318 0.00 41.41  ? 507  ILE   B HD13 1 
ATOM   18630 N N    . ALA   B  1 482 ? 28.264  -8.991  -59.001 1.00 46.22  ? 508  ALA   B N    1 
ATOM   18631 C CA   . ALA   B  1 482 ? 28.177  -7.541  -59.161 1.00 45.00  ? 508  ALA   B CA   1 
ATOM   18632 C C    . ALA   B  1 482 ? 27.527  -6.871  -57.926 1.00 43.74  ? 508  ALA   B C    1 
ATOM   18633 O O    . ALA   B  1 482 ? 27.788  -5.707  -57.659 1.00 43.50  ? 508  ALA   B O    1 
ATOM   18634 C CB   . ALA   B  1 482 ? 27.367  -7.214  -60.401 1.00 44.73  ? 508  ALA   B CB   1 
ATOM   18635 H H    . ALA   B  1 482 ? 27.367  -9.445  -59.142 0.00 36.25  ? 508  ALA   B H    1 
ATOM   18636 H HA   . ALA   B  1 482 ? 29.167  -7.114  -59.311 0.00 35.56  ? 508  ALA   B HA   1 
ATOM   18637 H HB1  . ALA   B  1 482 ? 27.381  -6.136  -60.555 0.00 35.78  ? 508  ALA   B HB1  1 
ATOM   18638 H HB2  . ALA   B  1 482 ? 27.809  -7.719  -61.259 0.00 35.94  ? 508  ALA   B HB2  1 
ATOM   18639 H HB3  . ALA   B  1 482 ? 26.343  -7.555  -60.256 0.00 35.33  ? 508  ALA   B HB3  1 
ATOM   18640 N N    . CYS   B  1 483 ? 26.649  -7.589  -57.212 1.00 42.50  ? 509  CYS   B N    1 
ATOM   18641 C CA   . CYS   B  1 483 ? 25.929  -7.075  -56.064 1.00 42.00  ? 509  CYS   B CA   1 
ATOM   18642 C C    . CYS   B  1 483 ? 26.236  -7.996  -54.890 1.00 41.14  ? 509  CYS   B C    1 
ATOM   18643 O O    . CYS   B  1 483 ? 25.912  -9.179  -54.945 1.00 41.34  ? 509  CYS   B O    1 
ATOM   18644 C CB   . CYS   B  1 483 ? 24.433  -7.027  -56.385 1.00 43.26  ? 509  CYS   B CB   1 
ATOM   18645 S SG   . CYS   B  1 483 ? 23.340  -6.953  -54.937 1.00 46.04  ? 509  CYS   B SG   1 
ATOM   18646 H H    . CYS   B  1 483 ? 26.399  -8.551  -57.418 0.00 31.81  ? 509  CYS   B H    1 
ATOM   18647 H HA   . CYS   B  1 483 ? 26.254  -6.067  -55.811 0.00 31.01  ? 509  CYS   B HA   1 
ATOM   18648 H HB2  . CYS   B  1 483 ? 24.247  -6.125  -56.966 0.00 32.59  ? 509  CYS   B HB2  1 
ATOM   18649 H HB3  . CYS   B  1 483 ? 24.156  -7.895  -56.980 0.00 32.34  ? 509  CYS   B HB3  1 
ATOM   18650 N N    . LEU   B  1 484 ? 26.870  -7.468  -53.836 1.00 39.73  ? 510  LEU   B N    1 
ATOM   18651 C CA   . LEU   B  1 484 ? 27.230  -8.282  -52.686 1.00 39.21  ? 510  LEU   B CA   1 
ATOM   18652 C C    . LEU   B  1 484 ? 26.709  -7.653  -51.417 1.00 38.52  ? 510  LEU   B C    1 
ATOM   18653 O O    . LEU   B  1 484 ? 26.944  -6.464  -51.160 1.00 38.07  ? 510  LEU   B O    1 
ATOM   18654 C CB   . LEU   B  1 484 ? 28.759  -8.438  -52.601 1.00 39.50  ? 510  LEU   B CB   1 
ATOM   18655 C CG   . LEU   B  1 484 ? 29.313  -9.212  -51.399 1.00 41.08  ? 510  LEU   B CG   1 
ATOM   18656 C CD1  . LEU   B  1 484 ? 28.789  -10.645 -51.360 1.00 41.70  ? 510  LEU   B CD1  1 
ATOM   18657 C CD2  . LEU   B  1 484 ? 30.823  -9.218  -51.422 1.00 41.49  ? 510  LEU   B CD2  1 
ATOM   18658 H H    . LEU   B  1 484 ? 27.144  -6.494  -53.749 0.00 28.04  ? 510  LEU   B H    1 
ATOM   18659 H HA   . LEU   B  1 484 ? 26.798  -9.276  -52.781 0.00 26.91  ? 510  LEU   B HA   1 
ATOM   18660 H HB2  . LEU   B  1 484 ? 29.095  -8.957  -53.498 0.00 27.64  ? 510  LEU   B HB2  1 
ATOM   18661 H HB3  . LEU   B  1 484 ? 29.199  -7.443  -52.578 0.00 27.49  ? 510  LEU   B HB3  1 
ATOM   18662 H HG   . LEU   B  1 484 ? 29.015  -8.721  -50.474 0.00 28.32  ? 510  LEU   B HG   1 
ATOM   18663 H HD11 . LEU   B  1 484 ? 29.323  -11.198 -50.589 0.00 28.90  ? 510  LEU   B HD11 1 
ATOM   18664 H HD12 . LEU   B  1 484 ? 27.726  -10.631 -51.127 0.00 28.92  ? 510  LEU   B HD12 1 
ATOM   18665 H HD13 . LEU   B  1 484 ? 28.952  -11.109 -52.332 0.00 29.36  ? 510  LEU   B HD13 1 
ATOM   18666 H HD21 . LEU   B  1 484 ? 31.194  -9.755  -50.551 0.00 28.91  ? 510  LEU   B HD21 1 
ATOM   18667 H HD22 . LEU   B  1 484 ? 31.156  -9.715  -52.332 0.00 29.44  ? 510  LEU   B HD22 1 
ATOM   18668 H HD23 . LEU   B  1 484 ? 31.183  -8.190  -51.407 0.00 29.26  ? 510  LEU   B HD23 1 
ATOM   18669 N N    . ASN   B  1 485 ? 26.039  -8.468  -50.594 1.00 37.81  ? 511  ASN   B N    1 
ATOM   18670 C CA   . ASN   B  1 485 ? 25.535  -8.011  -49.320 1.00 37.73  ? 511  ASN   B CA   1 
ATOM   18671 C C    . ASN   B  1 485 ? 26.162  -8.825  -48.181 1.00 36.94  ? 511  ASN   B C    1 
ATOM   18672 O O    . ASN   B  1 485 ? 25.965  -10.032 -48.091 1.00 36.56  ? 511  ASN   B O    1 
ATOM   18673 C CB   . ASN   B  1 485 ? 23.997  -8.056  -49.305 1.00 39.15  ? 511  ASN   B CB   1 
ATOM   18674 C CG   . ASN   B  1 485 ? 23.350  -7.517  -48.110 1.00 43.50  ? 511  ASN   B CG   1 
ATOM   18675 O OD1  . ASN   B  1 485 ? 24.013  -6.951  -47.231 1.00 42.51  ? 511  ASN   B OD1  1 
ATOM   18676 N ND2  . ASN   B  1 485 ? 22.033  -7.475  -48.054 1.00 47.01  ? 511  ASN   B ND2  1 
ATOM   18677 H H    . ASN   B  1 485 ? 25.826  -9.442  -50.786 0.00 24.89  ? 511  ASN   B H    1 
ATOM   18678 H HA   . ASN   B  1 485 ? 25.822  -6.973  -49.166 0.00 24.66  ? 511  ASN   B HA   1 
ATOM   18679 H HB2  . ASN   B  1 485 ? 23.630  -7.489  -50.159 0.00 26.23  ? 511  ASN   B HB2  1 
ATOM   18680 H HB3  . ASN   B  1 485 ? 23.672  -9.090  -49.389 0.00 25.91  ? 511  ASN   B HB3  1 
ATOM   18681 H HD21 . ASN   B  1 485 ? 22.068  -7.903  -47.156 0.00 33.49  ? 511  ASN   B HD21 1 
ATOM   18682 H HD22 . ASN   B  1 485 ? 21.431  -7.731  -48.828 0.00 33.84  ? 511  ASN   B HD22 1 
ATOM   18683 N N    . LEU   B  1 486 ? 26.972  -8.149  -47.351 1.00 36.22  ? 512  LEU   B N    1 
ATOM   18684 C CA   . LEU   B  1 486 ? 27.592  -8.718  -46.156 1.00 36.08  ? 512  LEU   B CA   1 
ATOM   18685 C C    . LEU   B  1 486 ? 27.104  -7.967  -44.907 1.00 35.52  ? 512  LEU   B C    1 
ATOM   18686 O O    . LEU   B  1 486 ? 27.825  -7.899  -43.922 1.00 35.82  ? 512  LEU   B O    1 
ATOM   18687 C CB   . LEU   B  1 486 ? 29.125  -8.631  -46.260 1.00 36.30  ? 512  LEU   B CB   1 
ATOM   18688 C CG   . LEU   B  1 486 ? 29.773  -9.500  -47.330 1.00 37.63  ? 512  LEU   B CG   1 
ATOM   18689 C CD1  . LEU   B  1 486 ? 31.181  -9.026  -47.602 1.00 38.09  ? 512  LEU   B CD1  1 
ATOM   18690 C CD2  . LEU   B  1 486 ? 29.787  -10.972 -46.920 1.00 38.25  ? 512  LEU   B CD2  1 
ATOM   18691 H H    . LEU   B  1 486 ? 27.235  -7.177  -47.486 0.00 22.81  ? 512  LEU   B H    1 
ATOM   18692 H HA   . LEU   B  1 486 ? 27.300  -9.759  -46.030 0.00 22.20  ? 512  LEU   B HA   1 
ATOM   18693 H HB2  . LEU   B  1 486 ? 29.392  -7.598  -46.479 0.00 22.74  ? 512  LEU   B HB2  1 
ATOM   18694 H HB3  . LEU   B  1 486 ? 29.570  -8.933  -45.314 0.00 22.44  ? 512  LEU   B HB3  1 
ATOM   18695 H HG   . LEU   B  1 486 ? 29.211  -9.416  -48.259 0.00 24.30  ? 512  LEU   B HG   1 
ATOM   18696 H HD11 . LEU   B  1 486 ? 31.673  -9.724  -48.277 0.00 24.99  ? 512  LEU   B HD11 1 
ATOM   18697 H HD12 . LEU   B  1 486 ? 31.137  -8.040  -48.061 0.00 24.98  ? 512  LEU   B HD12 1 
ATOM   18698 H HD13 . LEU   B  1 486 ? 31.722  -8.973  -46.658 0.00 24.67  ? 512  LEU   B HD13 1 
ATOM   18699 H HD21 . LEU   B  1 486 ? 30.252  -11.553 -47.716 0.00 24.84  ? 512  LEU   B HD21 1 
ATOM   18700 H HD22 . LEU   B  1 486 ? 30.369  -11.076 -46.005 0.00 24.51  ? 512  LEU   B HD22 1 
ATOM   18701 H HD23 . LEU   B  1 486 ? 28.773  -11.328 -46.753 0.00 24.53  ? 512  LEU   B HD23 1 
ATOM   18702 N N    . SER   B  1 487 ? 25.872  -7.442  -44.931 1.00 34.78  ? 513  SER   B N    1 
ATOM   18703 C CA   . SER   B  1 487 ? 25.292  -6.729  -43.801 1.00 34.88  ? 513  SER   B CA   1 
ATOM   18704 C C    . SER   B  1 487 ? 25.136  -7.663  -42.602 1.00 34.51  ? 513  SER   B C    1 
ATOM   18705 O O    . SER   B  1 487 ? 24.849  -8.839  -42.774 1.00 34.59  ? 513  SER   B O    1 
ATOM   18706 C CB   . SER   B  1 487 ? 23.920  -6.170  -44.177 1.00 36.23  ? 513  SER   B CB   1 
ATOM   18707 O OG   . SER   B  1 487 ? 23.282  -5.523  -43.090 1.00 39.22  ? 513  SER   B OG   1 
ATOM   18708 H H    . SER   B  1 487 ? 25.244  -7.517  -45.725 0.00 20.98  ? 513  SER   B H    1 
ATOM   18709 H HA   . SER   B  1 487 ? 25.942  -5.900  -43.527 0.00 20.98  ? 513  SER   B HA   1 
ATOM   18710 H HB2  . SER   B  1 487 ? 24.050  -5.453  -44.987 0.00 22.63  ? 513  SER   B HB2  1 
ATOM   18711 H HB3  . SER   B  1 487 ? 23.287  -6.992  -44.509 0.00 22.38  ? 513  SER   B HB3  1 
ATOM   18712 H HG   . SER   B  1 487 ? 22.410  -5.149  -43.382 0.00 25.58  ? 513  SER   B HG   1 
ATOM   18713 N N    . ALA   B  1 488 ? 25.326  -7.136  -41.392 1.00 34.18  ? 514  ALA   B N    1 
ATOM   18714 C CA   . ALA   B  1 488 ? 25.133  -7.872  -40.146 1.00 34.30  ? 514  ALA   B CA   1 
ATOM   18715 C C    . ALA   B  1 488 ? 25.845  -9.228  -40.092 1.00 34.78  ? 514  ALA   B C    1 
ATOM   18716 O O    . ALA   B  1 488 ? 25.214  -10.272 -39.962 1.00 35.07  ? 514  ALA   B O    1 
ATOM   18717 C CB   . ALA   B  1 488 ? 23.638  -8.026  -39.848 1.00 33.97  ? 514  ALA   B CB   1 
ATOM   18718 H H    . ALA   B  1 488 ? 25.620  -6.176  -41.238 0.00 20.03  ? 514  ALA   B H    1 
ATOM   18719 H HA   . ALA   B  1 488 ? 25.553  -7.267  -39.343 0.00 19.93  ? 514  ALA   B HA   1 
ATOM   18720 H HB1  . ALA   B  1 488 ? 23.517  -8.515  -38.882 0.00 19.60  ? 514  ALA   B HB1  1 
ATOM   18721 H HB2  . ALA   B  1 488 ? 23.181  -7.037  -39.823 0.00 19.78  ? 514  ALA   B HB2  1 
ATOM   18722 H HB3  . ALA   B  1 488 ? 23.179  -8.635  -40.626 0.00 19.66  ? 514  ALA   B HB3  1 
ATOM   18723 N N    . ASN   B  1 489 ? 27.163  -9.193  -40.166 1.00 34.78  ? 515  ASN   B N    1 
ATOM   18724 C CA   . ASN   B  1 489 ? 28.023  -10.372 -40.065 1.00 35.26  ? 515  ASN   B CA   1 
ATOM   18725 C C    . ASN   B  1 489 ? 29.014  -10.249 -38.884 1.00 36.00  ? 515  ASN   B C    1 
ATOM   18726 O O    . ASN   B  1 489 ? 29.948  -11.042 -38.811 1.00 36.26  ? 515  ASN   B O    1 
ATOM   18727 C CB   . ASN   B  1 489 ? 28.770  -10.573 -41.403 1.00 35.84  ? 515  ASN   B CB   1 
ATOM   18728 C CG   . ASN   B  1 489 ? 28.043  -11.484 -42.362 1.00 38.48  ? 515  ASN   B CG   1 
ATOM   18729 O OD1  . ASN   B  1 489 ? 28.188  -12.701 -42.294 1.00 38.91  ? 515  ASN   B OD1  1 
ATOM   18730 N ND2  . ASN   B  1 489 ? 27.214  -10.934 -43.241 1.00 38.98  ? 515  ASN   B ND2  1 
ATOM   18731 H H    . ASN   B  1 489 ? 27.686  -8.332  -40.293 0.00 20.31  ? 515  ASN   B H    1 
ATOM   18732 H HA   . ASN   B  1 489 ? 27.425  -11.255 -39.844 0.00 20.69  ? 515  ASN   B HA   1 
ATOM   18733 H HB2  . ASN   B  1 489 ? 28.896  -9.604  -41.883 0.00 21.46  ? 515  ASN   B HB2  1 
ATOM   18734 H HB3  . ASN   B  1 489 ? 29.748  -11.018 -41.229 0.00 21.41  ? 515  ASN   B HB3  1 
ATOM   18735 H HD21 . ASN   B  1 489 ? 26.713  -11.525 -43.897 0.00 24.75  ? 515  ASN   B HD21 1 
ATOM   18736 H HD22 . ASN   B  1 489 ? 27.076  -9.928  -43.261 0.00 24.69  ? 515  ASN   B HD22 1 
ATOM   18737 N N    . SER   B  1 490 ? 28.785  -9.296  -37.931 1.00 36.27  ? 516  SER   B N    1 
ATOM   18738 C CA   . SER   B  1 490 ? 29.660  -9.075  -36.778 1.00 37.39  ? 516  SER   B CA   1 
ATOM   18739 C C    . SER   B  1 490 ? 31.132  -8.867  -37.178 1.00 37.82  ? 516  SER   B C    1 
ATOM   18740 O O    . SER   B  1 490 ? 32.038  -9.182  -36.398 1.00 38.32  ? 516  SER   B O    1 
ATOM   18741 C CB   . SER   B  1 490 ? 29.546  -10.248 -35.812 1.00 39.40  ? 516  SER   B CB   1 
ATOM   18742 O OG   . SER   B  1 490 ? 28.198  -10.456 -35.429 1.00 41.61  ? 516  SER   B OG   1 
ATOM   18743 H H    . SER   B  1 490 ? 27.988  -8.668  -37.927 0.00 21.69  ? 516  SER   B H    1 
ATOM   18744 H HA   . SER   B  1 490 ? 29.332  -8.177  -36.254 0.00 22.82  ? 516  SER   B HA   1 
ATOM   18745 H HB2  . SER   B  1 490 ? 29.927  -11.152 -36.287 0.00 24.77  ? 516  SER   B HB2  1 
ATOM   18746 H HB3  . SER   B  1 490 ? 30.127  -10.018 -34.921 0.00 24.79  ? 516  SER   B HB3  1 
ATOM   18747 H HG   . SER   B  1 490 ? 28.088  -11.372 -35.062 0.00 27.02  ? 516  SER   B HG   1 
ATOM   18748 N N    . ASN   B  1 491 ? 31.360  -8.334  -38.388 1.00 37.26  ? 517  ASN   B N    1 
ATOM   18749 C CA   . ASN   B  1 491 ? 32.680  -8.127  -38.930 1.00 37.33  ? 517  ASN   B CA   1 
ATOM   18750 C C    . ASN   B  1 491 ? 33.330  -6.911  -38.296 1.00 37.51  ? 517  ASN   B C    1 
ATOM   18751 O O    . ASN   B  1 491 ? 32.889  -5.797  -38.522 1.00 37.07  ? 517  ASN   B O    1 
ATOM   18752 C CB   . ASN   B  1 491 ? 32.601  -8.003  -40.458 1.00 37.83  ? 517  ASN   B CB   1 
ATOM   18753 C CG   . ASN   B  1 491 ? 33.945  -8.093  -41.125 1.00 40.59  ? 517  ASN   B CG   1 
ATOM   18754 O OD1  . ASN   B  1 491 ? 34.930  -7.554  -40.628 1.00 43.13  ? 517  ASN   B OD1  1 
ATOM   18755 N ND2  . ASN   B  1 491 ? 34.041  -8.795  -42.242 1.00 40.42  ? 517  ASN   B ND2  1 
ATOM   18756 H H    . ASN   B  1 491 ? 30.628  -8.011  -39.012 0.00 22.80  ? 517  ASN   B H    1 
ATOM   18757 H HA   . ASN   B  1 491 ? 33.311  -8.987  -38.712 0.00 22.96  ? 517  ASN   B HA   1 
ATOM   18758 H HB2  . ASN   B  1 491 ? 31.975  -8.813  -40.830 0.00 23.54  ? 517  ASN   B HB2  1 
ATOM   18759 H HB3  . ASN   B  1 491 ? 32.157  -7.045  -40.720 0.00 23.67  ? 517  ASN   B HB3  1 
ATOM   18760 H HD21 . ASN   B  1 491 ? 34.936  -8.871  -42.713 0.00 26.66  ? 517  ASN   B HD21 1 
ATOM   18761 H HD22 . ASN   B  1 491 ? 33.227  -9.252  -42.640 0.00 26.43  ? 517  ASN   B HD22 1 
ATOM   18762 N N    . ALA   B  1 492 ? 34.396  -7.147  -37.510 1.00 37.95  ? 518  ALA   B N    1 
ATOM   18763 C CA   . ALA   B  1 492 ? 35.177  -6.122  -36.833 1.00 38.49  ? 518  ALA   B CA   1 
ATOM   18764 C C    . ALA   B  1 492 ? 36.593  -5.996  -37.433 1.00 39.39  ? 518  ALA   B C    1 
ATOM   18765 O O    . ALA   B  1 492 ? 37.469  -5.465  -36.769 1.00 39.59  ? 518  ALA   B O    1 
ATOM   18766 C CB   . ALA   B  1 492 ? 35.285  -6.481  -35.360 1.00 38.42  ? 518  ALA   B CB   1 
ATOM   18767 H H    . ALA   B  1 492 ? 34.751  -8.077  -37.315 0.00 23.67  ? 518  ALA   B H    1 
ATOM   18768 H HA   . ALA   B  1 492 ? 34.689  -5.152  -36.906 0.00 24.47  ? 518  ALA   B HA   1 
ATOM   18769 H HB1  . ALA   B  1 492 ? 35.650  -5.618  -34.806 0.00 24.36  ? 518  ALA   B HB1  1 
ATOM   18770 H HB2  . ALA   B  1 492 ? 34.300  -6.771  -34.995 0.00 24.14  ? 518  ALA   B HB2  1 
ATOM   18771 H HB3  . ALA   B  1 492 ? 35.978  -7.314  -35.248 0.00 24.24  ? 518  ALA   B HB3  1 
ATOM   18772 N N    . GLN   B  1 493 ? 36.816  -6.439  -38.676 1.00 39.89  ? 519  GLN   B N    1 
ATOM   18773 C CA   . GLN   B  1 493 ? 38.146  -6.431  -39.274 1.00 40.43  ? 519  GLN   B CA   1 
ATOM   18774 C C    . GLN   B  1 493 ? 38.549  -5.082  -39.870 1.00 40.83  ? 519  GLN   B C    1 
ATOM   18775 O O    . GLN   B  1 493 ? 37.702  -4.224  -40.135 1.00 41.05  ? 519  GLN   B O    1 
ATOM   18776 C CB   . GLN   B  1 493 ? 38.270  -7.569  -40.320 1.00 41.88  ? 519  GLN   B CB   1 
ATOM   18777 C CG   . GLN   B  1 493 ? 37.968  -7.167  -41.766 1.00 45.76  ? 519  GLN   B CG   1 
ATOM   18778 C CD   . GLN   B  1 493 ? 38.001  -8.346  -42.686 1.00 49.29  ? 519  GLN   B CD   1 
ATOM   18779 O OE1  . GLN   B  1 493 ? 36.963  -8.909  -43.024 1.00 49.98  ? 519  GLN   B OE1  1 
ATOM   18780 N NE2  . GLN   B  1 493 ? 39.190  -8.750  -43.106 1.00 50.16  ? 519  GLN   B NE2  1 
ATOM   18781 H H    . GLN   B  1 493 ? 36.097  -6.775  -39.308 0.00 26.00  ? 519  GLN   B H    1 
ATOM   18782 H HA   . GLN   B  1 493 ? 38.875  -6.663  -38.499 0.00 26.88  ? 519  GLN   B HA   1 
ATOM   18783 H HB2  . GLN   B  1 493 ? 39.292  -7.944  -40.297 0.00 28.52  ? 519  GLN   B HB2  1 
ATOM   18784 H HB3  . GLN   B  1 493 ? 37.588  -8.374  -40.052 0.00 28.17  ? 519  GLN   B HB3  1 
ATOM   18785 H HG2  . GLN   B  1 493 ? 36.976  -6.721  -41.816 0.00 32.32  ? 519  GLN   B HG2  1 
ATOM   18786 H HG3  . GLN   B  1 493 ? 38.718  -6.465  -42.128 0.00 32.69  ? 519  GLN   B HG3  1 
ATOM   18787 H HE21 . GLN   B  1 493 ? 40.031  -8.270  -42.802 0.00 37.34  ? 519  GLN   B HE21 1 
ATOM   18788 H HE22 . GLN   B  1 493 ? 39.263  -9.546  -43.732 0.00 37.31  ? 519  GLN   B HE22 1 
ATOM   18789 N N    . VAL   B  1 494 ? 39.860  -4.953  -40.146 1.00 40.71  ? 520  VAL   B N    1 
ATOM   18790 C CA   . VAL   B  1 494 ? 40.470  -3.815  -40.809 1.00 40.95  ? 520  VAL   B CA   1 
ATOM   18791 C C    . VAL   B  1 494 ? 40.623  -4.218  -42.278 1.00 41.36  ? 520  VAL   B C    1 
ATOM   18792 O O    . VAL   B  1 494 ? 41.535  -4.972  -42.604 1.00 42.11  ? 520  VAL   B O    1 
ATOM   18793 C CB   . VAL   B  1 494 ? 41.851  -3.467  -40.181 1.00 41.38  ? 520  VAL   B CB   1 
ATOM   18794 C CG1  . VAL   B  1 494 ? 42.592  -2.414  -41.006 1.00 41.87  ? 520  VAL   B CG1  1 
ATOM   18795 C CG2  . VAL   B  1 494 ? 41.702  -3.011  -38.738 1.00 41.71  ? 520  VAL   B CG2  1 
ATOM   18796 H H    . VAL   B  1 494 ? 40.538  -5.671  -39.909 0.00 27.74  ? 520  VAL   B H    1 
ATOM   18797 H HA   . VAL   B  1 494 ? 39.830  -2.937  -40.744 0.00 28.37  ? 520  VAL   B HA   1 
ATOM   18798 H HB   . VAL   B  1 494 ? 42.472  -4.362  -40.174 0.00 29.03  ? 520  VAL   B HB   1 
ATOM   18799 H HG11 . VAL   B  1 494 ? 43.412  -2.016  -40.411 0.00 30.20  ? 520  VAL   B HG11 1 
ATOM   18800 H HG12 . VAL   B  1 494 ? 43.000  -2.873  -41.906 0.00 30.20  ? 520  VAL   B HG12 1 
ATOM   18801 H HG13 . VAL   B  1 494 ? 41.899  -1.617  -41.273 0.00 30.08  ? 520  VAL   B HG13 1 
ATOM   18802 H HG21 . VAL   B  1 494 ? 42.693  -2.866  -38.310 0.00 29.39  ? 520  VAL   B HG21 1 
ATOM   18803 H HG22 . VAL   B  1 494 ? 41.155  -2.069  -38.722 0.00 29.28  ? 520  VAL   B HG22 1 
ATOM   18804 H HG23 . VAL   B  1 494 ? 41.164  -3.766  -38.167 0.00 28.90  ? 520  VAL   B HG23 1 
ATOM   18805 N N    . LEU   B  1 495 ? 39.738  -3.741  -43.164 1.00 40.98  ? 521  LEU   B N    1 
ATOM   18806 C CA   . LEU   B  1 495 ? 39.848  -4.034  -44.596 1.00 40.80  ? 521  LEU   B CA   1 
ATOM   18807 C C    . LEU   B  1 495 ? 41.102  -3.315  -45.115 1.00 41.38  ? 521  LEU   B C    1 
ATOM   18808 O O    . LEU   B  1 495 ? 41.358  -2.175  -44.745 1.00 41.33  ? 521  LEU   B O    1 
ATOM   18809 C CB   . LEU   B  1 495 ? 38.574  -3.604  -45.330 1.00 40.68  ? 521  LEU   B CB   1 
ATOM   18810 C CG   . LEU   B  1 495 ? 37.313  -4.419  -44.958 1.00 42.05  ? 521  LEU   B CG   1 
ATOM   18811 C CD1  . LEU   B  1 495 ? 36.047  -3.677  -45.359 1.00 42.26  ? 521  LEU   B CD1  1 
ATOM   18812 C CD2  . LEU   B  1 495 ? 37.354  -5.826  -45.571 1.00 42.46  ? 521  LEU   B CD2  1 
ATOM   18813 H H    . LEU   B  1 495 ? 38.940  -3.164  -42.920 0.00 28.57  ? 521  LEU   B H    1 
ATOM   18814 H HA   . LEU   B  1 495 ? 39.980  -5.105  -44.737 0.00 28.66  ? 521  LEU   B HA   1 
ATOM   18815 H HB2  . LEU   B  1 495 ? 38.372  -2.559  -45.101 0.00 28.74  ? 521  LEU   B HB2  1 
ATOM   18816 H HB3  . LEU   B  1 495 ? 38.736  -3.712  -46.402 0.00 28.90  ? 521  LEU   B HB3  1 
ATOM   18817 H HG   . LEU   B  1 495 ? 37.267  -4.540  -43.876 0.00 29.28  ? 521  LEU   B HG   1 
ATOM   18818 H HD11 . LEU   B  1 495 ? 35.179  -4.288  -45.122 0.00 29.46  ? 521  LEU   B HD11 1 
ATOM   18819 H HD12 . LEU   B  1 495 ? 36.001  -2.738  -44.809 0.00 29.81  ? 521  LEU   B HD12 1 
ATOM   18820 H HD13 . LEU   B  1 495 ? 36.086  -3.477  -46.428 0.00 30.04  ? 521  LEU   B HD13 1 
ATOM   18821 H HD21 . LEU   B  1 495 ? 36.375  -6.290  -45.463 0.00 29.64  ? 521  LEU   B HD21 1 
ATOM   18822 H HD22 . LEU   B  1 495 ? 37.616  -5.755  -46.626 0.00 30.20  ? 521  LEU   B HD22 1 
ATOM   18823 H HD23 . LEU   B  1 495 ? 38.097  -6.423  -45.045 0.00 29.84  ? 521  LEU   B HD23 1 
ATOM   18824 N N    . SER   B  1 496 ? 41.915  -4.017  -45.905 1.00 41.91  ? 522  SER   B N    1 
ATOM   18825 C CA   . SER   B  1 496 ? 43.234  -3.558  -46.327 1.00 42.45  ? 522  SER   B CA   1 
ATOM   18826 C C    . SER   B  1 496 ? 43.483  -3.526  -47.835 1.00 42.38  ? 522  SER   B C    1 
ATOM   18827 O O    . SER   B  1 496 ? 44.594  -3.201  -48.249 1.00 42.62  ? 522  SER   B O    1 
ATOM   18828 C CB   . SER   B  1 496 ? 44.274  -4.449  -45.655 1.00 44.20  ? 522  SER   B CB   1 
ATOM   18829 O OG   . SER   B  1 496 ? 44.044  -5.818  -45.959 1.00 47.03  ? 522  SER   B OG   1 
ATOM   18830 H H    . SER   B  1 496 ? 41.682  -4.930  -46.280 0.00 30.59  ? 522  SER   B H    1 
ATOM   18831 H HA   . SER   B  1 496 ? 43.409  -2.546  -45.966 0.00 31.92  ? 522  SER   B HA   1 
ATOM   18832 H HB2  . SER   B  1 496 ? 45.274  -4.172  -45.985 0.00 33.93  ? 522  SER   B HB2  1 
ATOM   18833 H HB3  . SER   B  1 496 ? 44.198  -4.317  -44.577 0.00 33.21  ? 522  SER   B HB3  1 
ATOM   18834 H HG   . SER   B  1 496 ? 44.689  -6.389  -45.465 0.00 36.16  ? 522  SER   B HG   1 
ATOM   18835 N N    . GLY   B  1 497 ? 42.476  -3.826  -48.642 1.00 42.22  ? 523  GLY   B N    1 
ATOM   18836 C CA   . GLY   B  1 497 ? 42.620  -3.804  -50.091 1.00 42.57  ? 523  GLY   B CA   1 
ATOM   18837 C C    . GLY   B  1 497 ? 42.905  -5.133  -50.759 1.00 43.15  ? 523  GLY   B C    1 
ATOM   18838 O O    . GLY   B  1 497 ? 43.235  -5.153  -51.948 1.00 43.01  ? 523  GLY   B O    1 
ATOM   18839 H H    . GLY   B  1 497 ? 41.542  -4.089  -48.343 0.00 31.59  ? 523  GLY   B H    1 
ATOM   18840 H HA2  . GLY   B  1 497 ? 41.688  -3.432  -50.514 0.00 32.82  ? 523  GLY   B HA2  1 
ATOM   18841 H HA3  . GLY   B  1 497 ? 43.404  -3.108  -50.387 0.00 33.34  ? 523  GLY   B HA3  1 
ATOM   18842 N N    . THR   B  1 498 ? 42.745  -6.251  -50.036 1.00 43.63  ? 524  THR   B N    1 
ATOM   18843 C CA   . THR   B  1 498 ? 42.973  -7.588  -50.599 1.00 44.91  ? 524  THR   B CA   1 
ATOM   18844 C C    . THR   B  1 498 ? 41.793  -8.557  -50.410 1.00 45.34  ? 524  THR   B C    1 
ATOM   18845 O O    . THR   B  1 498 ? 41.730  -9.568  -51.104 1.00 45.98  ? 524  THR   B O    1 
ATOM   18846 C CB   . THR   B  1 498 ? 44.221  -8.198  -49.947 1.00 46.79  ? 524  THR   B CB   1 
ATOM   18847 O OG1  . THR   B  1 498 ? 44.014  -8.271  -48.530 1.00 47.90  ? 524  THR   B OG1  1 
ATOM   18848 C CG2  . THR   B  1 498 ? 45.485  -7.399  -50.250 1.00 47.15  ? 524  THR   B CG2  1 
ATOM   18849 H H    . THR   B  1 498 ? 42.492  -6.269  -49.053 0.00 33.19  ? 524  THR   B H    1 
ATOM   18850 H HA   . THR   B  1 498 ? 43.163  -7.528  -51.670 0.00 35.48  ? 524  THR   B HA   1 
ATOM   18851 H HB   . THR   B  1 498 ? 44.365  -9.206  -50.336 0.00 37.16  ? 524  THR   B HB   1 
ATOM   18852 H HG1  . THR   B  1 498 ? 44.804  -8.682  -48.093 0.00 37.69  ? 524  THR   B HG1  1 
ATOM   18853 H HG21 . THR   B  1 498 ? 46.355  -7.923  -49.859 0.00 38.11  ? 524  THR   B HG21 1 
ATOM   18854 H HG22 . THR   B  1 498 ? 45.600  -7.276  -51.326 0.00 38.43  ? 524  THR   B HG22 1 
ATOM   18855 H HG23 . THR   B  1 498 ? 45.426  -6.415  -49.787 0.00 37.87  ? 524  THR   B HG23 1 
ATOM   18856 N N    . GLU   B  1 499 ? 40.872  -8.258  -49.486 1.00 45.08  ? 525  GLU   B N    1 
ATOM   18857 C CA   . GLU   B  1 499 ? 39.765  -9.150  -49.134 1.00 45.04  ? 525  GLU   B CA   1 
ATOM   18858 C C    . GLU   B  1 499 ? 38.786  -9.480  -50.268 1.00 45.73  ? 525  GLU   B C    1 
ATOM   18859 O O    . GLU   B  1 499 ? 38.225  -10.575 -50.261 1.00 46.14  ? 525  GLU   B O    1 
ATOM   18860 C CB   . GLU   B  1 499 ? 38.998  -8.587  -47.930 1.00 45.63  ? 525  GLU   B CB   1 
ATOM   18861 C CG   . GLU   B  1 499 ? 39.815  -8.572  -46.641 1.00 48.26  ? 525  GLU   B CG   1 
ATOM   18862 C CD   . GLU   B  1 499 ? 40.807  -7.436  -46.462 1.00 50.09  ? 525  GLU   B CD   1 
ATOM   18863 O OE1  . GLU   B  1 499 ? 40.699  -6.422  -47.189 1.00 50.61  ? 525  GLU   B OE1  1 
ATOM   18864 O OE2  . GLU   B  1 499 ? 41.686  -7.551  -45.579 1.00 49.93  ? 525  GLU   B OE2  1 
ATOM   18865 H H    . GLU   B  1 499 ? 40.859  -7.388  -48.965 0.00 34.05  ? 525  GLU   B H    1 
ATOM   18866 H HA   . GLU   B  1 499 ? 40.199  -10.102 -48.831 0.00 33.67  ? 525  GLU   B HA   1 
ATOM   18867 H HB2  . GLU   B  1 499 ? 38.666  -7.575  -48.153 0.00 33.80  ? 525  GLU   B HB2  1 
ATOM   18868 H HB3  . GLU   B  1 499 ? 38.126  -9.215  -47.754 0.00 33.48  ? 525  GLU   B HB3  1 
ATOM   18869 H HG2  . GLU   B  1 499 ? 39.120  -8.520  -45.804 0.00 35.86  ? 525  GLU   B HG2  1 
ATOM   18870 H HG3  . GLU   B  1 499 ? 40.379  -9.502  -46.578 0.00 36.31  ? 525  GLU   B HG3  1 
ATOM   18871 N N    . PHE   B  1 500 ? 38.578  -8.565  -51.224 1.00 45.51  ? 526  PHE   B N    1 
ATOM   18872 C CA   . PHE   B  1 500 ? 37.642  -8.763  -52.327 1.00 45.90  ? 526  PHE   B CA   1 
ATOM   18873 C C    . PHE   B  1 500 ? 38.340  -8.882  -53.694 1.00 47.29  ? 526  PHE   B C    1 
ATOM   18874 O O    . PHE   B  1 500 ? 37.687  -8.694  -54.718 1.00 46.96  ? 526  PHE   B O    1 
ATOM   18875 C CB   . PHE   B  1 500 ? 36.626  -7.607  -52.344 1.00 45.04  ? 526  PHE   B CB   1 
ATOM   18876 C CG   . PHE   B  1 500 ? 35.870  -7.434  -51.050 1.00 44.92  ? 526  PHE   B CG   1 
ATOM   18877 C CD1  . PHE   B  1 500 ? 34.667  -8.086  -50.839 1.00 45.16  ? 526  PHE   B CD1  1 
ATOM   18878 C CD2  . PHE   B  1 500 ? 36.344  -6.599  -50.055 1.00 45.35  ? 526  PHE   B CD2  1 
ATOM   18879 C CE1  . PHE   B  1 500 ? 33.971  -7.924  -49.650 1.00 45.35  ? 526  PHE   B CE1  1 
ATOM   18880 C CE2  . PHE   B  1 500 ? 35.651  -6.455  -48.859 1.00 45.60  ? 526  PHE   B CE2  1 
ATOM   18881 C CZ   . PHE   B  1 500 ? 34.459  -7.096  -48.675 1.00 45.11  ? 526  PHE   B CZ   1 
ATOM   18882 H H    . PHE   B  1 500 ? 39.041  -7.664  -51.258 0.00 34.75  ? 526  PHE   B H    1 
ATOM   18883 H HA   . PHE   B  1 500 ? 37.071  -9.678  -52.181 0.00 34.87  ? 526  PHE   B HA   1 
ATOM   18884 H HB2  . PHE   B  1 500 ? 37.154  -6.678  -52.552 0.00 34.39  ? 526  PHE   B HB2  1 
ATOM   18885 H HB3  . PHE   B  1 500 ? 35.886  -7.796  -53.119 0.00 34.21  ? 526  PHE   B HB3  1 
ATOM   18886 H HD1  . PHE   B  1 500 ? 34.271  -8.727  -51.605 0.00 33.42  ? 526  PHE   B HD1  1 
ATOM   18887 H HD2  . PHE   B  1 500 ? 37.280  -6.086  -50.194 0.00 33.99  ? 526  PHE   B HD2  1 
ATOM   18888 H HE1  . PHE   B  1 500 ? 33.038  -8.439  -49.500 0.00 32.81  ? 526  PHE   B HE1  1 
ATOM   18889 H HE2  . PHE   B  1 500 ? 36.032  -5.801  -48.093 0.00 33.42  ? 526  PHE   B HE2  1 
ATOM   18890 H HZ   . PHE   B  1 500 ? 33.921  -6.976  -47.749 0.00 32.37  ? 526  PHE   B HZ   1 
ATOM   18891 N N    . SER   B  1 501 ? 39.647  -9.216  -53.726 1.00 48.42  ? 527  SER   B N    1 
ATOM   18892 C CA   . SER   B  1 501 ? 40.374  -9.337  -54.994 1.00 49.74  ? 527  SER   B CA   1 
ATOM   18893 C C    . SER   B  1 501 ? 39.869  -10.481 -55.896 1.00 50.10  ? 527  SER   B C    1 
ATOM   18894 O O    . SER   B  1 501 ? 39.955  -10.344 -57.115 1.00 50.45  ? 527  SER   B O    1 
ATOM   18895 C CB   . SER   B  1 501 ? 41.877  -9.469  -54.747 1.00 51.69  ? 527  SER   B CB   1 
ATOM   18896 O OG   . SER   B  1 501 ? 42.163  -10.449 -53.761 1.00 54.38  ? 527  SER   B OG   1 
ATOM   18897 H H    . SER   B  1 501 ? 40.222  -9.415  -52.914 0.00 38.47  ? 527  SER   B H    1 
ATOM   18898 H HA   . SER   B  1 501 ? 40.228  -8.414  -55.553 0.00 40.93  ? 527  SER   B HA   1 
ATOM   18899 H HB2  . SER   B  1 501 ? 42.363  -9.752  -55.679 0.00 43.54  ? 527  SER   B HB2  1 
ATOM   18900 H HB3  . SER   B  1 501 ? 42.262  -8.507  -54.411 0.00 43.00  ? 527  SER   B HB3  1 
ATOM   18901 H HG   . SER   B  1 501 ? 42.116  -10.046 -52.855 0.00 44.96  ? 527  SER   B HG   1 
ATOM   18902 N N    . ALA   B  1 502 ? 39.322  -11.578 -55.330 1.00 50.01  ? 528  ALA   B N    1 
ATOM   18903 C CA   . ALA   B  1 502 ? 38.777  -12.684 -56.141 1.00 50.67  ? 528  ALA   B CA   1 
ATOM   18904 C C    . ALA   B  1 502 ? 37.396  -12.371 -56.769 1.00 51.59  ? 528  ALA   B C    1 
ATOM   18905 O O    . ALA   B  1 502 ? 36.936  -13.129 -57.623 1.00 52.14  ? 528  ALA   B O    1 
ATOM   18906 C CB   . ALA   B  1 502 ? 38.682  -13.948 -55.308 1.00 50.71  ? 528  ALA   B CB   1 
ATOM   18907 H H    . ALA   B  1 502 ? 39.249  -11.735 -54.330 0.00 40.32  ? 528  ALA   B H    1 
ATOM   18908 H HA   . ALA   B  1 502 ? 39.467  -12.896 -56.957 0.00 42.21  ? 528  ALA   B HA   1 
ATOM   18909 H HB1  . ALA   B  1 502 ? 38.301  -14.752 -55.935 0.00 41.61  ? 528  ALA   B HB1  1 
ATOM   18910 H HB2  . ALA   B  1 502 ? 39.673  -14.205 -54.935 0.00 41.53  ? 528  ALA   B HB2  1 
ATOM   18911 H HB3  . ALA   B  1 502 ? 38.003  -13.773 -54.474 0.00 40.85  ? 528  ALA   B HB3  1 
ATOM   18912 N N    . ILE   B  1 503 ? 36.739  -11.267 -56.350 1.00 51.65  ? 529  ILE   B N    1 
ATOM   18913 C CA   . ILE   B  1 503 ? 35.452  -10.801 -56.894 1.00 52.03  ? 529  ILE   B CA   1 
ATOM   18914 C C    . ILE   B  1 503 ? 35.612  -9.293  -57.140 1.00 52.09  ? 529  ILE   B C    1 
ATOM   18915 O O    . ILE   B  1 503 ? 34.997  -8.482  -56.454 1.00 52.28  ? 529  ILE   B O    1 
ATOM   18916 C CB   . ILE   B  1 503 ? 34.256  -11.125 -55.938 1.00 52.63  ? 529  ILE   B CB   1 
ATOM   18917 C CG1  . ILE   B  1 503 ? 34.609  -10.810 -54.464 1.00 53.83  ? 529  ILE   B CG1  1 
ATOM   18918 C CG2  . ILE   B  1 503 ? 33.820  -12.587 -56.082 1.00 53.14  ? 529  ILE   B CG2  1 
ATOM   18919 C CD1  . ILE   B  1 503 ? 33.448  -10.622 -53.555 1.00 54.90  ? 529  ILE   B CD1  1 
ATOM   18920 H H    . ILE   B  1 503 ? 37.089  -10.643 -55.630 0.00 41.92  ? 529  ILE   B H    1 
ATOM   18921 H HA   . ILE   B  1 503 ? 35.265  -11.254 -57.868 0.00 42.81  ? 529  ILE   B HA   1 
ATOM   18922 H HB   . ILE   B  1 503 ? 33.407  -10.507 -56.228 0.00 42.33  ? 529  ILE   B HB   1 
ATOM   18923 H HG12 . ILE   B  1 503 ? 35.205  -11.630 -54.067 0.00 43.05  ? 529  ILE   B HG12 1 
ATOM   18924 H HG13 . ILE   B  1 503 ? 35.195  -9.893  -54.425 0.00 43.20  ? 529  ILE   B HG13 1 
ATOM   18925 H HG21 . ILE   B  1 503 ? 32.886  -12.750 -55.549 0.00 42.48  ? 529  ILE   B HG21 1 
ATOM   18926 H HG22 . ILE   B  1 503 ? 33.676  -12.809 -57.139 0.00 43.28  ? 529  ILE   B HG22 1 
ATOM   18927 H HG23 . ILE   B  1 503 ? 34.599  -13.232 -55.675 0.00 42.90  ? 529  ILE   B HG23 1 
ATOM   18928 H HD11 . ILE   B  1 503 ? 33.809  -10.600 -52.529 0.00 43.30  ? 529  ILE   B HD11 1 
ATOM   18929 H HD12 . ILE   B  1 503 ? 32.966  -9.677  -53.800 0.00 43.62  ? 529  ILE   B HD12 1 
ATOM   18930 H HD13 . ILE   B  1 503 ? 32.741  -11.440 -53.674 0.00 43.50  ? 529  ILE   B HD13 1 
ATOM   18931 N N    . PRO   B  1 504 ? 36.490  -8.901  -58.085 1.00 51.80  ? 530  PRO   B N    1 
ATOM   18932 C CA   . PRO   B  1 504 ? 36.786  -7.476  -58.268 1.00 51.51  ? 530  PRO   B CA   1 
ATOM   18933 C C    . PRO   B  1 504 ? 35.764  -6.646  -59.030 1.00 50.98  ? 530  PRO   B C    1 
ATOM   18934 O O    . PRO   B  1 504 ? 35.953  -5.433  -59.115 1.00 51.27  ? 530  PRO   B O    1 
ATOM   18935 C CB   . PRO   B  1 504 ? 38.123  -7.509  -59.015 1.00 52.51  ? 530  PRO   B CB   1 
ATOM   18936 C CG   . PRO   B  1 504 ? 38.050  -8.747  -59.838 1.00 53.03  ? 530  PRO   B CG   1 
ATOM   18937 C CD   . PRO   B  1 504 ? 37.309  -9.742  -58.986 1.00 51.44  ? 530  PRO   B CD   1 
ATOM   18938 H HA   . PRO   B  1 504 ? 36.966  -7.003  -57.304 0.00 42.71  ? 530  PRO   B HA   1 
ATOM   18939 H HB2  . PRO   B  1 504 ? 38.225  -6.630  -59.650 0.00 45.22  ? 530  PRO   B HB2  1 
ATOM   18940 H HB3  . PRO   B  1 504 ? 38.943  -7.569  -58.301 0.00 44.65  ? 530  PRO   B HB3  1 
ATOM   18941 H HG2  . PRO   B  1 504 ? 37.502  -8.545  -60.757 0.00 45.91  ? 530  PRO   B HG2  1 
ATOM   18942 H HG3  . PRO   B  1 504 ? 39.057  -9.100  -60.057 0.00 45.96  ? 530  PRO   B HG3  1 
ATOM   18943 H HD2  . PRO   B  1 504 ? 36.669  -10.368 -59.605 0.00 43.41  ? 530  PRO   B HD2  1 
ATOM   18944 H HD3  . PRO   B  1 504 ? 38.013  -10.340 -58.408 0.00 43.20  ? 530  PRO   B HD3  1 
ATOM   18945 N N    . HIS   B  1 505 ? 34.712  -7.258  -59.587 1.00 50.30  ? 531  HIS   B N    1 
ATOM   18946 C CA   . HIS   B  1 505 ? 33.718  -6.507  -60.350 1.00 50.30  ? 531  HIS   B CA   1 
ATOM   18947 C C    . HIS   B  1 505 ? 32.471  -6.162  -59.542 1.00 48.69  ? 531  HIS   B C    1 
ATOM   18948 O O    . HIS   B  1 505 ? 31.453  -5.826  -60.140 1.00 49.21  ? 531  HIS   B O    1 
ATOM   18949 C CB   . HIS   B  1 505 ? 33.363  -7.251  -61.641 1.00 52.53  ? 531  HIS   B CB   1 
ATOM   18950 C CG   . HIS   B  1 505 ? 34.573  -7.658  -62.424 1.00 56.99  ? 531  HIS   B CG   1 
ATOM   18951 N ND1  . HIS   B  1 505 ? 35.447  -6.716  -62.942 1.00 59.55  ? 531  HIS   B ND1  1 
ATOM   18952 C CD2  . HIS   B  1 505 ? 35.046  -8.894  -62.704 1.00 58.76  ? 531  HIS   B CD2  1 
ATOM   18953 C CE1  . HIS   B  1 505 ? 36.406  -7.404  -63.540 1.00 60.33  ? 531  HIS   B CE1  1 
ATOM   18954 N NE2  . HIS   B  1 505 ? 36.206  -8.720  -63.422 1.00 60.29  ? 531  HIS   B NE2  1 
ATOM   18955 H H    . HIS   B  1 505 ? 34.512  -8.251  -59.539 0.00 41.83  ? 531  HIS   B H    1 
ATOM   18956 H HA   . HIS   B  1 505 ? 34.147  -5.560  -60.672 0.00 42.64  ? 531  HIS   B HA   1 
ATOM   18957 H HB2  . HIS   B  1 505 ? 32.794  -8.147  -61.396 0.00 44.60  ? 531  HIS   B HB2  1 
ATOM   18958 H HB3  . HIS   B  1 505 ? 32.768  -6.598  -62.278 0.00 45.24  ? 531  HIS   B HB3  1 
ATOM   18959 H HD2  . HIS   B  1 505 ? 34.602  -9.833  -62.420 0.00 51.65  ? 531  HIS   B HD2  1 
ATOM   18960 H HE1  . HIS   B  1 505 ? 37.240  -6.961  -64.057 0.00 55.11  ? 531  HIS   B HE1  1 
ATOM   18961 H HE2  . HIS   B  1 505 ? 36.799  -9.454  -63.795 0.00 54.56  ? 531  HIS   B HE2  1 
ATOM   18962 N N    . VAL   B  1 506 ? 32.552  -6.168  -58.191 1.00 46.76  ? 532  VAL   B N    1 
ATOM   18963 C CA   . VAL   B  1 506 ? 31.428  -5.772  -57.343 1.00 45.06  ? 532  VAL   B CA   1 
ATOM   18964 C C    . VAL   B  1 506 ? 31.181  -4.276  -57.580 1.00 43.46  ? 532  VAL   B C    1 
ATOM   18965 O O    . VAL   B  1 506 ? 32.112  -3.469  -57.511 1.00 43.44  ? 532  VAL   B O    1 
ATOM   18966 C CB   . VAL   B  1 506 ? 31.686  -6.081  -55.841 1.00 45.27  ? 532  VAL   B CB   1 
ATOM   18967 C CG1  . VAL   B  1 506 ? 30.648  -5.403  -54.944 1.00 45.41  ? 532  VAL   B CG1  1 
ATOM   18968 C CG2  . VAL   B  1 506 ? 31.716  -7.586  -55.588 1.00 45.52  ? 532  VAL   B CG2  1 
ATOM   18969 H H    . VAL   B  1 506 ? 33.377  -6.431  -57.661 0.00 37.39  ? 532  VAL   B H    1 
ATOM   18970 H HA   . VAL   B  1 506 ? 30.543  -6.326  -57.647 0.00 35.21  ? 532  VAL   B HA   1 
ATOM   18971 H HB   . VAL   B  1 506 ? 32.660  -5.682  -55.561 0.00 35.00  ? 532  VAL   B HB   1 
ATOM   18972 H HG11 . VAL   B  1 506 ? 30.643  -5.892  -53.970 0.00 34.22  ? 532  VAL   B HG11 1 
ATOM   18973 H HG12 . VAL   B  1 506 ? 30.912  -4.354  -54.811 0.00 34.83  ? 532  VAL   B HG12 1 
ATOM   18974 H HG13 . VAL   B  1 506 ? 29.665  -5.487  -55.406 0.00 34.69  ? 532  VAL   B HG13 1 
ATOM   18975 H HG21 . VAL   B  1 506 ? 31.899  -7.761  -54.528 0.00 34.48  ? 532  VAL   B HG21 1 
ATOM   18976 H HG22 . VAL   B  1 506 ? 30.757  -8.014  -55.875 0.00 34.79  ? 532  VAL   B HG22 1 
ATOM   18977 H HG23 . VAL   B  1 506 ? 32.515  -8.029  -56.181 0.00 35.18  ? 532  VAL   B HG23 1 
ATOM   18978 N N    . LYS   B  1 507 ? 29.952  -3.938  -57.936 1.00 42.03  ? 533  LYS   B N    1 
ATOM   18979 C CA   . LYS   B  1 507 ? 29.525  -2.574  -58.234 1.00 41.70  ? 533  LYS   B CA   1 
ATOM   18980 C C    . LYS   B  1 507 ? 28.703  -1.963  -57.094 1.00 39.97  ? 533  LYS   B C    1 
ATOM   18981 O O    . LYS   B  1 507 ? 28.667  -0.744  -56.964 1.00 39.62  ? 533  LYS   B O    1 
ATOM   18982 C CB   . LYS   B  1 507 ? 28.700  -2.569  -59.523 1.00 44.37  ? 533  LYS   B CB   1 
ATOM   18983 C CG   . LYS   B  1 507 ? 29.471  -3.069  -60.735 1.00 49.40  ? 533  LYS   B CG   1 
ATOM   18984 C CD   . LYS   B  1 507 ? 29.613  -2.001  -61.789 1.00 55.83  ? 533  LYS   B CD   1 
ATOM   18985 C CE   . LYS   B  1 507 ? 30.254  -2.552  -63.038 1.00 61.46  ? 533  LYS   B CE   1 
ATOM   18986 N NZ   . LYS   B  1 507 ? 30.244  -1.562  -64.145 1.00 64.71  ? 533  LYS   B NZ   1 
ATOM   18987 H H    . LYS   B  1 507 ? 29.189  -4.602  -58.025 0.00 32.45  ? 533  LYS   B H    1 
ATOM   18988 H HA   . LYS   B  1 507 ? 30.386  -1.935  -58.419 0.00 33.07  ? 533  LYS   B HA   1 
ATOM   18989 H HB2  . LYS   B  1 507 ? 27.829  -3.210  -59.389 0.00 35.54  ? 533  LYS   B HB2  1 
ATOM   18990 H HB3  . LYS   B  1 507 ? 28.377  -1.548  -59.723 0.00 36.18  ? 533  LYS   B HB3  1 
ATOM   18991 H HG2  . LYS   B  1 507 ? 30.473  -3.375  -60.437 0.00 41.36  ? 533  LYS   B HG2  1 
ATOM   18992 H HG3  . LYS   B  1 507 ? 28.935  -3.911  -61.172 0.00 41.36  ? 533  LYS   B HG3  1 
ATOM   18993 H HD2  . LYS   B  1 507 ? 28.629  -1.617  -62.054 0.00 48.77  ? 533  LYS   B HD2  1 
ATOM   18994 H HD3  . LYS   B  1 507 ? 30.244  -1.200  -61.407 0.00 48.80  ? 533  LYS   B HD3  1 
ATOM   18995 H HE2  . LYS   B  1 507 ? 31.288  -2.817  -62.825 0.00 54.90  ? 533  LYS   B HE2  1 
ATOM   18996 H HE3  . LYS   B  1 507 ? 29.701  -3.431  -63.367 0.00 54.77  ? 533  LYS   B HE3  1 
ATOM   18997 H HZ1  . LYS   B  1 507 ? 30.615  -1.986  -64.989 0.00 59.44  ? 533  LYS   B HZ1  1 
ATOM   18998 H HZ2  . LYS   B  1 507 ? 29.296  -1.247  -64.321 0.00 59.05  ? 533  LYS   B HZ2  1 
ATOM   18999 H HZ3  . LYS   B  1 507 ? 30.819  -0.763  -63.897 0.00 59.22  ? 533  LYS   B HZ3  1 
ATOM   19000 N N    . TYR   B  1 508 ? 27.995  -2.807  -56.319 1.00 38.45  ? 534  TYR   B N    1 
ATOM   19001 C CA   . TYR   B  1 508 ? 27.164  -2.381  -55.209 1.00 37.26  ? 534  TYR   B CA   1 
ATOM   19002 C C    . TYR   B  1 508 ? 27.545  -3.281  -54.046 1.00 36.34  ? 534  TYR   B C    1 
ATOM   19003 O O    . TYR   B  1 508 ? 27.377  -4.502  -54.130 1.00 36.54  ? 534  TYR   B O    1 
ATOM   19004 C CB   . TYR   B  1 508 ? 25.681  -2.529  -55.576 1.00 36.91  ? 534  TYR   B CB   1 
ATOM   19005 C CG   . TYR   B  1 508 ? 24.726  -1.825  -54.634 1.00 37.44  ? 534  TYR   B CG   1 
ATOM   19006 C CD1  . TYR   B  1 508 ? 24.693  -2.139  -53.281 1.00 38.33  ? 534  TYR   B CD1  1 
ATOM   19007 C CD2  . TYR   B  1 508 ? 23.775  -0.935  -55.115 1.00 38.24  ? 534  TYR   B CD2  1 
ATOM   19008 C CE1  . TYR   B  1 508 ? 23.787  -1.533  -52.422 1.00 39.52  ? 534  TYR   B CE1  1 
ATOM   19009 C CE2  . TYR   B  1 508 ? 22.823  -0.371  -54.275 1.00 39.16  ? 534  TYR   B CE2  1 
ATOM   19010 C CZ   . TYR   B  1 508 ? 22.840  -0.663  -52.926 1.00 40.57  ? 534  TYR   B CZ   1 
ATOM   19011 O OH   . TYR   B  1 508 ? 21.962  -0.048  -52.069 1.00 43.28  ? 534  TYR   B OH   1 
ATOM   19012 H H    . TYR   B  1 508 ? 27.963  -3.813  -56.453 0.00 28.27  ? 534  TYR   B H    1 
ATOM   19013 H HA   . TYR   B  1 508 ? 27.361  -1.344  -54.942 0.00 27.08  ? 534  TYR   B HA   1 
ATOM   19014 H HB2  . TYR   B  1 508 ? 25.535  -2.114  -56.572 0.00 27.01  ? 534  TYR   B HB2  1 
ATOM   19015 H HB3  . TYR   B  1 508 ? 25.416  -3.585  -55.584 0.00 26.28  ? 534  TYR   B HB3  1 
ATOM   19016 H HD1  . TYR   B  1 508 ? 25.410  -2.833  -52.877 0.00 26.99  ? 534  TYR   B HD1  1 
ATOM   19017 H HD2  . TYR   B  1 508 ? 23.737  -0.714  -56.168 0.00 28.53  ? 534  TYR   B HD2  1 
ATOM   19018 H HE1  . TYR   B  1 508 ? 23.796  -1.772  -51.371 0.00 28.01  ? 534  TYR   B HE1  1 
ATOM   19019 H HE2  . TYR   B  1 508 ? 22.124  0.345   -54.672 0.00 29.29  ? 534  TYR   B HE2  1 
ATOM   19020 H HH   . TYR   B  1 508 ? 21.281  0.472   -52.570 0.00 32.85  ? 534  TYR   B HH   1 
ATOM   19021 N N    . LEU   B  1 509 ? 28.102  -2.682  -52.984 1.00 35.03  ? 535  LEU   B N    1 
ATOM   19022 C CA   . LEU   B  1 509 ? 28.554  -3.417  -51.816 1.00 34.60  ? 535  LEU   B CA   1 
ATOM   19023 C C    . LEU   B  1 509 ? 27.882  -2.887  -50.564 1.00 34.42  ? 535  LEU   B C    1 
ATOM   19024 O O    . LEU   B  1 509 ? 28.004  -1.706  -50.251 1.00 34.60  ? 535  LEU   B O    1 
ATOM   19025 C CB   . LEU   B  1 509 ? 30.084  -3.283  -51.687 1.00 34.42  ? 535  LEU   B CB   1 
ATOM   19026 C CG   . LEU   B  1 509 ? 30.738  -3.978  -50.499 1.00 35.36  ? 535  LEU   B CG   1 
ATOM   19027 C CD1  . LEU   B  1 509 ? 30.342  -5.464  -50.407 1.00 35.51  ? 535  LEU   B CD1  1 
ATOM   19028 C CD2  . LEU   B  1 509 ? 32.241  -3.852  -50.574 1.00 35.72  ? 535  LEU   B CD2  1 
ATOM   19029 H H    . LEU   B  1 509 ? 28.254  -1.681  -52.904 0.00 24.13  ? 535  LEU   B H    1 
ATOM   19030 H HA   . LEU   B  1 509 ? 28.309  -4.472  -51.926 0.00 22.76  ? 535  LEU   B HA   1 
ATOM   19031 H HB2  . LEU   B  1 509 ? 30.542  -3.683  -52.591 0.00 23.15  ? 535  LEU   B HB2  1 
ATOM   19032 H HB3  . LEU   B  1 509 ? 30.321  -2.224  -51.598 0.00 23.15  ? 535  LEU   B HB3  1 
ATOM   19033 H HG   . LEU   B  1 509 ? 30.422  -3.482  -49.583 0.00 23.22  ? 535  LEU   B HG   1 
ATOM   19034 H HD11 . LEU   B  1 509 ? 30.970  -5.950  -49.662 0.00 23.01  ? 535  LEU   B HD11 1 
ATOM   19035 H HD12 . LEU   B  1 509 ? 29.298  -5.544  -50.109 0.00 23.04  ? 535  LEU   B HD12 1 
ATOM   19036 H HD13 . LEU   B  1 509 ? 30.494  -5.928  -51.381 0.00 23.45  ? 535  LEU   B HD13 1 
ATOM   19037 H HD21 . LEU   B  1 509 ? 32.682  -4.306  -49.687 0.00 23.70  ? 535  LEU   B HD21 1 
ATOM   19038 H HD22 . LEU   B  1 509 ? 32.594  -4.365  -51.468 0.00 24.21  ? 535  LEU   B HD22 1 
ATOM   19039 H HD23 . LEU   B  1 509 ? 32.506  -2.797  -50.622 0.00 24.26  ? 535  LEU   B HD23 1 
ATOM   19040 N N    . ASP   B  1 510 ? 27.189  -3.766  -49.841 1.00 33.98  ? 536  ASP   B N    1 
ATOM   19041 C CA   . ASP   B  1 510 ? 26.505  -3.424  -48.609 1.00 33.53  ? 536  ASP   B CA   1 
ATOM   19042 C C    . ASP   B  1 510 ? 27.260  -4.075  -47.459 1.00 33.23  ? 536  ASP   B C    1 
ATOM   19043 O O    . ASP   B  1 510 ? 27.324  -5.297  -47.373 1.00 32.67  ? 536  ASP   B O    1 
ATOM   19044 C CB   . ASP   B  1 510 ? 25.025  -3.888  -48.673 1.00 34.19  ? 536  ASP   B CB   1 
ATOM   19045 C CG   . ASP   B  1 510 ? 24.152  -3.553  -47.474 1.00 37.43  ? 536  ASP   B CG   1 
ATOM   19046 O OD1  . ASP   B  1 510 ? 24.679  -3.500  -46.352 1.00 37.17  ? 536  ASP   B OD1  1 
ATOM   19047 O OD2  . ASP   B  1 510 ? 22.927  -3.390  -47.660 1.00 39.77  ? 536  ASP   B OD2  1 
ATOM   19048 H H    . ASP   B  1 510 ? 27.079  -4.743  -50.093 0.00 21.51  ? 536  ASP   B H    1 
ATOM   19049 H HA   . ASP   B  1 510 ? 26.504  -2.346  -48.462 0.00 21.17  ? 536  ASP   B HA   1 
ATOM   19050 H HB2  . ASP   B  1 510 ? 24.569  -3.409  -49.537 0.00 21.81  ? 536  ASP   B HB2  1 
ATOM   19051 H HB3  . ASP   B  1 510 ? 24.984  -4.968  -48.797 0.00 21.33  ? 536  ASP   B HB3  1 
ATOM   19052 N N    . LEU   B  1 511 ? 27.849  -3.245  -46.586 1.00 33.64  ? 537  LEU   B N    1 
ATOM   19053 C CA   . LEU   B  1 511 ? 28.549  -3.711  -45.388 1.00 34.34  ? 537  LEU   B CA   1 
ATOM   19054 C C    . LEU   B  1 511 ? 27.935  -3.089  -44.132 1.00 34.50  ? 537  LEU   B C    1 
ATOM   19055 O O    . LEU   B  1 511 ? 28.643  -2.872  -43.150 1.00 34.95  ? 537  LEU   B O    1 
ATOM   19056 C CB   . LEU   B  1 511 ? 30.038  -3.329  -45.472 1.00 34.72  ? 537  LEU   B CB   1 
ATOM   19057 C CG   . LEU   B  1 511 ? 30.882  -4.081  -46.469 1.00 36.12  ? 537  LEU   B CG   1 
ATOM   19058 C CD1  . LEU   B  1 511 ? 32.169  -3.314  -46.747 1.00 36.84  ? 537  LEU   B CD1  1 
ATOM   19059 C CD2  . LEU   B  1 511 ? 31.246  -5.454  -45.949 1.00 37.16  ? 537  LEU   B CD2  1 
ATOM   19060 H H    . LEU   B  1 511 ? 27.866  -2.234  -46.678 0.00 20.96  ? 537  LEU   B H    1 
ATOM   19061 H HA   . LEU   B  1 511 ? 28.454  -4.790  -45.286 0.00 20.89  ? 537  LEU   B HA   1 
ATOM   19062 H HB2  . LEU   B  1 511 ? 30.109  -2.269  -45.713 0.00 21.94  ? 537  LEU   B HB2  1 
ATOM   19063 H HB3  . LEU   B  1 511 ? 30.497  -3.510  -44.502 0.00 21.47  ? 537  LEU   B HB3  1 
ATOM   19064 H HG   . LEU   B  1 511 ? 30.336  -4.206  -47.402 0.00 23.30  ? 537  LEU   B HG   1 
ATOM   19065 H HD11 . LEU   B  1 511 ? 32.826  -3.931  -47.359 0.00 24.31  ? 537  LEU   B HD11 1 
ATOM   19066 H HD12 . LEU   B  1 511 ? 31.924  -2.394  -47.276 0.00 24.51  ? 537  LEU   B HD12 1 
ATOM   19067 H HD13 . LEU   B  1 511 ? 32.654  -3.079  -45.800 0.00 24.11  ? 537  LEU   B HD13 1 
ATOM   19068 H HD21 . LEU   B  1 511 ? 31.452  -6.105  -46.797 0.00 24.00  ? 537  LEU   B HD21 1 
ATOM   19069 H HD22 . LEU   B  1 511 ? 32.146  -5.364  -45.341 0.00 23.87  ? 537  LEU   B HD22 1 
ATOM   19070 H HD23 . LEU   B  1 511 ? 30.444  -5.868  -45.342 0.00 23.66  ? 537  LEU   B HD23 1 
ATOM   19071 N N    . THR   B  1 512 ? 26.625  -2.836  -44.148 1.00 34.32  ? 538  THR   B N    1 
ATOM   19072 C CA   . THR   B  1 512 ? 25.912  -2.208  -43.041 1.00 35.08  ? 538  THR   B CA   1 
ATOM   19073 C C    . THR   B  1 512 ? 25.848  -3.121  -41.814 1.00 34.54  ? 538  THR   B C    1 
ATOM   19074 O O    . THR   B  1 512 ? 25.938  -4.342  -41.937 1.00 33.92  ? 538  THR   B O    1 
ATOM   19075 C CB   . THR   B  1 512 ? 24.466  -1.811  -43.509 1.00 37.37  ? 538  THR   B CB   1 
ATOM   19076 O OG1  . THR   B  1 512 ? 24.547  -1.015  -44.691 1.00 38.75  ? 538  THR   B OG1  1 
ATOM   19077 C CG2  . THR   B  1 512 ? 23.730  -1.008  -42.491 1.00 38.68  ? 538  THR   B CG2  1 
ATOM   19078 H H    . THR   B  1 512 ? 26.018  -3.092  -44.920 0.00 21.12  ? 538  THR   B H    1 
ATOM   19079 H HA   . THR   B  1 512 ? 26.440  -1.298  -42.760 0.00 22.02  ? 538  THR   B HA   1 
ATOM   19080 H HB   . THR   B  1 512 ? 23.892  -2.713  -43.718 0.00 24.16  ? 538  THR   B HB   1 
ATOM   19081 H HG1  . THR   B  1 512 ? 23.658  -0.964  -45.131 0.00 26.19  ? 538  THR   B HG1  1 
ATOM   19082 H HG21 . THR   B  1 512 ? 22.911  -0.442  -42.935 0.00 26.05  ? 538  THR   B HG21 1 
ATOM   19083 H HG22 . THR   B  1 512 ? 23.320  -1.655  -41.721 0.00 25.57  ? 538  THR   B HG22 1 
ATOM   19084 H HG23 . THR   B  1 512 ? 24.424  -0.333  -41.994 0.00 25.89  ? 538  THR   B HG23 1 
ATOM   19085 N N    . ASN   B  1 513 ? 25.678  -2.519  -40.638 1.00 34.53  ? 539  ASN   B N    1 
ATOM   19086 C CA   . ASN   B  1 513 ? 25.437  -3.225  -39.386 1.00 35.27  ? 539  ASN   B CA   1 
ATOM   19087 C C    . ASN   B  1 513 ? 26.524  -4.221  -39.031 1.00 35.10  ? 539  ASN   B C    1 
ATOM   19088 O O    . ASN   B  1 513 ? 26.250  -5.349  -38.633 1.00 35.35  ? 539  ASN   B O    1 
ATOM   19089 C CB   . ASN   B  1 513 ? 24.047  -3.875  -39.386 1.00 36.29  ? 539  ASN   B CB   1 
ATOM   19090 C CG   . ASN   B  1 513 ? 22.937  -2.841  -39.431 1.00 40.14  ? 539  ASN   B CG   1 
ATOM   19091 O OD1  . ASN   B  1 513 ? 22.662  -2.149  -38.447 1.00 41.88  ? 539  ASN   B OD1  1 
ATOM   19092 N ND2  . ASN   B  1 513 ? 22.216  -2.751  -40.527 1.00 40.69  ? 539  ASN   B ND2  1 
ATOM   19093 H H    . ASN   B  1 513 ? 25.740  -1.513  -40.517 0.00 21.23  ? 539  ASN   B H    1 
ATOM   19094 H HA   . ASN   B  1 513 ? 25.430  -2.480  -38.592 0.00 21.67  ? 539  ASN   B HA   1 
ATOM   19095 H HB2  . ASN   B  1 513 ? 23.953  -4.556  -40.231 0.00 22.42  ? 539  ASN   B HB2  1 
ATOM   19096 H HB3  . ASN   B  1 513 ? 23.911  -4.433  -38.461 0.00 22.39  ? 539  ASN   B HB3  1 
ATOM   19097 H HD21 . ASN   B  1 513 ? 21.467  -2.067  -40.578 0.00 27.59  ? 539  ASN   B HD21 1 
ATOM   19098 H HD22 . ASN   B  1 513 ? 22.363  -3.399  -41.295 0.00 27.22  ? 539  ASN   B HD22 1 
ATOM   19099 N N    . ASN   B  1 514 ? 27.761  -3.770  -39.111 1.00 34.58  ? 540  ASN   B N    1 
ATOM   19100 C CA   . ASN   B  1 514 ? 28.916  -4.563  -38.719 1.00 34.99  ? 540  ASN   B CA   1 
ATOM   19101 C C    . ASN   B  1 514 ? 29.666  -3.747  -37.612 1.00 36.06  ? 540  ASN   B C    1 
ATOM   19102 O O    . ASN   B  1 514 ? 29.061  -2.867  -36.986 1.00 36.11  ? 540  ASN   B O    1 
ATOM   19103 C CB   . ASN   B  1 514 ? 29.763  -4.871  -39.982 1.00 34.97  ? 540  ASN   B CB   1 
ATOM   19104 C CG   . ASN   B  1 514 ? 29.220  -6.018  -40.786 1.00 36.50  ? 540  ASN   B CG   1 
ATOM   19105 O OD1  . ASN   B  1 514 ? 29.176  -7.150  -40.297 1.00 36.97  ? 540  ASN   B OD1  1 
ATOM   19106 N ND2  . ASN   B  1 514 ? 28.809  -5.779  -42.035 1.00 36.00  ? 540  ASN   B ND2  1 
ATOM   19107 H H    . ASN   B  1 514 ? 28.009  -2.842  -39.441 0.00 20.84  ? 540  ASN   B H    1 
ATOM   19108 H HA   . ASN   B  1 514 ? 28.615  -5.506  -38.266 0.00 20.72  ? 540  ASN   B HA   1 
ATOM   19109 H HB2  . ASN   B  1 514 ? 29.788  -3.979  -40.606 0.00 21.11  ? 540  ASN   B HB2  1 
ATOM   19110 H HB3  . ASN   B  1 514 ? 30.779  -5.141  -39.698 0.00 20.87  ? 540  ASN   B HB3  1 
ATOM   19111 H HD21 . ASN   B  1 514 ? 28.440  -6.542  -42.594 0.00 21.91  ? 540  ASN   B HD21 1 
ATOM   19112 H HD22 . ASN   B  1 514 ? 28.861  -4.846  -42.432 0.00 22.15  ? 540  ASN   B HD22 1 
ATOM   19113 N N    . ARG   B  1 515 ? 30.919  -4.096  -37.302 1.00 36.89  ? 541  ARG   B N    1 
ATOM   19114 C CA   . ARG   B  1 515 ? 31.754  -3.363  -36.339 1.00 38.36  ? 541  ARG   B CA   1 
ATOM   19115 C C    . ARG   B  1 515 ? 33.080  -3.026  -37.057 1.00 38.57  ? 541  ARG   B C    1 
ATOM   19116 O O    . ARG   B  1 515 ? 34.136  -3.105  -36.442 1.00 39.15  ? 541  ARG   B O    1 
ATOM   19117 C CB   . ARG   B  1 515 ? 32.048  -4.252  -35.109 1.00 41.09  ? 541  ARG   B CB   1 
ATOM   19118 C CG   . ARG   B  1 515 ? 30.835  -4.948  -34.498 1.00 45.96  ? 541  ARG   B CG   1 
ATOM   19119 C CD   . ARG   B  1 515 ? 31.253  -6.115  -33.615 1.00 51.19  ? 541  ARG   B CD   1 
ATOM   19120 N NE   . ARG   B  1 515 ? 31.484  -5.721  -32.224 1.00 56.63  ? 541  ARG   B NE   1 
ATOM   19121 C CZ   . ARG   B  1 515 ? 32.015  -6.512  -31.291 1.00 59.97  ? 541  ARG   B CZ   1 
ATOM   19122 N NH1  . ARG   B  1 515 ? 32.391  -7.753  -31.591 1.00 60.84  ? 541  ARG   B NH1  1 
ATOM   19123 N NH2  . ARG   B  1 515 ? 32.189  -6.064  -30.056 1.00 59.51  ? 541  ARG   B NH2  1 
ATOM   19124 H H    . ARG   B  1 515 ? 31.390  -4.915  -37.673 0.00 22.73  ? 541  ARG   B H    1 
ATOM   19125 H HA   . ARG   B  1 515 ? 31.288  -2.436  -36.009 0.00 24.61  ? 541  ARG   B HA   1 
ATOM   19126 H HB2  . ARG   B  1 515 ? 32.748  -5.026  -35.420 0.00 26.93  ? 541  ARG   B HB2  1 
ATOM   19127 H HB3  . ARG   B  1 515 ? 32.502  -3.635  -34.335 0.00 27.14  ? 541  ARG   B HB3  1 
ATOM   19128 H HG2  . ARG   B  1 515 ? 30.273  -4.229  -33.903 0.00 31.89  ? 541  ARG   B HG2  1 
ATOM   19129 H HG3  . ARG   B  1 515 ? 30.198  -5.357  -35.281 0.00 31.68  ? 541  ARG   B HG3  1 
ATOM   19130 H HD2  . ARG   B  1 515 ? 30.458  -6.860  -33.624 0.00 36.80  ? 541  ARG   B HD2  1 
ATOM   19131 H HD3  . ARG   B  1 515 ? 32.170  -6.559  -33.999 0.00 36.84  ? 541  ARG   B HD3  1 
ATOM   19132 H HE   . ARG   B  1 515 ? 31.204  -4.785  -31.945 0.00 42.58  ? 541  ARG   B HE   1 
ATOM   19133 H HH11 . ARG   B  1 515 ? 32.293  -8.130  -32.528 0.00 46.44  ? 541  ARG   B HH11 1 
ATOM   19134 H HH12 . ARG   B  1 515 ? 32.803  -8.340  -30.872 0.00 46.57  ? 541  ARG   B HH12 1 
ATOM   19135 H HH21 . ARG   B  1 515 ? 31.882  -5.129  -29.807 0.00 45.61  ? 541  ARG   B HH21 1 
ATOM   19136 H HH22 . ARG   B  1 515 ? 32.587  -6.665  -29.342 0.00 45.50  ? 541  ARG   B HH22 1 
ATOM   19137 N N    . LEU   B  1 516 ? 33.033  -2.693  -38.365 1.00 37.85  ? 542  LEU   B N    1 
ATOM   19138 C CA   . LEU   B  1 516 ? 34.234  -2.482  -39.157 1.00 37.56  ? 542  LEU   B CA   1 
ATOM   19139 C C    . LEU   B  1 516 ? 35.208  -1.452  -38.573 1.00 37.69  ? 542  LEU   B C    1 
ATOM   19140 O O    . LEU   B  1 516 ? 34.810  -0.389  -38.099 1.00 37.93  ? 542  LEU   B O    1 
ATOM   19141 C CB   . LEU   B  1 516 ? 33.870  -2.125  -40.605 1.00 37.27  ? 542  LEU   B CB   1 
ATOM   19142 C CG   . LEU   B  1 516 ? 33.300  -3.275  -41.452 1.00 38.50  ? 542  LEU   B CG   1 
ATOM   19143 C CD1  . LEU   B  1 516 ? 32.666  -2.742  -42.736 1.00 38.70  ? 542  LEU   B CD1  1 
ATOM   19144 C CD2  . LEU   B  1 516 ? 34.382  -4.336  -41.762 1.00 38.61  ? 542  LEU   B CD2  1 
ATOM   19145 H H    . LEU   B  1 516 ? 32.176  -2.552  -38.890 0.00 24.22  ? 542  LEU   B H    1 
ATOM   19146 H HA   . LEU   B  1 516 ? 34.755  -3.437  -39.155 0.00 23.97  ? 542  LEU   B HA   1 
ATOM   19147 H HB2  . LEU   B  1 516 ? 33.129  -1.327  -40.596 0.00 24.14  ? 542  LEU   B HB2  1 
ATOM   19148 H HB3  . LEU   B  1 516 ? 34.770  -1.768  -41.103 0.00 24.25  ? 542  LEU   B HB3  1 
ATOM   19149 H HG   . LEU   B  1 516 ? 32.514  -3.768  -40.881 0.00 24.84  ? 542  LEU   B HG   1 
ATOM   19150 H HD11 . LEU   B  1 516 ? 32.522  -3.567  -43.431 0.00 25.41  ? 542  LEU   B HD11 1 
ATOM   19151 H HD12 . LEU   B  1 516 ? 31.707  -2.287  -42.494 0.00 25.48  ? 542  LEU   B HD12 1 
ATOM   19152 H HD13 . LEU   B  1 516 ? 33.330  -1.998  -43.174 0.00 25.78  ? 542  LEU   B HD13 1 
ATOM   19153 H HD21 . LEU   B  1 516 ? 34.031  -4.988  -42.560 0.00 25.10  ? 542  LEU   B HD21 1 
ATOM   19154 H HD22 . LEU   B  1 516 ? 35.300  -3.837  -42.067 0.00 25.36  ? 542  LEU   B HD22 1 
ATOM   19155 H HD23 . LEU   B  1 516 ? 34.563  -4.939  -40.873 0.00 24.93  ? 542  LEU   B HD23 1 
ATOM   19156 N N    . ASP   B  1 517 ? 36.493  -1.803  -38.597 1.00 37.53  ? 543  ASP   B N    1 
ATOM   19157 C CA   . ASP   B  1 517 ? 37.567  -0.985  -38.074 1.00 37.82  ? 543  ASP   B CA   1 
ATOM   19158 C C    . ASP   B  1 517 ? 38.264  -0.342  -39.258 1.00 38.56  ? 543  ASP   B C    1 
ATOM   19159 O O    . ASP   B  1 517 ? 39.103  -0.971  -39.907 1.00 38.30  ? 543  ASP   B O    1 
ATOM   19160 C CB   . ASP   B  1 517 ? 38.518  -1.880  -37.269 1.00 38.79  ? 543  ASP   B CB   1 
ATOM   19161 C CG   . ASP   B  1 517 ? 39.567  -1.155  -36.462 1.00 41.76  ? 543  ASP   B CG   1 
ATOM   19162 O OD1  . ASP   B  1 517 ? 39.697  0.082   -36.622 1.00 41.99  ? 543  ASP   B OD1  1 
ATOM   19163 O OD2  . ASP   B  1 517 ? 40.243  -1.816  -35.653 1.00 43.51  ? 543  ASP   B OD2  1 
ATOM   19164 H H    . ASP   B  1 517 ? 36.834  -2.675  -38.990 0.00 24.30  ? 543  ASP   B H    1 
ATOM   19165 H HA   . ASP   B  1 517 ? 37.185  -0.211  -37.411 0.00 25.07  ? 543  ASP   B HA   1 
ATOM   19166 H HB2  . ASP   B  1 517 ? 37.917  -2.450  -36.562 0.00 25.55  ? 543  ASP   B HB2  1 
ATOM   19167 H HB3  . ASP   B  1 517 ? 39.024  -2.574  -37.937 0.00 25.79  ? 543  ASP   B HB3  1 
ATOM   19168 N N    . PHE   B  1 518 ? 37.877  0.896   -39.577 1.00 39.22  ? 544  PHE   B N    1 
ATOM   19169 C CA   . PHE   B  1 518 ? 38.468  1.604   -40.700 1.00 40.69  ? 544  PHE   B CA   1 
ATOM   19170 C C    . PHE   B  1 518 ? 39.836  2.123   -40.285 1.00 41.85  ? 544  PHE   B C    1 
ATOM   19171 O O    . PHE   B  1 518 ? 39.957  3.259   -39.856 1.00 41.78  ? 544  PHE   B O    1 
ATOM   19172 C CB   . PHE   B  1 518 ? 37.533  2.718   -41.197 1.00 40.88  ? 544  PHE   B CB   1 
ATOM   19173 C CG   . PHE   B  1 518 ? 36.235  2.154   -41.734 1.00 41.81  ? 544  PHE   B CG   1 
ATOM   19174 C CD1  . PHE   B  1 518 ? 36.183  1.563   -42.982 1.00 42.93  ? 544  PHE   B CD1  1 
ATOM   19175 C CD2  . PHE   B  1 518 ? 35.099  2.115   -40.946 1.00 42.83  ? 544  PHE   B CD2  1 
ATOM   19176 C CE1  . PHE   B  1 518 ? 35.004  1.005   -43.458 1.00 43.79  ? 544  PHE   B CE1  1 
ATOM   19177 C CE2  . PHE   B  1 518 ? 33.921  1.555   -41.422 1.00 43.71  ? 544  PHE   B CE2  1 
ATOM   19178 C CZ   . PHE   B  1 518 ? 33.882  0.999   -42.673 1.00 43.62  ? 544  PHE   B CZ   1 
ATOM   19179 H H    . PHE   B  1 518 ? 37.172  1.426   -39.075 0.00 27.09  ? 544  PHE   B H    1 
ATOM   19180 H HA   . PHE   B  1 518 ? 38.612  0.916   -41.532 0.00 28.96  ? 544  PHE   B HA   1 
ATOM   19181 H HB2  . PHE   B  1 518 ? 37.304  3.393   -40.374 0.00 29.60  ? 544  PHE   B HB2  1 
ATOM   19182 H HB3  . PHE   B  1 518 ? 38.025  3.262   -42.001 0.00 29.92  ? 544  PHE   B HB3  1 
ATOM   19183 H HD1  . PHE   B  1 518 ? 37.061  1.561   -43.605 0.00 31.54  ? 544  PHE   B HD1  1 
ATOM   19184 H HD2  . PHE   B  1 518 ? 35.121  2.548   -39.960 0.00 30.95  ? 544  PHE   B HD2  1 
ATOM   19185 H HE1  . PHE   B  1 518 ? 34.972  0.574   -44.444 0.00 31.98  ? 544  PHE   B HE1  1 
ATOM   19186 H HE2  . PHE   B  1 518 ? 33.037  1.559   -40.807 0.00 31.43  ? 544  PHE   B HE2  1 
ATOM   19187 H HZ   . PHE   B  1 518 ? 32.965  0.573   -43.046 0.00 31.33  ? 544  PHE   B HZ   1 
ATOM   19188 N N    . ASP   B  1 519 ? 40.866  1.268   -40.400 1.00 42.86  ? 545  ASP   B N    1 
ATOM   19189 C CA   . ASP   B  1 519 ? 42.224  1.603   -39.989 1.00 44.12  ? 545  ASP   B CA   1 
ATOM   19190 C C    . ASP   B  1 519 ? 43.284  1.389   -41.093 1.00 45.43  ? 545  ASP   B C    1 
ATOM   19191 O O    . ASP   B  1 519 ? 44.438  1.120   -40.778 1.00 46.18  ? 545  ASP   B O    1 
ATOM   19192 C CB   . ASP   B  1 519 ? 42.573  0.775   -38.740 1.00 45.52  ? 545  ASP   B CB   1 
ATOM   19193 C CG   . ASP   B  1 519 ? 43.791  1.274   -37.995 1.00 49.72  ? 545  ASP   B CG   1 
ATOM   19194 O OD1  . ASP   B  1 519 ? 44.073  2.482   -38.069 1.00 50.35  ? 545  ASP   B OD1  1 
ATOM   19195 O OD2  . ASP   B  1 519 ? 44.467  0.451   -37.341 1.00 51.74  ? 545  ASP   B OD2  1 
ATOM   19196 H H    . ASP   B  1 519 ? 40.782  0.331   -40.780 0.00 31.24  ? 545  ASP   B H    1 
ATOM   19197 H HA   . ASP   B  1 519 ? 42.256  2.656   -39.718 0.00 33.33  ? 545  ASP   B HA   1 
ATOM   19198 H HB2  . ASP   B  1 519 ? 41.729  0.805   -38.053 0.00 33.82  ? 545  ASP   B HB2  1 
ATOM   19199 H HB3  . ASP   B  1 519 ? 42.765  -0.254  -39.041 0.00 33.89  ? 545  ASP   B HB3  1 
ATOM   19200 N N    . ASN   B  1 520 ? 42.921  1.542   -42.365 1.00 46.02  ? 546  ASN   B N    1 
ATOM   19201 C CA   . ASN   B  1 520 ? 43.868  1.346   -43.470 1.00 47.10  ? 546  ASN   B CA   1 
ATOM   19202 C C    . ASN   B  1 520 ? 43.353  2.083   -44.716 1.00 46.57  ? 546  ASN   B C    1 
ATOM   19203 O O    . ASN   B  1 520 ? 42.228  1.844   -45.164 1.00 46.67  ? 546  ASN   B O    1 
ATOM   19204 C CB   . ASN   B  1 520 ? 44.075  -0.160  -43.701 1.00 49.65  ? 546  ASN   B CB   1 
ATOM   19205 C CG   . ASN   B  1 520 ? 45.009  -0.610  -44.768 1.00 54.93  ? 546  ASN   B CG   1 
ATOM   19206 O OD1  . ASN   B  1 520 ? 45.083  0.001   -45.832 1.00 55.32  ? 546  ASN   B OD1  1 
ATOM   19207 N ND2  . ASN   B  1 520 ? 45.864  -1.603  -44.501 1.00 58.85  ? 546  ASN   B ND2  1 
ATOM   19208 H H    . ASN   B  1 520 ? 41.987  1.804   -42.665 0.00 35.45  ? 546  ASN   B H    1 
ATOM   19209 H HA   . ASN   B  1 520 ? 44.832  1.773   -43.198 0.00 37.35  ? 546  ASN   B HA   1 
ATOM   19210 H HB2  . ASN   B  1 520 ? 44.432  -0.592  -42.767 0.00 39.03  ? 546  ASN   B HB2  1 
ATOM   19211 H HB3  . ASN   B  1 520 ? 43.104  -0.592  -43.939 0.00 38.96  ? 546  ASN   B HB3  1 
ATOM   19212 H HD21 . ASN   B  1 520 ? 45.638  -2.044  -45.370 0.00 48.91  ? 546  ASN   B HD21 1 
ATOM   19213 H HD22 . ASN   B  1 520 ? 45.949  -2.061  -43.601 0.00 48.54  ? 546  ASN   B HD22 1 
ATOM   19214 N N    . ALA   B  1 521 ? 44.177  3.006   -45.240 1.00 45.72  ? 547  ALA   B N    1 
ATOM   19215 C CA   . ALA   B  1 521 ? 43.846  3.842   -46.395 1.00 45.55  ? 547  ALA   B CA   1 
ATOM   19216 C C    . ALA   B  1 521 ? 43.601  3.075   -47.693 1.00 45.28  ? 547  ALA   B C    1 
ATOM   19217 O O    . ALA   B  1 521 ? 43.089  3.669   -48.630 1.00 45.62  ? 547  ALA   B O    1 
ATOM   19218 C CB   . ALA   B  1 521 ? 44.945  4.883   -46.612 1.00 45.62  ? 547  ALA   B CB   1 
ATOM   19219 H H    . ALA   B  1 521 ? 45.101  3.195   -44.866 0.00 36.95  ? 547  ALA   B H    1 
ATOM   19220 H HA   . ALA   B  1 521 ? 42.930  4.385   -46.169 0.00 37.00  ? 547  ALA   B HA   1 
ATOM   19221 H HB1  . ALA   B  1 521 ? 44.725  5.461   -47.508 0.00 38.42  ? 547  ALA   B HB1  1 
ATOM   19222 H HB2  . ALA   B  1 521 ? 44.983  5.541   -45.746 0.00 37.97  ? 547  ALA   B HB2  1 
ATOM   19223 H HB3  . ALA   B  1 521 ? 45.899  4.371   -46.725 0.00 38.08  ? 547  ALA   B HB3  1 
ATOM   19224 N N    . SER   B  1 522 ? 43.983  1.789   -47.780 1.00 44.86  ? 548  SER   B N    1 
ATOM   19225 C CA   . SER   B  1 522 ? 43.778  0.988   -48.991 1.00 44.96  ? 548  SER   B CA   1 
ATOM   19226 C C    . SER   B  1 522 ? 42.511  0.123   -48.933 1.00 44.03  ? 548  SER   B C    1 
ATOM   19227 O O    . SER   B  1 522 ? 42.307  -0.669  -49.846 1.00 44.15  ? 548  SER   B O    1 
ATOM   19228 C CB   . SER   B  1 522 ? 44.981  0.079   -49.237 1.00 47.03  ? 548  SER   B CB   1 
ATOM   19229 O OG   . SER   B  1 522 ? 46.205  0.790   -49.148 1.00 50.41  ? 548  SER   B OG   1 
ATOM   19230 H H    . SER   B  1 522 ? 44.452  1.272   -47.043 0.00 35.92  ? 548  SER   B H    1 
ATOM   19231 H HA   . SER   B  1 522 ? 43.695  1.636   -49.862 0.00 36.86  ? 548  SER   B HA   1 
ATOM   19232 H HB2  . SER   B  1 522 ? 44.981  -0.715  -48.492 0.00 38.17  ? 548  SER   B HB2  1 
ATOM   19233 H HB3  . SER   B  1 522 ? 44.905  -0.349  -50.235 0.00 38.86  ? 548  SER   B HB3  1 
ATOM   19234 H HG   . SER   B  1 522 ? 46.966  0.179   -49.331 0.00 42.74  ? 548  SER   B HG   1 
ATOM   19235 N N    . ALA   B  1 523 ? 41.664  0.254   -47.897 1.00 43.22  ? 549  ALA   B N    1 
ATOM   19236 C CA   . ALA   B  1 523 ? 40.435  -0.537  -47.764 1.00 43.28  ? 549  ALA   B CA   1 
ATOM   19237 C C    . ALA   B  1 523 ? 39.550  -0.461  -49.005 1.00 43.35  ? 549  ALA   B C    1 
ATOM   19238 O O    . ALA   B  1 523 ? 39.309  0.632   -49.508 1.00 43.35  ? 549  ALA   B O    1 
ATOM   19239 C CB   . ALA   B  1 523 ? 39.630  -0.044  -46.570 1.00 43.39  ? 549  ALA   B CB   1 
ATOM   19240 H H    . ALA   B  1 523 ? 41.800  0.904   -47.130 0.00 33.47  ? 549  ALA   B H    1 
ATOM   19241 H HA   . ALA   B  1 523 ? 40.704  -1.577  -47.585 0.00 32.72  ? 549  ALA   B HA   1 
ATOM   19242 H HB1  . ALA   B  1 523 ? 38.717  -0.633  -46.492 0.00 32.32  ? 549  ALA   B HB1  1 
ATOM   19243 H HB2  . ALA   B  1 523 ? 40.227  -0.161  -45.667 0.00 32.55  ? 549  ALA   B HB2  1 
ATOM   19244 H HB3  . ALA   B  1 523 ? 39.383  1.006   -46.719 0.00 32.99  ? 549  ALA   B HB3  1 
ATOM   19245 N N    . LEU   B  1 524 ? 39.078  -1.614  -49.507 1.00 43.15  ? 550  LEU   B N    1 
ATOM   19246 C CA   . LEU   B  1 524 ? 38.139  -1.689  -50.633 1.00 43.53  ? 550  LEU   B CA   1 
ATOM   19247 C C    . LEU   B  1 524 ? 38.653  -1.152  -51.978 1.00 43.92  ? 550  LEU   B C    1 
ATOM   19248 O O    . LEU   B  1 524 ? 37.936  -1.264  -52.968 1.00 43.97  ? 550  LEU   B O    1 
ATOM   19249 C CB   . LEU   B  1 524 ? 36.820  -0.973  -50.250 1.00 43.57  ? 550  LEU   B CB   1 
ATOM   19250 C CG   . LEU   B  1 524 ? 36.135  -1.498  -48.990 1.00 44.88  ? 550  LEU   B CG   1 
ATOM   19251 C CD1  . LEU   B  1 524 ? 34.994  -0.599  -48.568 1.00 45.46  ? 550  LEU   B CD1  1 
ATOM   19252 C CD2  . LEU   B  1 524 ? 35.652  -2.925  -49.190 1.00 45.36  ? 550  LEU   B CD2  1 
ATOM   19253 H H    . LEU   B  1 524 ? 39.329  -2.528  -49.143 0.00 32.53  ? 550  LEU   B H    1 
ATOM   19254 H HA   . LEU   B  1 524 ? 37.906  -2.739  -50.798 0.00 33.09  ? 550  LEU   B HA   1 
ATOM   19255 H HB2  . LEU   B  1 524 ? 37.025  0.084   -50.091 0.00 33.42  ? 550  LEU   B HB2  1 
ATOM   19256 H HB3  . LEU   B  1 524 ? 36.113  -1.078  -51.071 0.00 33.25  ? 550  LEU   B HB3  1 
ATOM   19257 H HG   . LEU   B  1 524 ? 36.850  -1.508  -48.168 0.00 33.69  ? 550  LEU   B HG   1 
ATOM   19258 H HD11 . LEU   B  1 524 ? 34.556  -0.982  -47.648 0.00 33.89  ? 550  LEU   B HD11 1 
ATOM   19259 H HD12 . LEU   B  1 524 ? 35.378  0.407   -48.404 0.00 34.61  ? 550  LEU   B HD12 1 
ATOM   19260 H HD13 . LEU   B  1 524 ? 34.246  -0.586  -49.359 0.00 34.42  ? 550  LEU   B HD13 1 
ATOM   19261 H HD21 . LEU   B  1 524 ? 34.933  -3.176  -48.411 0.00 33.53  ? 550  LEU   B HD21 1 
ATOM   19262 H HD22 . LEU   B  1 524 ? 35.179  -3.012  -50.167 0.00 34.11  ? 550  LEU   B HD22 1 
ATOM   19263 H HD23 . LEU   B  1 524 ? 36.507  -3.598  -49.133 0.00 33.92  ? 550  LEU   B HD23 1 
ATOM   19264 N N    . THR   B  1 525 ? 39.901  -0.660  -52.052 1.00 44.13  ? 551  THR   B N    1 
ATOM   19265 C CA   . THR   B  1 525 ? 40.452  -0.101  -53.296 1.00 44.17  ? 551  THR   B CA   1 
ATOM   19266 C C    . THR   B  1 525 ? 40.597  -1.136  -54.424 1.00 43.98  ? 551  THR   B C    1 
ATOM   19267 O O    . THR   B  1 525 ? 40.639  -0.740  -55.590 1.00 44.21  ? 551  THR   B O    1 
ATOM   19268 C CB   . THR   B  1 525 ? 41.771  0.638   -53.009 1.00 45.24  ? 551  THR   B CB   1 
ATOM   19269 O OG1  . THR   B  1 525 ? 42.709  -0.263  -52.406 1.00 46.19  ? 551  THR   B OG1  1 
ATOM   19270 C CG2  . THR   B  1 525 ? 41.561  1.875   -52.117 1.00 45.21  ? 551  THR   B CG2  1 
ATOM   19271 H H    . THR   B  1 525 ? 40.562  -0.642  -51.282 0.00 35.00  ? 551  THR   B H    1 
ATOM   19272 H HA   . THR   B  1 525 ? 39.743  0.641   -53.661 0.00 36.12  ? 551  THR   B HA   1 
ATOM   19273 H HB   . THR   B  1 525 ? 42.186  0.984   -53.955 0.00 38.11  ? 551  THR   B HB   1 
ATOM   19274 H HG1  . THR   B  1 525 ? 42.526  -0.385  -51.438 0.00 37.73  ? 551  THR   B HG1  1 
ATOM   19275 H HG21 . THR   B  1 525 ? 42.500  2.412   -51.988 0.00 37.82  ? 551  THR   B HG21 1 
ATOM   19276 H HG22 . THR   B  1 525 ? 40.835  2.543   -52.579 0.00 37.64  ? 551  THR   B HG22 1 
ATOM   19277 H HG23 . THR   B  1 525 ? 41.192  1.573   -51.138 0.00 36.85  ? 551  THR   B HG23 1 
ATOM   19278 N N    . GLU   B  1 526 ? 40.637  -2.445  -54.098 1.00 43.59  ? 552  GLU   B N    1 
ATOM   19279 C CA   . GLU   B  1 526 ? 40.679  -3.516  -55.103 1.00 43.47  ? 552  GLU   B CA   1 
ATOM   19280 C C    . GLU   B  1 526 ? 39.375  -3.574  -55.938 1.00 43.63  ? 552  GLU   B C    1 
ATOM   19281 O O    . GLU   B  1 526 ? 39.381  -4.111  -57.043 1.00 43.79  ? 552  GLU   B O    1 
ATOM   19282 C CB   . GLU   B  1 526 ? 40.980  -4.885  -54.451 1.00 44.51  ? 552  GLU   B CB   1 
ATOM   19283 C CG   . GLU   B  1 526 ? 39.857  -5.508  -53.623 1.00 46.13  ? 552  GLU   B CG   1 
ATOM   19284 C CD   . GLU   B  1 526 ? 39.807  -5.087  -52.168 1.00 48.15  ? 552  GLU   B CD   1 
ATOM   19285 O OE1  . GLU   B  1 526 ? 40.129  -3.917  -51.878 1.00 48.54  ? 552  GLU   B OE1  1 
ATOM   19286 O OE2  . GLU   B  1 526 ? 39.460  -5.928  -51.311 1.00 47.79  ? 552  GLU   B OE2  1 
ATOM   19287 H H    . GLU   B  1 526 ? 40.658  -2.799  -53.147 0.00 34.69  ? 552  GLU   B H    1 
ATOM   19288 H HA   . GLU   B  1 526 ? 41.495  -3.303  -55.793 0.00 35.84  ? 552  GLU   B HA   1 
ATOM   19289 H HB2  . GLU   B  1 526 ? 41.226  -5.589  -55.244 0.00 36.16  ? 552  GLU   B HB2  1 
ATOM   19290 H HB3  . GLU   B  1 526 ? 41.843  -4.771  -53.796 0.00 35.85  ? 552  GLU   B HB3  1 
ATOM   19291 H HG2  . GLU   B  1 526 ? 38.884  -5.281  -54.057 0.00 36.65  ? 552  GLU   B HG2  1 
ATOM   19292 H HG3  . GLU   B  1 526 ? 40.001  -6.587  -53.631 0.00 36.61  ? 552  GLU   B HG3  1 
ATOM   19293 N N    . LEU   B  1 527 ? 38.258  -3.050  -55.404 1.00 43.61  ? 553  LEU   B N    1 
ATOM   19294 C CA   . LEU   B  1 527 ? 36.995  -2.976  -56.131 1.00 43.95  ? 553  LEU   B CA   1 
ATOM   19295 C C    . LEU   B  1 527 ? 37.030  -1.696  -56.963 1.00 44.75  ? 553  LEU   B C    1 
ATOM   19296 O O    . LEU   B  1 527 ? 36.390  -0.707  -56.614 1.00 45.18  ? 553  LEU   B O    1 
ATOM   19297 C CB   . LEU   B  1 527 ? 35.819  -2.960  -55.142 1.00 43.62  ? 553  LEU   B CB   1 
ATOM   19298 C CG   . LEU   B  1 527 ? 35.713  -4.193  -54.250 1.00 44.06  ? 553  LEU   B CG   1 
ATOM   19299 C CD1  . LEU   B  1 527 ? 34.633  -4.016  -53.222 1.00 44.09  ? 553  LEU   B CD1  1 
ATOM   19300 C CD2  . LEU   B  1 527 ? 35.468  -5.447  -55.078 1.00 44.22  ? 553  LEU   B CD2  1 
ATOM   19301 H H    . LEU   B  1 527 ? 38.189  -2.681  -54.462 0.00 34.62  ? 553  LEU   B H    1 
ATOM   19302 H HA   . LEU   B  1 527 ? 36.881  -3.822  -56.806 0.00 35.41  ? 553  LEU   B HA   1 
ATOM   19303 H HB2  . LEU   B  1 527 ? 35.918  -2.097  -54.485 0.00 34.25  ? 553  LEU   B HB2  1 
ATOM   19304 H HB3  . LEU   B  1 527 ? 34.892  -2.882  -55.708 0.00 34.36  ? 553  LEU   B HB3  1 
ATOM   19305 H HG   . LEU   B  1 527 ? 36.651  -4.328  -53.714 0.00 34.08  ? 553  LEU   B HG   1 
ATOM   19306 H HD11 . LEU   B  1 527 ? 34.634  -4.873  -52.551 0.00 33.18  ? 553  LEU   B HD11 1 
ATOM   19307 H HD12 . LEU   B  1 527 ? 34.824  -3.106  -52.655 0.00 33.59  ? 553  LEU   B HD12 1 
ATOM   19308 H HD13 . LEU   B  1 527 ? 33.672  -3.943  -53.729 0.00 33.61  ? 553  LEU   B HD13 1 
ATOM   19309 H HD21 . LEU   B  1 527 ? 34.917  -6.171  -54.479 0.00 33.88  ? 553  LEU   B HD21 1 
ATOM   19310 H HD22 . LEU   B  1 527 ? 34.901  -5.192  -55.972 0.00 34.62  ? 553  LEU   B HD22 1 
ATOM   19311 H HD23 . LEU   B  1 527 ? 36.434  -5.864  -55.356 0.00 34.59  ? 553  LEU   B HD23 1 
ATOM   19312 N N    . SER   B  1 528 ? 37.814  -1.703  -58.041 1.00 44.73  ? 554  SER   B N    1 
ATOM   19313 C CA   . SER   B  1 528 ? 38.022  -0.503  -58.853 1.00 45.15  ? 554  SER   B CA   1 
ATOM   19314 C C    . SER   B  1 528 ? 36.790  -0.022  -59.613 1.00 44.75  ? 554  SER   B C    1 
ATOM   19315 O O    . SER   B  1 528 ? 36.755  1.154   -59.957 1.00 44.85  ? 554  SER   B O    1 
ATOM   19316 C CB   . SER   B  1 528 ? 39.208  -0.672  -59.798 1.00 46.88  ? 554  SER   B CB   1 
ATOM   19317 O OG   . SER   B  1 528 ? 39.271  -1.968  -60.366 1.00 50.39  ? 554  SER   B OG   1 
ATOM   19318 H H    . SER   B  1 528 ? 38.317  -2.519  -58.377 0.00 37.58  ? 554  SER   B H    1 
ATOM   19319 H HA   . SER   B  1 528 ? 38.293  0.305   -58.174 0.00 38.66  ? 554  SER   B HA   1 
ATOM   19320 H HB2  . SER   B  1 528 ? 39.121  0.055   -60.605 0.00 41.79  ? 554  SER   B HB2  1 
ATOM   19321 H HB3  . SER   B  1 528 ? 40.126  -0.491  -59.241 0.00 41.20  ? 554  SER   B HB3  1 
ATOM   19322 H HG   . SER   B  1 528 ? 40.098  -2.063  -60.907 0.00 45.19  ? 554  SER   B HG   1 
ATOM   19323 N N    . ASP   B  1 529 ? 35.771  -0.876  -59.826 1.00 44.50  ? 555  ASP   B N    1 
ATOM   19324 C CA   . ASP   B  1 529 ? 34.527  -0.483  -60.507 1.00 44.55  ? 555  ASP   B CA   1 
ATOM   19325 C C    . ASP   B  1 529 ? 33.367  -0.209  -59.528 1.00 44.08  ? 555  ASP   B C    1 
ATOM   19326 O O    . ASP   B  1 529 ? 32.217  -0.143  -59.966 1.00 44.54  ? 555  ASP   B O    1 
ATOM   19327 C CB   . ASP   B  1 529 ? 34.097  -1.601  -61.467 1.00 46.71  ? 555  ASP   B CB   1 
ATOM   19328 C CG   . ASP   B  1 529 ? 35.155  -1.927  -62.483 1.00 52.55  ? 555  ASP   B CG   1 
ATOM   19329 O OD1  . ASP   B  1 529 ? 35.500  -1.031  -63.284 1.00 52.95  ? 555  ASP   B OD1  1 
ATOM   19330 O OD2  . ASP   B  1 529 ? 35.645  -3.075  -62.476 1.00 56.08  ? 555  ASP   B OD2  1 
ATOM   19331 H H    . ASP   B  1 529 ? 35.773  -1.853  -59.552 0.00 37.44  ? 555  ASP   B H    1 
ATOM   19332 H HA   . ASP   B  1 529 ? 34.684  0.415   -61.103 0.00 38.70  ? 555  ASP   B HA   1 
ATOM   19333 H HB2  . ASP   B  1 529 ? 33.885  -2.503  -60.895 0.00 39.74  ? 555  ASP   B HB2  1 
ATOM   19334 H HB3  . ASP   B  1 529 ? 33.210  -1.290  -62.018 0.00 40.51  ? 555  ASP   B HB3  1 
ATOM   19335 N N    . LEU   B  1 530 ? 33.653  -0.069  -58.221 1.00 42.94  ? 556  LEU   B N    1 
ATOM   19336 C CA   . LEU   B  1 530 ? 32.619  0.127   -57.210 1.00 42.00  ? 556  LEU   B CA   1 
ATOM   19337 C C    . LEU   B  1 530 ? 31.859  1.436   -57.431 1.00 41.22  ? 556  LEU   B C    1 
ATOM   19338 O O    . LEU   B  1 530 ? 32.485  2.488   -57.524 1.00 41.33  ? 556  LEU   B O    1 
ATOM   19339 C CB   . LEU   B  1 530 ? 33.255  0.097   -55.807 1.00 41.71  ? 556  LEU   B CB   1 
ATOM   19340 C CG   . LEU   B  1 530 ? 32.319  0.077   -54.603 1.00 42.83  ? 556  LEU   B CG   1 
ATOM   19341 C CD1  . LEU   B  1 530 ? 31.484  -1.210  -54.556 1.00 42.98  ? 556  LEU   B CD1  1 
ATOM   19342 C CD2  . LEU   B  1 530 ? 33.123  0.231   -53.330 1.00 43.60  ? 556  LEU   B CD2  1 
ATOM   19343 H H    . LEU   B  1 530 ? 34.595  -0.058  -57.844 0.00 35.32  ? 556  LEU   B H    1 
ATOM   19344 H HA   . LEU   B  1 530 ? 31.924  -0.705  -57.286 0.00 33.45  ? 556  LEU   B HA   1 
ATOM   19345 H HB2  . LEU   B  1 530 ? 33.874  -0.796  -55.736 0.00 32.81  ? 556  LEU   B HB2  1 
ATOM   19346 H HB3  . LEU   B  1 530 ? 33.887  0.977   -55.706 0.00 33.35  ? 556  LEU   B HB3  1 
ATOM   19347 H HG   . LEU   B  1 530 ? 31.632  0.920   -54.660 0.00 33.68  ? 556  LEU   B HG   1 
ATOM   19348 H HD11 . LEU   B  1 530 ? 30.950  -1.253  -53.609 0.00 32.69  ? 556  LEU   B HD11 1 
ATOM   19349 H HD12 . LEU   B  1 530 ? 30.760  -1.203  -55.369 0.00 33.34  ? 556  LEU   B HD12 1 
ATOM   19350 H HD13 . LEU   B  1 530 ? 32.147  -2.068  -54.652 0.00 33.02  ? 556  LEU   B HD13 1 
ATOM   19351 H HD21 . LEU   B  1 530 ? 32.483  0.035   -52.473 0.00 33.49  ? 556  LEU   B HD21 1 
ATOM   19352 H HD22 . LEU   B  1 530 ? 33.948  -0.479  -53.346 0.00 33.87  ? 556  LEU   B HD22 1 
ATOM   19353 H HD23 . LEU   B  1 530 ? 33.510  1.248   -53.277 0.00 34.31  ? 556  LEU   B HD23 1 
ATOM   19354 N N    . GLU   B  1 531 ? 30.521  1.363   -57.528 1.00 40.29  ? 557  GLU   B N    1 
ATOM   19355 C CA   . GLU   B  1 531 ? 29.651  2.524   -57.731 1.00 40.04  ? 557  GLU   B CA   1 
ATOM   19356 C C    . GLU   B  1 531 ? 28.849  2.878   -56.474 1.00 38.53  ? 557  GLU   B C    1 
ATOM   19357 O O    . GLU   B  1 531 ? 28.618  4.057   -56.229 1.00 38.20  ? 557  GLU   B O    1 
ATOM   19358 C CB   . GLU   B  1 531 ? 28.698  2.296   -58.911 1.00 42.65  ? 557  GLU   B CB   1 
ATOM   19359 C CG   . GLU   B  1 531 ? 29.442  2.120   -60.225 1.00 48.03  ? 557  GLU   B CG   1 
ATOM   19360 C CD   . GLU   B  1 531 ? 28.631  2.305   -61.490 1.00 54.28  ? 557  GLU   B CD   1 
ATOM   19361 O OE1  . GLU   B  1 531 ? 27.468  2.758   -61.399 1.00 55.83  ? 557  GLU   B OE1  1 
ATOM   19362 O OE2  . GLU   B  1 531 ? 29.171  2.011   -62.581 1.00 57.04  ? 557  GLU   B OE2  1 
ATOM   19363 H H    . GLU   B  1 531 ? 29.998  0.496   -57.465 0.00 31.92  ? 557  GLU   B H    1 
ATOM   19364 H HA   . GLU   B  1 531 ? 30.243  3.398   -57.991 0.00 33.01  ? 557  GLU   B HA   1 
ATOM   19365 H HB2  . GLU   B  1 531 ? 28.109  1.398   -58.729 0.00 34.93  ? 557  GLU   B HB2  1 
ATOM   19366 H HB3  . GLU   B  1 531 ? 28.045  3.165   -58.988 0.00 35.72  ? 557  GLU   B HB3  1 
ATOM   19367 H HG2  . GLU   B  1 531 ? 30.258  2.840   -60.260 0.00 41.83  ? 557  GLU   B HG2  1 
ATOM   19368 H HG3  . GLU   B  1 531 ? 29.851  1.112   -60.250 0.00 41.12  ? 557  GLU   B HG3  1 
ATOM   19369 N N    . VAL   B  1 532 ? 28.412  1.882   -55.694 1.00 37.11  ? 558  VAL   B N    1 
ATOM   19370 C CA   . VAL   B  1 532 ? 27.626  2.137   -54.490 1.00 36.12  ? 558  VAL   B CA   1 
ATOM   19371 C C    . VAL   B  1 532 ? 28.257  1.417   -53.318 1.00 35.11  ? 558  VAL   B C    1 
ATOM   19372 O O    . VAL   B  1 532 ? 28.477  0.205   -53.377 1.00 34.78  ? 558  VAL   B O    1 
ATOM   19373 C CB   . VAL   B  1 532 ? 26.152  1.699   -54.661 1.00 36.72  ? 558  VAL   B CB   1 
ATOM   19374 C CG1  . VAL   B  1 532 ? 25.335  2.027   -53.403 1.00 36.72  ? 558  VAL   B CG1  1 
ATOM   19375 C CG2  . VAL   B  1 532 ? 25.527  2.323   -55.911 1.00 36.99  ? 558  VAL   B CG2  1 
ATOM   19376 H H    . VAL   B  1 532 ? 28.572  0.895   -55.870 0.00 28.07  ? 558  VAL   B H    1 
ATOM   19377 H HA   . VAL   B  1 532 ? 27.619  3.203   -54.269 0.00 27.28  ? 558  VAL   B HA   1 
ATOM   19378 H HB   . VAL   B  1 532 ? 26.123  0.618   -54.790 0.00 27.03  ? 558  VAL   B HB   1 
ATOM   19379 H HG11 . VAL   B  1 532 ? 24.280  2.081   -53.664 0.00 27.13  ? 558  VAL   B HG11 1 
ATOM   19380 H HG12 . VAL   B  1 532 ? 25.482  1.236   -52.670 0.00 26.52  ? 558  VAL   B HG12 1 
ATOM   19381 H HG13 . VAL   B  1 532 ? 25.668  2.978   -52.991 0.00 27.28  ? 558  VAL   B HG13 1 
ATOM   19382 H HG21 . VAL   B  1 532 ? 24.475  2.045   -55.964 0.00 28.18  ? 558  VAL   B HG21 1 
ATOM   19383 H HG22 . VAL   B  1 532 ? 25.624  3.406   -55.860 0.00 28.72  ? 558  VAL   B HG22 1 
ATOM   19384 H HG23 . VAL   B  1 532 ? 26.038  1.946   -56.796 0.00 28.52  ? 558  VAL   B HG23 1 
ATOM   19385 N N    . LEU   B  1 533 ? 28.520  2.157   -52.243 1.00 34.28  ? 559  LEU   B N    1 
ATOM   19386 C CA   . LEU   B  1 533 ? 29.092  1.591   -51.039 1.00 34.16  ? 559  LEU   B CA   1 
ATOM   19387 C C    . LEU   B  1 533 ? 28.243  2.008   -49.829 1.00 33.61  ? 559  LEU   B C    1 
ATOM   19388 O O    . LEU   B  1 533 ? 28.041  3.201   -49.586 1.00 33.63  ? 559  LEU   B O    1 
ATOM   19389 C CB   . LEU   B  1 533 ? 30.551  2.077   -50.896 1.00 34.41  ? 559  LEU   B CB   1 
ATOM   19390 C CG   . LEU   B  1 533 ? 31.326  1.605   -49.671 1.00 35.77  ? 559  LEU   B CG   1 
ATOM   19391 C CD1  . LEU   B  1 533 ? 31.283  0.075   -49.507 1.00 36.41  ? 559  LEU   B CD1  1 
ATOM   19392 C CD2  . LEU   B  1 533 ? 32.757  2.119   -49.703 1.00 36.71  ? 559  LEU   B CD2  1 
ATOM   19393 H H    . LEU   B  1 533 ? 28.346  3.155   -52.170 0.00 24.76  ? 559  LEU   B H    1 
ATOM   19394 H HA   . LEU   B  1 533 ? 29.097  0.504   -51.095 0.00 23.40  ? 559  LEU   B HA   1 
ATOM   19395 H HB2  . LEU   B  1 533 ? 31.103  1.758   -51.778 0.00 24.47  ? 559  LEU   B HB2  1 
ATOM   19396 H HB3  . LEU   B  1 533 ? 30.537  3.166   -50.863 0.00 24.65  ? 559  LEU   B HB3  1 
ATOM   19397 H HG   . LEU   B  1 533 ? 30.852  2.047   -48.798 0.00 25.03  ? 559  LEU   B HG   1 
ATOM   19398 H HD11 . LEU   B  1 533 ? 32.017  -0.221  -48.759 0.00 25.04  ? 559  LEU   B HD11 1 
ATOM   19399 H HD12 . LEU   B  1 533 ? 30.288  -0.215  -49.170 0.00 24.99  ? 559  LEU   B HD12 1 
ATOM   19400 H HD13 . LEU   B  1 533 ? 31.501  -0.408  -50.457 0.00 25.41  ? 559  LEU   B HD13 1 
ATOM   19401 H HD21 . LEU   B  1 533 ? 33.270  1.804   -48.796 0.00 26.13  ? 559  LEU   B HD21 1 
ATOM   19402 H HD22 . LEU   B  1 533 ? 33.261  1.709   -50.577 0.00 26.62  ? 559  LEU   B HD22 1 
ATOM   19403 H HD23 . LEU   B  1 533 ? 32.742  3.207   -49.762 0.00 26.85  ? 559  LEU   B HD23 1 
ATOM   19404 N N    . ASP   B  1 534 ? 27.739  1.027   -49.077 1.00 33.19  ? 560  ASP   B N    1 
ATOM   19405 C CA   . ASP   B  1 534 ? 26.940  1.313   -47.889 1.00 32.64  ? 560  ASP   B CA   1 
ATOM   19406 C C    . ASP   B  1 534 ? 27.698  0.856   -46.643 1.00 32.48  ? 560  ASP   B C    1 
ATOM   19407 O O    . ASP   B  1 534 ? 27.885  -0.342  -46.442 1.00 31.83  ? 560  ASP   B O    1 
ATOM   19408 C CB   . ASP   B  1 534 ? 25.548  0.642   -47.978 1.00 32.45  ? 560  ASP   B CB   1 
ATOM   19409 C CG   . ASP   B  1 534 ? 24.495  1.278   -47.088 1.00 34.17  ? 560  ASP   B CG   1 
ATOM   19410 O OD1  . ASP   B  1 534 ? 24.867  2.059   -46.188 1.00 34.14  ? 560  ASP   B OD1  1 
ATOM   19411 O OD2  . ASP   B  1 534 ? 23.299  0.981   -47.280 1.00 35.12  ? 560  ASP   B OD2  1 
ATOM   19412 H H    . ASP   B  1 534 ? 27.856  0.034   -49.256 0.00 21.71  ? 560  ASP   B H    1 
ATOM   19413 H HA   . ASP   B  1 534 ? 26.783  2.387   -47.812 0.00 21.60  ? 560  ASP   B HA   1 
ATOM   19414 H HB2  . ASP   B  1 534 ? 25.197  0.702   -49.007 0.00 21.09  ? 560  ASP   B HB2  1 
ATOM   19415 H HB3  . ASP   B  1 534 ? 25.621  -0.401  -47.676 0.00 20.45  ? 560  ASP   B HB3  1 
ATOM   19416 N N    . LEU   B  1 535 ? 28.153  1.832   -45.826 1.00 32.49  ? 561  LEU   B N    1 
ATOM   19417 C CA   . LEU   B  1 535 ? 28.856  1.583   -44.562 1.00 32.56  ? 561  LEU   B CA   1 
ATOM   19418 C C    . LEU   B  1 535 ? 28.042  2.026   -43.362 1.00 32.93  ? 561  LEU   B C    1 
ATOM   19419 O O    . LEU   B  1 535 ? 28.624  2.235   -42.297 1.00 33.44  ? 561  LEU   B O    1 
ATOM   19420 C CB   . LEU   B  1 535 ? 30.214  2.318   -44.542 1.00 32.31  ? 561  LEU   B CB   1 
ATOM   19421 C CG   . LEU   B  1 535 ? 31.144  2.001   -45.707 1.00 32.95  ? 561  LEU   B CG   1 
ATOM   19422 C CD1  . LEU   B  1 535 ? 32.414  2.808   -45.626 1.00 32.71  ? 561  LEU   B CD1  1 
ATOM   19423 C CD2  . LEU   B  1 535 ? 31.452  0.502   -45.785 1.00 33.30  ? 561  LEU   B CD2  1 
ATOM   19424 H H    . LEU   B  1 535 ? 28.050  2.823   -46.018 0.00 21.25  ? 561  LEU   B H    1 
ATOM   19425 H HA   . LEU   B  1 535 ? 29.046  0.518   -44.437 0.00 20.27  ? 561  LEU   B HA   1 
ATOM   19426 H HB2  . LEU   B  1 535 ? 30.034  3.392   -44.547 0.00 21.07  ? 561  LEU   B HB2  1 
ATOM   19427 H HB3  . LEU   B  1 535 ? 30.756  2.041   -43.639 0.00 20.45  ? 561  LEU   B HB3  1 
ATOM   19428 H HG   . LEU   B  1 535 ? 30.626  2.298   -46.615 0.00 21.75  ? 561  LEU   B HG   1 
ATOM   19429 H HD11 . LEU   B  1 535 ? 33.026  2.599   -46.502 0.00 21.79  ? 561  LEU   B HD11 1 
ATOM   19430 H HD12 . LEU   B  1 535 ? 32.160  3.867   -45.592 0.00 21.99  ? 561  LEU   B HD12 1 
ATOM   19431 H HD13 . LEU   B  1 535 ? 32.953  2.528   -44.721 0.00 21.37  ? 561  LEU   B HD13 1 
ATOM   19432 H HD21 . LEU   B  1 535 ? 32.273  0.345   -46.482 0.00 21.56  ? 561  LEU   B HD21 1 
ATOM   19433 H HD22 . LEU   B  1 535 ? 31.727  0.142   -44.794 0.00 21.10  ? 561  LEU   B HD22 1 
ATOM   19434 H HD23 . LEU   B  1 535 ? 30.567  -0.025  -46.140 0.00 21.24  ? 561  LEU   B HD23 1 
ATOM   19435 N N    . SER   B  1 536 ? 26.702  2.142   -43.499 1.00 32.46  ? 562  SER   B N    1 
ATOM   19436 C CA   . SER   B  1 536 ? 25.832  2.561   -42.406 1.00 32.01  ? 562  SER   B CA   1 
ATOM   19437 C C    . SER   B  1 536 ? 25.959  1.647   -41.210 1.00 31.42  ? 562  SER   B C    1 
ATOM   19438 O O    . SER   B  1 536 ? 26.221  0.462   -41.369 1.00 31.22  ? 562  SER   B O    1 
ATOM   19439 C CB   . SER   B  1 536 ? 24.373  2.564   -42.851 1.00 32.63  ? 562  SER   B CB   1 
ATOM   19440 O OG   . SER   B  1 536 ? 24.168  3.441   -43.938 1.00 33.76  ? 562  SER   B OG   1 
ATOM   19441 H H    . SER   B  1 536 ? 26.195  1.943   -44.356 0.00 20.62  ? 562  SER   B H    1 
ATOM   19442 H HA   . SER   B  1 536 ? 26.100  3.573   -42.105 0.00 20.49  ? 562  SER   B HA   1 
ATOM   19443 H HB2  . SER   B  1 536 ? 24.095  1.559   -43.166 0.00 20.59  ? 562  SER   B HB2  1 
ATOM   19444 H HB3  . SER   B  1 536 ? 23.748  2.880   -42.017 0.00 20.97  ? 562  SER   B HB3  1 
ATOM   19445 H HG   . SER   B  1 536 ? 24.457  3.009   -44.784 0.00 22.44  ? 562  SER   B HG   1 
ATOM   19446 N N    . TYR   B  1 537 ? 25.757  2.196   -40.018 1.00 31.23  ? 563  TYR   B N    1 
ATOM   19447 C CA   . TYR   B  1 537 ? 25.785  1.426   -38.776 1.00 31.76  ? 563  TYR   B CA   1 
ATOM   19448 C C    . TYR   B  1 537 ? 27.064  0.595   -38.566 1.00 31.36  ? 563  TYR   B C    1 
ATOM   19449 O O    . TYR   B  1 537 ? 27.003  -0.615  -38.390 1.00 31.01  ? 563  TYR   B O    1 
ATOM   19450 C CB   . TYR   B  1 537 ? 24.525  0.538   -38.660 1.00 32.15  ? 563  TYR   B CB   1 
ATOM   19451 C CG   . TYR   B  1 537 ? 23.237  1.326   -38.646 1.00 33.03  ? 563  TYR   B CG   1 
ATOM   19452 C CD1  . TYR   B  1 537 ? 22.489  1.495   -39.802 1.00 34.28  ? 563  TYR   B CD1  1 
ATOM   19453 C CD2  . TYR   B  1 537 ? 22.757  1.889   -37.474 1.00 34.34  ? 563  TYR   B CD2  1 
ATOM   19454 C CE1  . TYR   B  1 537 ? 21.291  2.205   -39.790 1.00 35.48  ? 563  TYR   B CE1  1 
ATOM   19455 C CE2  . TYR   B  1 537 ? 21.555  2.589   -37.446 1.00 35.60  ? 563  TYR   B CE2  1 
ATOM   19456 C CZ   . TYR   B  1 537 ? 20.834  2.761   -38.611 1.00 37.15  ? 563  TYR   B CZ   1 
ATOM   19457 O OH   . TYR   B  1 537 ? 19.649  3.463   -38.598 1.00 40.64  ? 563  TYR   B OH   1 
ATOM   19458 H H    . TYR   B  1 537 ? 25.563  3.181   -39.873 0.00 19.40  ? 563  TYR   B H    1 
ATOM   19459 H HA   . TYR   B  1 537 ? 25.743  2.142   -37.956 0.00 19.46  ? 563  TYR   B HA   1 
ATOM   19460 H HB2  . TYR   B  1 537 ? 24.476  -0.153  -39.500 0.00 19.25  ? 563  TYR   B HB2  1 
ATOM   19461 H HB3  . TYR   B  1 537 ? 24.567  -0.021  -37.727 0.00 19.24  ? 563  TYR   B HB3  1 
ATOM   19462 H HD1  . TYR   B  1 537 ? 22.842  1.067   -40.724 0.00 21.96  ? 563  TYR   B HD1  1 
ATOM   19463 H HD2  . TYR   B  1 537 ? 23.313  1.760   -36.562 0.00 22.13  ? 563  TYR   B HD2  1 
ATOM   19464 H HE1  . TYR   B  1 537 ? 20.727  2.329   -40.697 0.00 23.84  ? 563  TYR   B HE1  1 
ATOM   19465 H HE2  . TYR   B  1 537 ? 21.212  3.020   -36.520 0.00 24.12  ? 563  TYR   B HE2  1 
ATOM   19466 H HH   . TYR   B  1 537 ? 19.394  3.713   -37.671 0.00 29.70  ? 563  TYR   B HH   1 
ATOM   19467 N N    . ASN   B  1 538 ? 28.208  1.270   -38.565 1.00 31.55  ? 564  ASN   B N    1 
ATOM   19468 C CA   . ASN   B  1 538 ? 29.536  0.697   -38.279 1.00 32.36  ? 564  ASN   B CA   1 
ATOM   19469 C C    . ASN   B  1 538 ? 30.244  1.656   -37.287 1.00 33.85  ? 564  ASN   B C    1 
ATOM   19470 O O    . ASN   B  1 538 ? 31.442  1.933   -37.408 1.00 34.48  ? 564  ASN   B O    1 
ATOM   19471 C CB   . ASN   B  1 538 ? 30.344  0.531   -39.575 1.00 31.98  ? 564  ASN   B CB   1 
ATOM   19472 C CG   . ASN   B  1 538 ? 30.026  -0.737  -40.318 1.00 33.08  ? 564  ASN   B CG   1 
ATOM   19473 O OD1  . ASN   B  1 538 ? 30.369  -1.818  -39.858 1.00 33.52  ? 564  ASN   B OD1  1 
ATOM   19474 N ND2  . ASN   B  1 538 ? 29.379  -0.654  -41.481 1.00 32.77  ? 564  ASN   B ND2  1 
ATOM   19475 H H    . ASN   B  1 538 ? 28.254  2.263   -38.767 0.00 19.21  ? 564  ASN   B H    1 
ATOM   19476 H HA   . ASN   B  1 538 ? 29.441  -0.270  -37.787 0.00 19.16  ? 564  ASN   B HA   1 
ATOM   19477 H HB2  . ASN   B  1 538 ? 30.147  1.382   -40.224 0.00 19.45  ? 564  ASN   B HB2  1 
ATOM   19478 H HB3  . ASN   B  1 538 ? 31.408  0.485   -39.345 0.00 19.13  ? 564  ASN   B HB3  1 
ATOM   19479 H HD21 . ASN   B  1 538 ? 29.158  -1.502  -41.994 0.00 19.57  ? 564  ASN   B HD21 1 
ATOM   19480 H HD22 . ASN   B  1 538 ? 29.102  0.247   -41.859 0.00 20.03  ? 564  ASN   B HD22 1 
ATOM   19481 N N    . SER   B  1 539 ? 29.492  2.126   -36.280 1.00 34.03  ? 565  SER   B N    1 
ATOM   19482 C CA   . SER   B  1 539 ? 29.951  3.114   -35.312 1.00 34.82  ? 565  SER   B CA   1 
ATOM   19483 C C    . SER   B  1 539 ? 30.914  2.582   -34.241 1.00 35.15  ? 565  SER   B C    1 
ATOM   19484 O O    . SER   B  1 539 ? 31.571  3.395   -33.598 1.00 34.86  ? 565  SER   B O    1 
ATOM   19485 C CB   . SER   B  1 539 ? 28.746  3.744   -34.616 1.00 35.64  ? 565  SER   B CB   1 
ATOM   19486 O OG   . SER   B  1 539 ? 28.082  2.773   -33.829 1.00 38.19  ? 565  SER   B OG   1 
ATOM   19487 H H    . SER   B  1 539 ? 28.553  1.796   -36.084 0.00 21.45  ? 565  SER   B H    1 
ATOM   19488 H HA   . SER   B  1 539 ? 30.466  3.911   -35.848 0.00 22.96  ? 565  SER   B HA   1 
ATOM   19489 H HB2  . SER   B  1 539 ? 29.087  4.557   -33.976 0.00 24.08  ? 565  SER   B HB2  1 
ATOM   19490 H HB3  . SER   B  1 539 ? 28.040  4.122   -35.354 0.00 23.92  ? 565  SER   B HB3  1 
ATOM   19491 H HG   . SER   B  1 539 ? 27.524  2.187   -34.405 0.00 25.81  ? 565  SER   B HG   1 
ATOM   19492 N N    . HIS   B  1 540 ? 30.984  1.248   -34.027 1.00 35.45  ? 566  HIS   B N    1 
ATOM   19493 C CA   . HIS   B  1 540 ? 31.807  0.621   -32.982 1.00 36.19  ? 566  HIS   B CA   1 
ATOM   19494 C C    . HIS   B  1 540 ? 33.185  1.304   -32.738 1.00 35.87  ? 566  HIS   B C    1 
ATOM   19495 O O    . HIS   B  1 540 ? 33.444  1.766   -31.628 1.00 36.01  ? 566  HIS   B O    1 
ATOM   19496 C CB   . HIS   B  1 540 ? 31.996  -0.897  -33.269 1.00 37.71  ? 566  HIS   B CB   1 
ATOM   19497 C CG   . HIS   B  1 540 ? 32.624  -1.647  -32.133 1.00 41.32  ? 566  HIS   B CG   1 
ATOM   19498 N ND1  . HIS   B  1 540 ? 31.854  -2.303  -31.189 1.00 43.59  ? 566  HIS   B ND1  1 
ATOM   19499 C CD2  . HIS   B  1 540 ? 33.930  -1.779  -31.797 1.00 42.82  ? 566  HIS   B CD2  1 
ATOM   19500 C CE1  . HIS   B  1 540 ? 32.710  -2.800  -30.307 1.00 44.13  ? 566  HIS   B CE1  1 
ATOM   19501 N NE2  . HIS   B  1 540 ? 33.971  -2.539  -30.652 1.00 43.98  ? 566  HIS   B NE2  1 
ATOM   19502 H H    . HIS   B  1 540 ? 30.467  0.564   -34.571 0.00 22.45  ? 566  HIS   B H    1 
ATOM   19503 H HA   . HIS   B  1 540 ? 31.249  0.689   -32.049 0.00 23.32  ? 566  HIS   B HA   1 
ATOM   19504 H HB2  . HIS   B  1 540 ? 31.025  -1.352  -33.458 0.00 24.23  ? 566  HIS   B HB2  1 
ATOM   19505 H HB3  . HIS   B  1 540 ? 32.638  -1.013  -34.141 0.00 24.32  ? 566  HIS   B HB3  1 
ATOM   19506 H HD2  . HIS   B  1 540 ? 34.774  -1.368  -32.325 0.00 29.47  ? 566  HIS   B HD2  1 
ATOM   19507 H HE1  . HIS   B  1 540 ? 32.429  -3.313  -29.405 0.00 30.56  ? 566  HIS   B HE1  1 
ATOM   19508 H HE2  . HIS   B  1 540 ? 34.804  -2.843  -30.159 0.00 30.46  ? 566  HIS   B HE2  1 
ATOM   19509 N N    . TYR   B  1 541 ? 34.039  1.382   -33.764 1.00 35.43  ? 567  TYR   B N    1 
ATOM   19510 C CA   . TYR   B  1 541 ? 35.368  1.976   -33.612 1.00 35.79  ? 567  TYR   B CA   1 
ATOM   19511 C C    . TYR   B  1 541 ? 35.384  3.489   -33.791 1.00 36.38  ? 567  TYR   B C    1 
ATOM   19512 O O    . TYR   B  1 541 ? 36.185  4.151   -33.141 1.00 36.84  ? 567  TYR   B O    1 
ATOM   19513 C CB   . TYR   B  1 541 ? 36.384  1.290   -34.549 1.00 35.59  ? 567  TYR   B CB   1 
ATOM   19514 C CG   . TYR   B  1 541 ? 36.757  -0.087  -34.052 1.00 36.30  ? 567  TYR   B CG   1 
ATOM   19515 C CD1  . TYR   B  1 541 ? 37.538  -0.244  -32.914 1.00 37.21  ? 567  TYR   B CD1  1 
ATOM   19516 C CD2  . TYR   B  1 541 ? 36.166  -1.222  -34.588 1.00 37.27  ? 567  TYR   B CD2  1 
ATOM   19517 C CE1  . TYR   B  1 541 ? 37.798  -1.497  -32.379 1.00 37.98  ? 567  TYR   B CE1  1 
ATOM   19518 C CE2  . TYR   B  1 541 ? 36.440  -2.486  -34.081 1.00 38.46  ? 567  TYR   B CE2  1 
ATOM   19519 C CZ   . TYR   B  1 541 ? 37.245  -2.618  -32.961 1.00 39.33  ? 567  TYR   B CZ   1 
ATOM   19520 O OH   . TYR   B  1 541 ? 37.535  -3.854  -32.432 1.00 40.94  ? 567  TYR   B OH   1 
ATOM   19521 H H    . TYR   B  1 541 ? 33.832  1.051   -34.700 0.00 22.64  ? 567  TYR   B H    1 
ATOM   19522 H HA   . TYR   B  1 541 ? 35.675  1.791   -32.583 0.00 23.34  ? 567  TYR   B HA   1 
ATOM   19523 H HB2  . TYR   B  1 541 ? 35.963  1.197   -35.549 0.00 23.00  ? 567  TYR   B HB2  1 
ATOM   19524 H HB3  . TYR   B  1 541 ? 37.292  1.890   -34.582 0.00 23.31  ? 567  TYR   B HB3  1 
ATOM   19525 H HD1  . TYR   B  1 541 ? 37.964  0.627   -32.444 0.00 24.61  ? 567  TYR   B HD1  1 
ATOM   19526 H HD2  . TYR   B  1 541 ? 35.525  -1.129  -35.450 0.00 24.02  ? 567  TYR   B HD2  1 
ATOM   19527 H HE1  . TYR   B  1 541 ? 38.445  -1.594  -31.524 0.00 24.91  ? 567  TYR   B HE1  1 
ATOM   19528 H HE2  . TYR   B  1 541 ? 35.999  -3.353  -34.545 0.00 24.77  ? 567  TYR   B HE2  1 
ATOM   19529 H HH   . TYR   B  1 541 ? 36.936  -4.547  -32.817 0.00 27.16  ? 567  TYR   B HH   1 
ATOM   19530 N N    . PHE   B  1 542 ? 34.488  4.055   -34.625 1.00 36.42  ? 568  PHE   B N    1 
ATOM   19531 C CA   . PHE   B  1 542 ? 34.423  5.510   -34.787 1.00 36.89  ? 568  PHE   B CA   1 
ATOM   19532 C C    . PHE   B  1 542 ? 34.130  6.221   -33.479 1.00 37.75  ? 568  PHE   B C    1 
ATOM   19533 O O    . PHE   B  1 542 ? 34.659  7.315   -33.270 1.00 38.02  ? 568  PHE   B O    1 
ATOM   19534 C CB   . PHE   B  1 542 ? 33.354  5.928   -35.801 1.00 36.31  ? 568  PHE   B CB   1 
ATOM   19535 C CG   . PHE   B  1 542 ? 33.730  5.742   -37.248 1.00 36.34  ? 568  PHE   B CG   1 
ATOM   19536 C CD1  . PHE   B  1 542 ? 34.788  6.446   -37.801 1.00 37.01  ? 568  PHE   B CD1  1 
ATOM   19537 C CD2  . PHE   B  1 542 ? 32.961  4.952   -38.083 1.00 36.56  ? 568  PHE   B CD2  1 
ATOM   19538 C CE1  . PHE   B  1 542 ? 35.112  6.300   -39.144 1.00 37.48  ? 568  PHE   B CE1  1 
ATOM   19539 C CE2  . PHE   B  1 542 ? 33.288  4.811   -39.426 1.00 37.28  ? 568  PHE   B CE2  1 
ATOM   19540 C CZ   . PHE   B  1 542 ? 34.358  5.487   -39.947 1.00 36.93  ? 568  PHE   B CZ   1 
ATOM   19541 H H    . PHE   B  1 542 ? 33.825  3.543   -35.198 0.00 24.46  ? 568  PHE   B H    1 
ATOM   19542 H HA   . PHE   B  1 542 ? 35.393  5.858   -35.140 0.00 25.94  ? 568  PHE   B HA   1 
ATOM   19543 H HB2  . PHE   B  1 542 ? 32.445  5.361   -35.609 0.00 25.04  ? 568  PHE   B HB2  1 
ATOM   19544 H HB3  . PHE   B  1 542 ? 33.151  6.988   -35.660 0.00 25.78  ? 568  PHE   B HB3  1 
ATOM   19545 H HD1  . PHE   B  1 542 ? 35.390  7.083   -37.174 0.00 26.72  ? 568  PHE   B HD1  1 
ATOM   19546 H HD2  . PHE   B  1 542 ? 32.118  4.410   -37.688 0.00 24.97  ? 568  PHE   B HD2  1 
ATOM   19547 H HE1  . PHE   B  1 542 ? 35.955  6.830   -39.554 0.00 27.35  ? 568  PHE   B HE1  1 
ATOM   19548 H HE2  . PHE   B  1 542 ? 32.696  4.170   -40.059 0.00 25.82  ? 568  PHE   B HE2  1 
ATOM   19549 H HZ   . PHE   B  1 542 ? 34.609  5.370   -40.985 0.00 26.22  ? 568  PHE   B HZ   1 
ATOM   19550 N N    . ARG   B  1 543 ? 33.295  5.628   -32.604 1.00 38.20  ? 569  ARG   B N    1 
ATOM   19551 C CA   . ARG   B  1 543 ? 32.960  6.274   -31.336 1.00 39.34  ? 569  ARG   B CA   1 
ATOM   19552 C C    . ARG   B  1 543 ? 34.133  6.298   -30.310 1.00 39.36  ? 569  ARG   B C    1 
ATOM   19553 O O    . ARG   B  1 543 ? 34.041  7.026   -29.327 1.00 39.56  ? 569  ARG   B O    1 
ATOM   19554 C CB   . ARG   B  1 543 ? 31.671  5.705   -30.704 1.00 42.26  ? 569  ARG   B CB   1 
ATOM   19555 C CG   . ARG   B  1 543 ? 31.675  4.247   -30.321 1.00 47.71  ? 569  ARG   B CG   1 
ATOM   19556 C CD   . ARG   B  1 543 ? 30.343  3.825   -29.699 1.00 52.73  ? 569  ARG   B CD   1 
ATOM   19557 N NE   . ARG   B  1 543 ? 29.206  3.816   -30.639 1.00 57.16  ? 569  ARG   B NE   1 
ATOM   19558 C CZ   . ARG   B  1 543 ? 28.228  4.728   -30.731 1.00 61.07  ? 569  ARG   B CZ   1 
ATOM   19559 N NH1  . ARG   B  1 543 ? 27.247  4.571   -31.612 1.00 60.83  ? 569  ARG   B NH1  1 
ATOM   19560 N NH2  . ARG   B  1 543 ? 28.223  5.803   -29.943 1.00 62.13  ? 569  ARG   B NH2  1 
ATOM   19561 H H    . ARG   B  1 543 ? 32.834  4.737   -32.762 0.00 26.69  ? 569  ARG   B H    1 
ATOM   19562 H HA   . ARG   B  1 543 ? 32.684  7.299   -31.574 0.00 28.98  ? 569  ARG   B HA   1 
ATOM   19563 H HB2  . ARG   B  1 543 ? 31.461  6.273   -29.799 0.00 31.58  ? 569  ARG   B HB2  1 
ATOM   19564 H HB3  . ARG   B  1 543 ? 30.857  5.849   -31.413 0.00 31.29  ? 569  ARG   B HB3  1 
ATOM   19565 H HG2  . ARG   B  1 543 ? 31.838  3.636   -31.207 0.00 35.85  ? 569  ARG   B HG2  1 
ATOM   19566 H HG3  . ARG   B  1 543 ? 32.459  4.065   -29.588 0.00 36.14  ? 569  ARG   B HG3  1 
ATOM   19567 H HD2  . ARG   B  1 543 ? 30.464  2.792   -29.377 0.00 40.79  ? 569  ARG   B HD2  1 
ATOM   19568 H HD3  . ARG   B  1 543 ? 30.142  4.425   -28.814 0.00 41.47  ? 569  ARG   B HD3  1 
ATOM   19569 H HE   . ARG   B  1 543 ? 29.144  3.008   -31.252 0.00 45.16  ? 569  ARG   B HE   1 
ATOM   19570 H HH11 . ARG   B  1 543 ? 27.228  3.755   -32.218 0.00 49.16  ? 569  ARG   B HH11 1 
ATOM   19571 H HH12 . ARG   B  1 543 ? 26.511  5.266   -31.693 0.00 49.88  ? 569  ARG   B HH12 1 
ATOM   19572 H HH21 . ARG   B  1 543 ? 28.946  6.004   -29.262 0.00 51.54  ? 569  ARG   B HH21 1 
ATOM   19573 H HH22 . ARG   B  1 543 ? 27.478  6.483   -30.053 0.00 51.78  ? 569  ARG   B HH22 1 
ATOM   19574 N N    . ILE   B  1 544 ? 35.236  5.562   -30.550 1.00 39.22  ? 570  ILE   B N    1 
ATOM   19575 C CA   . ILE   B  1 544 ? 36.390  5.542   -29.640 1.00 39.60  ? 570  ILE   B CA   1 
ATOM   19576 C C    . ILE   B  1 544 ? 37.429  6.572   -30.128 1.00 39.60  ? 570  ILE   B C    1 
ATOM   19577 O O    . ILE   B  1 544 ? 38.017  6.368   -31.183 1.00 39.74  ? 570  ILE   B O    1 
ATOM   19578 C CB   . ILE   B  1 544 ? 37.034  4.125   -29.600 1.00 39.84  ? 570  ILE   B CB   1 
ATOM   19579 C CG1  . ILE   B  1 544 ? 35.989  3.004   -29.381 1.00 39.78  ? 570  ILE   B CG1  1 
ATOM   19580 C CG2  . ILE   B  1 544 ? 38.132  4.059   -28.530 1.00 40.28  ? 570  ILE   B CG2  1 
ATOM   19581 C CD1  . ILE   B  1 544 ? 36.494  1.621   -29.815 1.00 40.32  ? 570  ILE   B CD1  1 
ATOM   19582 H H    . ILE   B  1 544 ? 35.371  4.972   -31.364 0.00 27.92  ? 570  ILE   B H    1 
ATOM   19583 H HA   . ILE   B  1 544 ? 36.083  5.801   -28.628 0.00 28.84  ? 570  ILE   B HA   1 
ATOM   19584 H HB   . ILE   B  1 544 ? 37.509  3.964   -30.567 0.00 28.31  ? 570  ILE   B HB   1 
ATOM   19585 H HG12 . ILE   B  1 544 ? 35.749  2.954   -28.320 0.00 27.98  ? 570  ILE   B HG12 1 
ATOM   19586 H HG13 . ILE   B  1 544 ? 35.085  3.205   -29.953 0.00 27.89  ? 570  ILE   B HG13 1 
ATOM   19587 H HG21 . ILE   B  1 544 ? 38.437  3.025   -28.382 0.00 28.65  ? 570  ILE   B HG21 1 
ATOM   19588 H HG22 . ILE   B  1 544 ? 38.992  4.644   -28.853 0.00 29.23  ? 570  ILE   B HG22 1 
ATOM   19589 H HG23 . ILE   B  1 544 ? 37.741  4.463   -27.597 0.00 29.18  ? 570  ILE   B HG23 1 
ATOM   19590 H HD11 . ILE   B  1 544 ? 35.638  0.964   -29.964 0.00 27.75  ? 570  ILE   B HD11 1 
ATOM   19591 H HD12 . ILE   B  1 544 ? 37.063  1.711   -30.739 0.00 28.01  ? 570  ILE   B HD12 1 
ATOM   19592 H HD13 . ILE   B  1 544 ? 37.132  1.215   -29.033 0.00 27.98  ? 570  ILE   B HD13 1 
ATOM   19593 N N    . ALA   B  1 545 ? 37.676  7.645   -29.366 1.00 39.25  ? 571  ALA   B N    1 
ATOM   19594 C CA   . ALA   B  1 545 ? 38.651  8.661   -29.769 1.00 39.63  ? 571  ALA   B CA   1 
ATOM   19595 C C    . ALA   B  1 545 ? 40.081  8.125   -29.848 1.00 40.00  ? 571  ALA   B C    1 
ATOM   19596 O O    . ALA   B  1 545 ? 40.809  8.504   -30.770 1.00 40.68  ? 571  ALA   B O    1 
ATOM   19597 C CB   . ALA   B  1 545 ? 38.608  9.847   -28.816 1.00 39.55  ? 571  ALA   B CB   1 
ATOM   19598 H H    . ALA   B  1 545 ? 37.227  7.832   -28.475 0.00 29.45  ? 571  ALA   B H    1 
ATOM   19599 H HA   . ALA   B  1 545 ? 38.379  9.015   -30.762 0.00 30.34  ? 571  ALA   B HA   1 
ATOM   19600 H HB1  . ALA   B  1 545 ? 39.191  10.654  -29.256 0.00 31.24  ? 571  ALA   B HB1  1 
ATOM   19601 H HB2  . ALA   B  1 545 ? 37.575  10.164  -28.682 0.00 30.91  ? 571  ALA   B HB2  1 
ATOM   19602 H HB3  . ALA   B  1 545 ? 39.037  9.552   -27.859 0.00 30.74  ? 571  ALA   B HB3  1 
ATOM   19603 N N    . GLY   B  1 546 ? 40.457  7.266   -28.891 1.00 39.21  ? 572  GLY   B N    1 
ATOM   19604 C CA   . GLY   B  1 546 ? 41.795  6.692   -28.773 1.00 38.92  ? 572  GLY   B CA   1 
ATOM   19605 C C    . GLY   B  1 546 ? 42.265  5.772   -29.881 1.00 38.67  ? 572  GLY   B C    1 
ATOM   19606 O O    . GLY   B  1 546 ? 43.470  5.551   -30.006 1.00 39.23  ? 572  GLY   B O    1 
ATOM   19607 H H    . GLY   B  1 546 ? 39.841  6.947   -28.151 0.00 29.22  ? 572  GLY   B H    1 
ATOM   19608 H HA2  . GLY   B  1 546 ? 42.511  7.509   -28.702 0.00 29.45  ? 572  GLY   B HA2  1 
ATOM   19609 H HA3  . GLY   B  1 546 ? 41.846  6.132   -27.840 0.00 28.83  ? 572  GLY   B HA3  1 
ATOM   19610 N N    . VAL   B  1 547 ? 41.354  5.196   -30.673 1.00 38.11  ? 573  VAL   B N    1 
ATOM   19611 C CA   . VAL   B  1 547 ? 41.753  4.343   -31.801 1.00 37.94  ? 573  VAL   B CA   1 
ATOM   19612 C C    . VAL   B  1 547 ? 41.822  5.208   -33.074 1.00 37.72  ? 573  VAL   B C    1 
ATOM   19613 O O    . VAL   B  1 547 ? 41.249  6.301   -33.119 1.00 37.63  ? 573  VAL   B O    1 
ATOM   19614 C CB   . VAL   B  1 547 ? 40.857  3.090   -31.978 1.00 38.57  ? 573  VAL   B CB   1 
ATOM   19615 C CG1  . VAL   B  1 547 ? 40.712  2.336   -30.660 1.00 39.03  ? 573  VAL   B CG1  1 
ATOM   19616 C CG2  . VAL   B  1 547 ? 39.494  3.449   -32.561 1.00 38.80  ? 573  VAL   B CG2  1 
ATOM   19617 H H    . VAL   B  1 547 ? 40.350  5.289   -30.564 0.00 27.36  ? 573  VAL   B H    1 
ATOM   19618 H HA   . VAL   B  1 547 ? 42.757  3.960   -31.630 0.00 27.03  ? 573  VAL   B HA   1 
ATOM   19619 H HB   . VAL   B  1 547 ? 41.340  2.417   -32.686 0.00 26.93  ? 573  VAL   B HB   1 
ATOM   19620 H HG11 . VAL   B  1 547 ? 40.172  1.407   -30.840 0.00 26.93  ? 573  VAL   B HG11 1 
ATOM   19621 H HG12 . VAL   B  1 547 ? 41.702  2.117   -30.263 0.00 27.37  ? 573  VAL   B HG12 1 
ATOM   19622 H HG13 . VAL   B  1 547 ? 40.155  2.948   -29.953 0.00 27.44  ? 573  VAL   B HG13 1 
ATOM   19623 H HG21 . VAL   B  1 547 ? 38.784  2.663   -32.310 0.00 26.90  ? 573  VAL   B HG21 1 
ATOM   19624 H HG22 . VAL   B  1 547 ? 39.165  4.400   -32.146 0.00 27.55  ? 573  VAL   B HG22 1 
ATOM   19625 H HG23 . VAL   B  1 547 ? 39.578  3.526   -33.645 0.00 27.30  ? 573  VAL   B HG23 1 
ATOM   19626 N N    . THR   B  1 548 ? 42.563  4.747   -34.083 1.00 37.22  ? 574  THR   B N    1 
ATOM   19627 C CA   . THR   B  1 548 ? 42.717  5.505   -35.324 1.00 37.18  ? 574  THR   B CA   1 
ATOM   19628 C C    . THR   B  1 548 ? 41.573  5.218   -36.308 1.00 36.87  ? 574  THR   B C    1 
ATOM   19629 O O    . THR   B  1 548 ? 41.006  4.126   -36.299 1.00 37.12  ? 574  THR   B O    1 
ATOM   19630 C CB   . THR   B  1 548 ? 44.121  5.272   -35.927 1.00 37.88  ? 574  THR   B CB   1 
ATOM   19631 O OG1  . THR   B  1 548 ? 44.406  3.881   -35.938 1.00 38.45  ? 574  THR   B OG1  1 
ATOM   19632 C CG2  . THR   B  1 548 ? 45.216  5.990   -35.153 1.00 38.40  ? 574  THR   B CG2  1 
ATOM   19633 H H    . THR   B  1 548 ? 43.059  3.862   -34.073 0.00 26.40  ? 574  THR   B H    1 
ATOM   19634 H HA   . THR   B  1 548 ? 42.632  6.566   -35.094 0.00 27.42  ? 574  THR   B HA   1 
ATOM   19635 H HB   . THR   B  1 548 ? 44.135  5.641   -36.951 0.00 28.22  ? 574  THR   B HB   1 
ATOM   19636 H HG1  . THR   B  1 548 ? 43.854  3.422   -36.625 0.00 27.85  ? 574  THR   B HG1  1 
ATOM   19637 H HG21 . THR   B  1 548 ? 46.168  5.885   -35.671 0.00 29.15  ? 574  THR   B HG21 1 
ATOM   19638 H HG22 . THR   B  1 548 ? 44.975  7.048   -35.061 0.00 29.30  ? 574  THR   B HG22 1 
ATOM   19639 H HG23 . THR   B  1 548 ? 45.306  5.563   -34.155 0.00 28.68  ? 574  THR   B HG23 1 
ATOM   19640 N N    . HIS   B  1 549 ? 41.210  6.231   -37.118 1.00 36.42  ? 575  HIS   B N    1 
ATOM   19641 C CA   . HIS   B  1 549 ? 40.116  6.151   -38.097 1.00 36.50  ? 575  HIS   B CA   1 
ATOM   19642 C C    . HIS   B  1 549 ? 40.602  6.738   -39.409 1.00 37.29  ? 575  HIS   B C    1 
ATOM   19643 O O    . HIS   B  1 549 ? 40.999  7.907   -39.456 1.00 37.26  ? 575  HIS   B O    1 
ATOM   19644 C CB   . HIS   B  1 549 ? 38.864  6.912   -37.618 1.00 35.71  ? 575  HIS   B CB   1 
ATOM   19645 C CG   . HIS   B  1 549 ? 38.550  6.720   -36.174 1.00 35.55  ? 575  HIS   B CG   1 
ATOM   19646 N ND1  . HIS   B  1 549 ? 38.989  7.612   -35.224 1.00 36.92  ? 575  HIS   B ND1  1 
ATOM   19647 C CD2  . HIS   B  1 549 ? 37.867  5.730   -35.559 1.00 35.97  ? 575  HIS   B CD2  1 
ATOM   19648 C CE1  . HIS   B  1 549 ? 38.549  7.154   -34.067 1.00 36.83  ? 575  HIS   B CE1  1 
ATOM   19649 N NE2  . HIS   B  1 549 ? 37.885  6.015   -34.221 1.00 36.66  ? 575  HIS   B NE2  1 
ATOM   19650 H H    . HIS   B  1 549 ? 41.668  7.136   -37.121 0.00 26.93  ? 575  HIS   B H    1 
ATOM   19651 H HA   . HIS   B  1 549 ? 39.830  5.113   -38.260 0.00 25.97  ? 575  HIS   B HA   1 
ATOM   19652 H HB2  . HIS   B  1 549 ? 39.002  7.978   -37.785 0.00 26.27  ? 575  HIS   B HB2  1 
ATOM   19653 H HB3  . HIS   B  1 549 ? 38.006  6.562   -38.191 0.00 25.53  ? 575  HIS   B HB3  1 
ATOM   19654 H HD2  . HIS   B  1 549 ? 37.401  4.881   -36.031 0.00 24.83  ? 575  HIS   B HD2  1 
ATOM   19655 H HE1  . HIS   B  1 549 ? 38.708  7.642   -33.120 0.00 26.89  ? 575  HIS   B HE1  1 
ATOM   19656 H HE2  . HIS   B  1 549 ? 37.468  5.458   -33.482 0.00 25.66  ? 575  HIS   B HE2  1 
ATOM   19657 N N    . HIS   B  1 550 ? 40.549  5.926   -40.471 1.00 37.63  ? 576  HIS   B N    1 
ATOM   19658 C CA   . HIS   B  1 550 ? 41.038  6.262   -41.799 1.00 38.66  ? 576  HIS   B CA   1 
ATOM   19659 C C    . HIS   B  1 550 ? 39.960  6.087   -42.875 1.00 39.88  ? 576  HIS   B C    1 
ATOM   19660 O O    . HIS   B  1 550 ? 39.540  4.968   -43.154 1.00 40.36  ? 576  HIS   B O    1 
ATOM   19661 C CB   . HIS   B  1 550 ? 42.260  5.371   -42.115 1.00 38.91  ? 576  HIS   B CB   1 
ATOM   19662 C CG   . HIS   B  1 550 ? 43.467  5.729   -41.300 1.00 40.74  ? 576  HIS   B CG   1 
ATOM   19663 N ND1  . HIS   B  1 550 ? 44.291  6.779   -41.658 1.00 42.40  ? 576  HIS   B ND1  1 
ATOM   19664 C CD2  . HIS   B  1 550 ? 43.917  5.205   -40.135 1.00 41.83  ? 576  HIS   B CD2  1 
ATOM   19665 C CE1  . HIS   B  1 550 ? 45.223  6.850   -40.723 1.00 42.96  ? 576  HIS   B CE1  1 
ATOM   19666 N NE2  . HIS   B  1 550 ? 45.041  5.920   -39.786 1.00 43.04  ? 576  HIS   B NE2  1 
ATOM   19667 H H    . HIS   B  1 550 ? 40.155  4.991   -40.442 0.00 27.42  ? 576  HIS   B H    1 
ATOM   19668 H HA   . HIS   B  1 550 ? 41.382  7.294   -41.825 0.00 29.93  ? 576  HIS   B HA   1 
ATOM   19669 H HB2  . HIS   B  1 550 ? 42.006  4.333   -41.902 0.00 29.07  ? 576  HIS   B HB2  1 
ATOM   19670 H HB3  . HIS   B  1 550 ? 42.518  5.482   -43.167 0.00 29.92  ? 576  HIS   B HB3  1 
ATOM   19671 H HD1  . HIS   B  1 550 ? 44.201  7.376   -42.474 0.00 34.48  ? 576  HIS   B HD1  1 
ATOM   19672 H HD2  . HIS   B  1 550 ? 43.483  4.395   -39.579 0.00 31.90  ? 576  HIS   B HD2  1 
ATOM   19673 H HE1  . HIS   B  1 550 ? 46.028  7.566   -40.718 0.00 35.22  ? 576  HIS   B HE1  1 
ATOM   19674 N N    . LEU   B  1 551 ? 39.547  7.193   -43.504 1.00 40.30  ? 577  LEU   B N    1 
ATOM   19675 C CA   . LEU   B  1 551 ? 38.570  7.187   -44.598 1.00 40.95  ? 577  LEU   B CA   1 
ATOM   19676 C C    . LEU   B  1 551 ? 39.211  7.662   -45.934 1.00 41.69  ? 577  LEU   B C    1 
ATOM   19677 O O    . LEU   B  1 551 ? 38.475  7.992   -46.857 1.00 42.06  ? 577  LEU   B O    1 
ATOM   19678 C CB   . LEU   B  1 551 ? 37.374  8.093   -44.222 1.00 40.99  ? 577  LEU   B CB   1 
ATOM   19679 C CG   . LEU   B  1 551 ? 36.466  7.582   -43.091 1.00 42.12  ? 577  LEU   B CG   1 
ATOM   19680 C CD1  . LEU   B  1 551 ? 35.375  8.585   -42.777 1.00 42.54  ? 577  LEU   B CD1  1 
ATOM   19681 C CD2  . LEU   B  1 551 ? 35.826  6.245   -43.454 1.00 42.58  ? 577  LEU   B CD2  1 
ATOM   19682 H H    . LEU   B  1 551 ? 39.872  8.128   -43.277 0.00 31.99  ? 577  LEU   B H    1 
ATOM   19683 H HA   . LEU   B  1 551 ? 38.196  6.180   -44.772 0.00 31.77  ? 577  LEU   B HA   1 
ATOM   19684 H HB2  . LEU   B  1 551 ? 37.766  9.060   -43.911 0.00 32.94  ? 577  LEU   B HB2  1 
ATOM   19685 H HB3  . LEU   B  1 551 ? 36.733  8.228   -45.092 0.00 32.63  ? 577  LEU   B HB3  1 
ATOM   19686 H HG   . LEU   B  1 551 ? 37.063  7.438   -42.191 0.00 32.80  ? 577  LEU   B HG   1 
ATOM   19687 H HD11 . LEU   B  1 551 ? 34.879  8.291   -41.853 0.00 33.35  ? 577  LEU   B HD11 1 
ATOM   19688 H HD12 . LEU   B  1 551 ? 35.818  9.574   -42.669 0.00 34.26  ? 577  LEU   B HD12 1 
ATOM   19689 H HD13 . LEU   B  1 551 ? 34.657  8.590   -43.595 0.00 33.79  ? 577  LEU   B HD13 1 
ATOM   19690 H HD21 . LEU   B  1 551 ? 34.862  6.166   -42.954 0.00 32.56  ? 577  LEU   B HD21 1 
ATOM   19691 H HD22 . LEU   B  1 551 ? 35.687  6.193   -44.533 0.00 32.98  ? 577  LEU   B HD22 1 
ATOM   19692 H HD23 . LEU   B  1 551 ? 36.480  5.439   -43.125 0.00 32.47  ? 577  LEU   B HD23 1 
ATOM   19693 N N    . GLU   B  1 552 ? 40.566  7.653   -46.061 1.00 41.72  ? 578  GLU   B N    1 
ATOM   19694 C CA   . GLU   B  1 552 ? 41.261  8.101   -47.283 1.00 42.34  ? 578  GLU   B CA   1 
ATOM   19695 C C    . GLU   B  1 552 ? 40.951  7.261   -48.509 1.00 42.23  ? 578  GLU   B C    1 
ATOM   19696 O O    . GLU   B  1 552 ? 41.155  7.743   -49.621 1.00 42.44  ? 578  GLU   B O    1 
ATOM   19697 C CB   . GLU   B  1 552 ? 42.797  8.091   -47.118 1.00 45.16  ? 578  GLU   B CB   1 
ATOM   19698 C CG   . GLU   B  1 552 ? 43.345  8.978   -46.018 1.00 51.55  ? 578  GLU   B CG   1 
ATOM   19699 C CD   . GLU   B  1 552 ? 43.481  8.323   -44.660 1.00 59.76  ? 578  GLU   B CD   1 
ATOM   19700 O OE1  . GLU   B  1 552 ? 44.216  8.866   -43.804 1.00 61.34  ? 578  GLU   B OE1  1 
ATOM   19701 O OE2  . GLU   B  1 552 ? 42.858  7.259   -44.454 1.00 62.40  ? 578  GLU   B OE2  1 
ATOM   19702 H H    . GLU   B  1 552 ? 41.204  7.314   -45.349 0.00 33.79  ? 578  GLU   B H    1 
ATOM   19703 H HA   . GLU   B  1 552 ? 40.957  9.123   -47.499 0.00 35.89  ? 578  GLU   B HA   1 
ATOM   19704 H HB2  . GLU   B  1 552 ? 43.130  7.069   -46.946 0.00 38.05  ? 578  GLU   B HB2  1 
ATOM   19705 H HB3  . GLU   B  1 552 ? 43.233  8.450   -48.049 0.00 39.10  ? 578  GLU   B HB3  1 
ATOM   19706 H HG2  . GLU   B  1 552 ? 44.333  9.328   -46.314 0.00 45.67  ? 578  GLU   B HG2  1 
ATOM   19707 H HG3  . GLU   B  1 552 ? 42.673  9.826   -45.899 0.00 45.38  ? 578  GLU   B HG3  1 
ATOM   19708 N N    . PHE   B  1 553 ? 40.551  5.992   -48.328 1.00 41.76  ? 579  PHE   B N    1 
ATOM   19709 C CA   . PHE   B  1 553 ? 40.235  5.106   -49.452 1.00 42.11  ? 579  PHE   B CA   1 
ATOM   19710 C C    . PHE   B  1 553 ? 39.134  5.641   -50.387 1.00 43.23  ? 579  PHE   B C    1 
ATOM   19711 O O    . PHE   B  1 553 ? 39.084  5.235   -51.543 1.00 43.91  ? 579  PHE   B O    1 
ATOM   19712 C CB   . PHE   B  1 553 ? 39.860  3.705   -48.936 1.00 41.75  ? 579  PHE   B CB   1 
ATOM   19713 C CG   . PHE   B  1 553 ? 38.640  3.638   -48.047 1.00 42.00  ? 579  PHE   B CG   1 
ATOM   19714 C CD1  . PHE   B  1 553 ? 37.385  3.406   -48.583 1.00 42.45  ? 579  PHE   B CD1  1 
ATOM   19715 C CD2  . PHE   B  1 553 ? 38.753  3.778   -46.676 1.00 42.50  ? 579  PHE   B CD2  1 
ATOM   19716 C CE1  . PHE   B  1 553 ? 36.261  3.363   -47.770 1.00 43.07  ? 579  PHE   B CE1  1 
ATOM   19717 C CE2  . PHE   B  1 553 ? 37.630  3.721   -45.862 1.00 43.23  ? 579  PHE   B CE2  1 
ATOM   19718 C CZ   . PHE   B  1 553 ? 36.389  3.510   -46.413 1.00 42.94  ? 579  PHE   B CZ   1 
ATOM   19719 H H    . PHE   B  1 553 ? 40.476  5.542   -47.422 0.00 33.47  ? 579  PHE   B H    1 
ATOM   19720 H HA   . PHE   B  1 553 ? 41.136  4.996   -50.053 0.00 34.61  ? 579  PHE   B HA   1 
ATOM   19721 H HB2  . PHE   B  1 553 ? 39.673  3.063   -49.795 0.00 33.05  ? 579  PHE   B HB2  1 
ATOM   19722 H HB3  . PHE   B  1 553 ? 40.700  3.312   -48.365 0.00 32.91  ? 579  PHE   B HB3  1 
ATOM   19723 H HD1  . PHE   B  1 553 ? 37.280  3.286   -49.642 0.00 33.28  ? 579  PHE   B HD1  1 
ATOM   19724 H HD2  . PHE   B  1 553 ? 39.721  3.957   -46.236 0.00 33.06  ? 579  PHE   B HD2  1 
ATOM   19725 H HE1  . PHE   B  1 553 ? 35.291  3.181   -48.203 0.00 33.10  ? 579  PHE   B HE1  1 
ATOM   19726 H HE2  . PHE   B  1 553 ? 37.730  3.846   -44.796 0.00 33.01  ? 579  PHE   B HE2  1 
ATOM   19727 H HZ   . PHE   B  1 553 ? 35.520  3.458   -45.781 0.00 32.48  ? 579  PHE   B HZ   1 
ATOM   19728 N N    . ILE   B  1 554 ? 38.270  6.550   -49.909 1.00 43.53  ? 580  ILE   B N    1 
ATOM   19729 C CA   . ILE   B  1 554 ? 37.184  7.109   -50.716 1.00 44.38  ? 580  ILE   B CA   1 
ATOM   19730 C C    . ILE   B  1 554 ? 37.706  7.782   -52.002 1.00 45.25  ? 580  ILE   B C    1 
ATOM   19731 O O    . ILE   B  1 554 ? 37.093  7.610   -53.056 1.00 45.05  ? 580  ILE   B O    1 
ATOM   19732 C CB   . ILE   B  1 554 ? 36.319  8.081   -49.860 1.00 44.92  ? 580  ILE   B CB   1 
ATOM   19733 C CG1  . ILE   B  1 554 ? 35.590  7.326   -48.732 1.00 45.79  ? 580  ILE   B CG1  1 
ATOM   19734 C CG2  . ILE   B  1 554 ? 35.310  8.841   -50.737 1.00 45.64  ? 580  ILE   B CG2  1 
ATOM   19735 C CD1  . ILE   B  1 554 ? 35.168  8.233   -47.528 1.00 47.48  ? 580  ILE   B CD1  1 
ATOM   19736 H H    . ILE   B  1 554 ? 38.301  6.920   -48.964 0.00 35.89  ? 580  ILE   B H    1 
ATOM   19737 H HA   . ILE   B  1 554 ? 36.534  6.291   -51.024 0.00 36.81  ? 580  ILE   B HA   1 
ATOM   19738 H HB   . ILE   B  1 554 ? 36.984  8.815   -49.407 0.00 38.13  ? 580  ILE   B HB   1 
ATOM   19739 H HG12 . ILE   B  1 554 ? 34.685  6.880   -49.142 0.00 37.58  ? 580  ILE   B HG12 1 
ATOM   19740 H HG13 . ILE   B  1 554 ? 36.235  6.545   -48.334 0.00 37.41  ? 580  ILE   B HG13 1 
ATOM   19741 H HG21 . ILE   B  1 554 ? 34.517  9.245   -50.110 0.00 38.93  ? 580  ILE   B HG21 1 
ATOM   19742 H HG22 . ILE   B  1 554 ? 35.815  9.663   -51.241 0.00 39.74  ? 580  ILE   B HG22 1 
ATOM   19743 H HG23 . ILE   B  1 554 ? 34.886  8.156   -51.470 0.00 38.86  ? 580  ILE   B HG23 1 
ATOM   19744 H HD11 . ILE   B  1 554 ? 34.849  7.598   -46.704 0.00 38.96  ? 580  ILE   B HD11 1 
ATOM   19745 H HD12 . ILE   B  1 554 ? 36.023  8.836   -47.227 0.00 39.89  ? 580  ILE   B HD12 1 
ATOM   19746 H HD13 . ILE   B  1 554 ? 34.345  8.879   -47.831 0.00 39.86  ? 580  ILE   B HD13 1 
ATOM   19747 N N    . GLN   B  1 555 ? 38.829  8.526   -51.930 1.00 46.04  ? 581  GLN   B N    1 
ATOM   19748 C CA   . GLN   B  1 555 ? 39.362  9.210   -53.121 1.00 47.56  ? 581  GLN   B CA   1 
ATOM   19749 C C    . GLN   B  1 555 ? 39.896  8.268   -54.212 1.00 48.63  ? 581  GLN   B C    1 
ATOM   19750 O O    . GLN   B  1 555 ? 39.927  8.671   -55.371 1.00 48.21  ? 581  GLN   B O    1 
ATOM   19751 C CB   . GLN   B  1 555 ? 40.442  10.264  -52.747 1.00 49.31  ? 581  GLN   B CB   1 
ATOM   19752 C CG   . GLN   B  1 555 ? 41.893  9.762   -52.750 1.00 53.81  ? 581  GLN   B CG   1 
ATOM   19753 C CD   . GLN   B  1 555 ? 42.836  10.735  -52.102 1.00 59.81  ? 581  GLN   B CD   1 
ATOM   19754 O OE1  . GLN   B  1 555 ? 43.405  10.462  -51.039 1.00 61.46  ? 581  GLN   B OE1  1 
ATOM   19755 N NE2  . GLN   B  1 555 ? 43.023  11.895  -52.733 1.00 61.23  ? 581  GLN   B NE2  1 
ATOM   19756 H H    . GLN   B  1 555 ? 39.376  8.662   -51.086 0.00 40.23  ? 581  GLN   B H    1 
ATOM   19757 H HA   . GLN   B  1 555 ? 38.542  9.767   -53.572 0.00 43.15  ? 581  GLN   B HA   1 
ATOM   19758 H HB2  . GLN   B  1 555 ? 40.382  11.078  -53.467 0.00 46.03  ? 581  GLN   B HB2  1 
ATOM   19759 H HB3  . GLN   B  1 555 ? 40.232  10.654  -51.752 0.00 45.04  ? 581  GLN   B HB3  1 
ATOM   19760 H HG2  . GLN   B  1 555 ? 41.955  8.816   -52.214 0.00 49.15  ? 581  GLN   B HG2  1 
ATOM   19761 H HG3  . GLN   B  1 555 ? 42.231  9.639   -53.778 0.00 50.34  ? 581  GLN   B HG3  1 
ATOM   19762 H HE21 . GLN   B  1 555 ? 42.539  12.082  -53.605 0.00 59.18  ? 581  GLN   B HE21 1 
ATOM   19763 H HE22 . GLN   B  1 555 ? 43.649  12.591  -52.341 0.00 59.26  ? 581  GLN   B HE22 1 
ATOM   19764 N N    . ASN   B  1 556 ? 40.339  7.051   -53.851 1.00 50.00  ? 582  ASN   B N    1 
ATOM   19765 C CA   . ASN   B  1 556 ? 40.963  6.158   -54.821 1.00 51.94  ? 582  ASN   B CA   1 
ATOM   19766 C C    . ASN   B  1 556 ? 39.968  5.498   -55.806 1.00 50.68  ? 582  ASN   B C    1 
ATOM   19767 O O    . ASN   B  1 556 ? 40.435  4.967   -56.811 1.00 51.11  ? 582  ASN   B O    1 
ATOM   19768 C CB   . ASN   B  1 556 ? 41.886  5.080   -54.122 1.00 56.81  ? 582  ASN   B CB   1 
ATOM   19769 C CG   . ASN   B  1 556 ? 43.330  5.143   -54.620 1.00 67.51  ? 582  ASN   B CG   1 
ATOM   19770 O OD1  . ASN   B  1 556 ? 43.984  6.007   -54.047 1.00 68.95  ? 582  ASN   B OD1  1 
ATOM   19771 N ND2  . ASN   B  1 556 ? 43.835  4.177   -55.169 1.00 73.75  ? 582  ASN   B ND2  1 
ATOM   19772 H H    . ASN   B  1 556 ? 40.262  6.665   -52.915 0.00 44.12  ? 582  ASN   B H    1 
ATOM   19773 H HA   . ASN   B  1 556 ? 41.573  6.802   -55.455 0.00 47.60  ? 582  ASN   B HA   1 
ATOM   19774 H HB2  . ASN   B  1 556 ? 41.915  5.256   -53.047 0.00 50.79  ? 582  ASN   B HB2  1 
ATOM   19775 H HB3  . ASN   B  1 556 ? 41.460  4.097   -54.316 0.00 50.73  ? 582  ASN   B HB3  1 
ATOM   19776 H HD21 . ASN   B  1 556 ? 44.712  4.394   -55.628 0.00 69.43  ? 582  ASN   B HD21 1 
ATOM   19777 H HD22 . ASN   B  1 556 ? 43.227  3.402   -55.406 0.00 68.44  ? 582  ASN   B HD22 1 
ATOM   19778 N N    . PHE   B  1 557 ? 38.631  5.605   -55.600 1.00 49.00  ? 583  PHE   B N    1 
ATOM   19779 C CA   . PHE   B  1 557 ? 37.652  5.047   -56.551 1.00 47.66  ? 583  PHE   B CA   1 
ATOM   19780 C C    . PHE   B  1 557 ? 37.393  5.997   -57.716 1.00 47.25  ? 583  PHE   B C    1 
ATOM   19781 O O    . PHE   B  1 557 ? 37.048  7.158   -57.491 1.00 47.52  ? 583  PHE   B O    1 
ATOM   19782 C CB   . PHE   B  1 557 ? 36.318  4.762   -55.867 1.00 47.02  ? 583  PHE   B CB   1 
ATOM   19783 C CG   . PHE   B  1 557 ? 36.428  3.751   -54.764 1.00 47.29  ? 583  PHE   B CG   1 
ATOM   19784 C CD1  . PHE   B  1 557 ? 36.627  2.415   -55.051 1.00 47.84  ? 583  PHE   B CD1  1 
ATOM   19785 C CD2  . PHE   B  1 557 ? 36.421  4.145   -53.439 1.00 47.72  ? 583  PHE   B CD2  1 
ATOM   19786 C CE1  . PHE   B  1 557 ? 36.796  1.495   -54.036 1.00 48.37  ? 583  PHE   B CE1  1 
ATOM   19787 C CE2  . PHE   B  1 557 ? 36.576  3.219   -52.426 1.00 48.31  ? 583  PHE   B CE2  1 
ATOM   19788 C CZ   . PHE   B  1 557 ? 36.783  1.902   -52.729 1.00 48.23  ? 583  PHE   B CZ   1 
ATOM   19789 H H    . PHE   B  1 557 ? 38.201  6.061   -54.802 0.00 43.15  ? 583  PHE   B H    1 
ATOM   19790 H HA   . PHE   B  1 557 ? 38.022  4.101   -56.943 0.00 41.88  ? 583  PHE   B HA   1 
ATOM   19791 H HB2  . PHE   B  1 557 ? 35.935  5.692   -55.448 0.00 40.79  ? 583  PHE   B HB2  1 
ATOM   19792 H HB3  . PHE   B  1 557 ? 35.628  4.371   -56.614 0.00 40.66  ? 583  PHE   B HB3  1 
ATOM   19793 H HD1  . PHE   B  1 557 ? 36.673  2.093   -56.077 0.00 40.57  ? 583  PHE   B HD1  1 
ATOM   19794 H HD2  . PHE   B  1 557 ? 36.276  5.181   -53.187 0.00 40.40  ? 583  PHE   B HD2  1 
ATOM   19795 H HE1  . PHE   B  1 557 ? 36.942  0.455   -54.273 0.00 39.85  ? 583  PHE   B HE1  1 
ATOM   19796 H HE2  . PHE   B  1 557 ? 36.532  3.541   -51.403 0.00 39.70  ? 583  PHE   B HE2  1 
ATOM   19797 H HZ   . PHE   B  1 557 ? 36.876  1.177   -51.940 0.00 39.03  ? 583  PHE   B HZ   1 
ATOM   19798 N N    . THR   B  1 558 ? 37.499  5.501   -58.954 1.00 46.44  ? 584  THR   B N    1 
ATOM   19799 C CA   . THR   B  1 558 ? 37.267  6.318   -60.139 1.00 46.23  ? 584  THR   B CA   1 
ATOM   19800 C C    . THR   B  1 558 ? 35.786  6.423   -60.516 1.00 46.14  ? 584  THR   B C    1 
ATOM   19801 O O    . THR   B  1 558 ? 35.419  7.378   -61.195 1.00 46.39  ? 584  THR   B O    1 
ATOM   19802 C CB   . THR   B  1 558 ? 38.091  5.771   -61.311 1.00 47.46  ? 584  THR   B CB   1 
ATOM   19803 O OG1  . THR   B  1 558 ? 37.708  4.417   -61.568 1.00 48.45  ? 584  THR   B OG1  1 
ATOM   19804 C CG2  . THR   B  1 558 ? 39.597  5.847   -61.050 1.00 47.62  ? 584  THR   B CG2  1 
ATOM   19805 H H    . THR   B  1 558 ? 37.743  4.540   -59.170 0.00 41.87  ? 584  THR   B H    1 
ATOM   19806 H HA   . THR   B  1 558 ? 37.627  7.329   -59.952 0.00 43.34  ? 584  THR   B HA   1 
ATOM   19807 H HB   . THR   B  1 558 ? 37.877  6.369   -62.196 0.00 45.41  ? 584  THR   B HB   1 
ATOM   19808 H HG1  . THR   B  1 558 ? 38.231  4.055   -62.331 0.00 45.53  ? 584  THR   B HG1  1 
ATOM   19809 H HG21 . THR   B  1 558 ? 40.143  5.530   -61.938 0.00 45.67  ? 584  THR   B HG21 1 
ATOM   19810 H HG22 . THR   B  1 558 ? 39.882  6.870   -60.809 0.00 45.58  ? 584  THR   B HG22 1 
ATOM   19811 H HG23 . THR   B  1 558 ? 39.870  5.197   -60.221 0.00 44.47  ? 584  THR   B HG23 1 
ATOM   19812 N N    . ASN   B  1 559 ? 34.937  5.455   -60.102 1.00 45.68  ? 585  ASN   B N    1 
ATOM   19813 C CA   . ASN   B  1 559 ? 33.514  5.441   -60.462 1.00 45.67  ? 585  ASN   B CA   1 
ATOM   19814 C C    . ASN   B  1 559 ? 32.556  5.397   -59.259 1.00 44.53  ? 585  ASN   B C    1 
ATOM   19815 O O    . ASN   B  1 559 ? 31.394  5.046   -59.461 1.00 44.48  ? 585  ASN   B O    1 
ATOM   19816 C CB   . ASN   B  1 559 ? 33.236  4.222   -61.359 1.00 47.96  ? 585  ASN   B CB   1 
ATOM   19817 C CG   . ASN   B  1 559 ? 34.026  4.217   -62.641 1.00 52.66  ? 585  ASN   B CG   1 
ATOM   19818 O OD1  . ASN   B  1 559 ? 33.591  4.770   -63.647 1.00 54.21  ? 585  ASN   B OD1  1 
ATOM   19819 N ND2  . ASN   B  1 559 ? 35.200  3.593   -62.647 1.00 54.28  ? 585  ASN   B ND2  1 
ATOM   19820 H H    . ASN   B  1 559 ? 35.202  4.661   -59.529 0.00 40.76  ? 585  ASN   B H    1 
ATOM   19821 H HA   . ASN   B  1 559 ? 33.258  6.328   -61.040 0.00 41.90  ? 585  ASN   B HA   1 
ATOM   19822 H HB2  . ASN   B  1 559 ? 33.472  3.314   -60.805 0.00 42.76  ? 585  ASN   B HB2  1 
ATOM   19823 H HB3  . ASN   B  1 559 ? 32.186  4.214   -61.648 0.00 43.34  ? 585  ASN   B HB3  1 
ATOM   19824 H HD21 . ASN   B  1 559 ? 35.756  3.572   -63.495 0.00 51.18  ? 585  ASN   B HD21 1 
ATOM   19825 H HD22 . ASN   B  1 559 ? 35.546  3.137   -61.808 0.00 50.00  ? 585  ASN   B HD22 1 
ATOM   19826 N N    . LEU   B  1 560 ? 33.014  5.707   -58.022 1.00 43.26  ? 586  LEU   B N    1 
ATOM   19827 C CA   . LEU   B  1 560 ? 32.126  5.683   -56.856 1.00 42.28  ? 586  LEU   B CA   1 
ATOM   19828 C C    . LEU   B  1 560 ? 31.087  6.803   -56.994 1.00 41.75  ? 586  LEU   B C    1 
ATOM   19829 O O    . LEU   B  1 560 ? 31.461  7.963   -57.127 1.00 42.02  ? 586  LEU   B O    1 
ATOM   19830 C CB   . LEU   B  1 560 ? 32.932  5.834   -55.554 1.00 41.99  ? 586  LEU   B CB   1 
ATOM   19831 C CG   . LEU   B  1 560 ? 32.182  5.682   -54.226 1.00 42.83  ? 586  LEU   B CG   1 
ATOM   19832 C CD1  . LEU   B  1 560 ? 31.518  4.315   -54.094 1.00 42.86  ? 586  LEU   B CD1  1 
ATOM   19833 C CD2  . LEU   B  1 560 ? 33.120  5.908   -53.058 1.00 43.34  ? 586  LEU   B CD2  1 
ATOM   19834 H H    . LEU   B  1 560 ? 33.966  5.980   -57.800 0.00 37.85  ? 586  LEU   B H    1 
ATOM   19835 H HA   . LEU   B  1 560 ? 31.625  4.719   -56.818 0.00 35.48  ? 586  LEU   B HA   1 
ATOM   19836 H HB2  . LEU   B  1 560 ? 33.702  5.065   -55.553 0.00 35.12  ? 586  LEU   B HB2  1 
ATOM   19837 H HB3  . LEU   B  1 560 ? 33.400  6.817   -55.553 0.00 35.89  ? 586  LEU   B HB3  1 
ATOM   19838 H HG   . LEU   B  1 560 ? 31.393  6.429   -54.172 0.00 35.72  ? 586  LEU   B HG   1 
ATOM   19839 H HD11 . LEU   B  1 560 ? 31.189  4.177   -53.065 0.00 34.30  ? 586  LEU   B HD11 1 
ATOM   19840 H HD12 . LEU   B  1 560 ? 30.656  4.271   -54.758 0.00 34.91  ? 586  LEU   B HD12 1 
ATOM   19841 H HD13 . LEU   B  1 560 ? 32.237  3.542   -54.363 0.00 34.65  ? 586  LEU   B HD13 1 
ATOM   19842 H HD21 . LEU   B  1 560 ? 32.553  5.868   -52.130 0.00 35.36  ? 586  LEU   B HD21 1 
ATOM   19843 H HD22 . LEU   B  1 560 ? 33.882  5.130   -53.062 0.00 35.54  ? 586  LEU   B HD22 1 
ATOM   19844 H HD23 . LEU   B  1 560 ? 33.587  6.886   -53.165 0.00 36.35  ? 586  LEU   B HD23 1 
ATOM   19845 N N    . LYS   B  1 561 ? 29.799  6.446   -57.023 1.00 40.92  ? 587  LYS   B N    1 
ATOM   19846 C CA   . LYS   B  1 561 ? 28.688  7.383   -57.186 1.00 40.75  ? 587  LYS   B CA   1 
ATOM   19847 C C    . LYS   B  1 561 ? 27.959  7.662   -55.870 1.00 39.97  ? 587  LYS   B C    1 
ATOM   19848 O O    . LYS   B  1 561 ? 27.654  8.819   -55.581 1.00 40.31  ? 587  LYS   B O    1 
ATOM   19849 C CB   . LYS   B  1 561 ? 27.677  6.822   -58.201 1.00 42.75  ? 587  LYS   B CB   1 
ATOM   19850 C CG   . LYS   B  1 561 ? 28.247  6.617   -59.589 1.00 47.82  ? 587  LYS   B CG   1 
ATOM   19851 C CD   . LYS   B  1 561 ? 27.147  6.228   -60.570 1.00 54.50  ? 587  LYS   B CD   1 
ATOM   19852 C CE   . LYS   B  1 561 ? 27.661  6.044   -61.975 1.00 59.40  ? 587  LYS   B CE   1 
ATOM   19853 N NZ   . LYS   B  1 561 ? 26.595  5.527   -62.878 1.00 62.79  ? 587  LYS   B NZ   1 
ATOM   19854 H H    . LYS   B  1 561 ? 29.483  5.486   -56.941 0.00 34.26  ? 587  LYS   B H    1 
ATOM   19855 H HA   . LYS   B  1 561 ? 29.045  8.334   -57.578 0.00 35.76  ? 587  LYS   B HA   1 
ATOM   19856 H HB2  . LYS   B  1 561 ? 27.315  5.859   -57.844 0.00 36.46  ? 587  LYS   B HB2  1 
ATOM   19857 H HB3  . LYS   B  1 561 ? 26.843  7.518   -58.285 0.00 37.45  ? 587  LYS   B HB3  1 
ATOM   19858 H HG2  . LYS   B  1 561 ? 28.703  7.543   -59.936 0.00 43.45  ? 587  LYS   B HG2  1 
ATOM   19859 H HG3  . LYS   B  1 561 ? 28.984  5.816   -59.566 0.00 42.43  ? 587  LYS   B HG3  1 
ATOM   19860 H HD2  . LYS   B  1 561 ? 26.699  5.289   -60.248 0.00 48.97  ? 587  LYS   B HD2  1 
ATOM   19861 H HD3  . LYS   B  1 561 ? 26.392  7.013   -60.588 0.00 49.96  ? 587  LYS   B HD3  1 
ATOM   19862 H HE2  . LYS   B  1 561 ? 28.004  7.002   -62.362 0.00 55.88  ? 587  LYS   B HE2  1 
ATOM   19863 H HE3  . LYS   B  1 561 ? 28.479  5.326   -61.966 0.00 54.90  ? 587  LYS   B HE3  1 
ATOM   19864 H HZ1  . LYS   B  1 561 ? 26.968  5.397   -63.813 0.00 59.13  ? 587  LYS   B HZ1  1 
ATOM   19865 H HZ2  . LYS   B  1 561 ? 26.248  4.639   -62.533 0.00 58.03  ? 587  LYS   B HZ2  1 
ATOM   19866 H HZ3  . LYS   B  1 561 ? 25.827  6.189   -62.919 0.00 58.94  ? 587  LYS   B HZ3  1 
ATOM   19867 N N    . VAL   B  1 562 ? 27.644  6.607   -55.099 1.00 38.70  ? 588  VAL   B N    1 
ATOM   19868 C CA   . VAL   B  1 562 ? 26.882  6.738   -53.862 1.00 37.59  ? 588  VAL   B CA   1 
ATOM   19869 C C    . VAL   B  1 562 ? 27.656  6.171   -52.682 1.00 36.75  ? 588  VAL   B C    1 
ATOM   19870 O O    . VAL   B  1 562 ? 28.096  5.024   -52.717 1.00 36.33  ? 588  VAL   B O    1 
ATOM   19871 C CB   . VAL   B  1 562 ? 25.496  6.052   -53.989 1.00 37.48  ? 588  VAL   B CB   1 
ATOM   19872 C CG1  . VAL   B  1 562 ? 24.690  6.200   -52.698 1.00 37.73  ? 588  VAL   B CG1  1 
ATOM   19873 C CG2  . VAL   B  1 562 ? 24.717  6.596   -55.184 1.00 37.37  ? 588  VAL   B CG2  1 
ATOM   19874 H H    . VAL   B  1 562 ? 27.898  5.647   -55.314 0.00 31.33  ? 588  VAL   B H    1 
ATOM   19875 H HA   . VAL   B  1 562 ? 26.690  7.789   -53.658 0.00 30.63  ? 588  VAL   B HA   1 
ATOM   19876 H HB   . VAL   B  1 562 ? 25.653  4.988   -54.157 0.00 29.29  ? 588  VAL   B HB   1 
ATOM   19877 H HG11 . VAL   B  1 562 ? 23.640  5.993   -52.901 0.00 29.59  ? 588  VAL   B HG11 1 
ATOM   19878 H HG12 . VAL   B  1 562 ? 25.055  5.486   -51.960 0.00 29.05  ? 588  VAL   B HG12 1 
ATOM   19879 H HG13 . VAL   B  1 562 ? 24.804  7.216   -52.321 0.00 30.01  ? 588  VAL   B HG13 1 
ATOM   19880 H HG21 . VAL   B  1 562 ? 23.705  6.193   -55.169 0.00 30.07  ? 588  VAL   B HG21 1 
ATOM   19881 H HG22 . VAL   B  1 562 ? 24.686  7.683   -55.133 0.00 30.83  ? 588  VAL   B HG22 1 
ATOM   19882 H HG23 . VAL   B  1 562 ? 25.212  6.284   -56.102 0.00 30.48  ? 588  VAL   B HG23 1 
ATOM   19883 N N    . LEU   B  1 563 ? 27.787  6.970   -51.619 1.00 36.34  ? 589  LEU   B N    1 
ATOM   19884 C CA   . LEU   B  1 563 ? 28.455  6.543   -50.404 1.00 36.32  ? 589  LEU   B CA   1 
ATOM   19885 C C    . LEU   B  1 563 ? 27.566  6.880   -49.225 1.00 35.88  ? 589  LEU   B C    1 
ATOM   19886 O O    . LEU   B  1 563 ? 27.199  8.044   -49.033 1.00 36.14  ? 589  LEU   B O    1 
ATOM   19887 C CB   . LEU   B  1 563 ? 29.816  7.240   -50.257 1.00 36.68  ? 589  LEU   B CB   1 
ATOM   19888 C CG   . LEU   B  1 563 ? 30.594  6.937   -48.981 1.00 38.07  ? 589  LEU   B CG   1 
ATOM   19889 C CD1  . LEU   B  1 563 ? 30.907  5.450   -48.852 1.00 38.17  ? 589  LEU   B CD1  1 
ATOM   19890 C CD2  . LEU   B  1 563 ? 31.875  7.757   -48.928 1.00 38.79  ? 589  LEU   B CD2  1 
ATOM   19891 H H    . LEU   B  1 563 ? 27.442  7.923   -51.568 0.00 28.79  ? 589  LEU   B H    1 
ATOM   19892 H HA   . LEU   B  1 563 ? 28.618  5.466   -50.421 0.00 27.27  ? 589  LEU   B HA   1 
ATOM   19893 H HB2  . LEU   B  1 563 ? 30.447  6.941   -51.092 0.00 28.65  ? 589  LEU   B HB2  1 
ATOM   19894 H HB3  . LEU   B  1 563 ? 29.656  8.317   -50.290 0.00 29.06  ? 589  LEU   B HB3  1 
ATOM   19895 H HG   . LEU   B  1 563 ? 29.988  7.226   -48.126 0.00 29.31  ? 589  LEU   B HG   1 
ATOM   19896 H HD11 . LEU   B  1 563 ? 31.623  5.308   -48.045 0.00 28.60  ? 589  LEU   B HD11 1 
ATOM   19897 H HD12 . LEU   B  1 563 ? 29.989  4.909   -48.621 0.00 28.46  ? 589  LEU   B HD12 1 
ATOM   19898 H HD13 . LEU   B  1 563 ? 31.325  5.091   -49.791 0.00 28.96  ? 589  LEU   B HD13 1 
ATOM   19899 H HD21 . LEU   B  1 563 ? 32.384  7.562   -47.985 0.00 30.33  ? 589  LEU   B HD21 1 
ATOM   19900 H HD22 . LEU   B  1 563 ? 32.512  7.465   -49.761 0.00 30.80  ? 589  LEU   B HD22 1 
ATOM   19901 H HD23 . LEU   B  1 563 ? 31.629  8.815   -49.006 0.00 31.19  ? 589  LEU   B HD23 1 
ATOM   19902 N N    . ASN   B  1 564 ? 27.231  5.869   -48.423 1.00 35.29  ? 590  ASN   B N    1 
ATOM   19903 C CA   . ASN   B  1 564 ? 26.422  6.076   -47.237 1.00 34.93  ? 590  ASN   B CA   1 
ATOM   19904 C C    . ASN   B  1 564 ? 27.252  5.795   -45.991 1.00 34.72  ? 590  ASN   B C    1 
ATOM   19905 O O    . ASN   B  1 564 ? 27.646  4.659   -45.762 1.00 34.37  ? 590  ASN   B O    1 
ATOM   19906 C CB   . ASN   B  1 564 ? 25.151  5.231   -47.300 1.00 35.60  ? 590  ASN   B CB   1 
ATOM   19907 C CG   . ASN   B  1 564 ? 24.110  5.576   -46.247 1.00 38.54  ? 590  ASN   B CG   1 
ATOM   19908 O OD1  . ASN   B  1 564 ? 24.434  6.152   -45.217 1.00 39.03  ? 590  ASN   B OD1  1 
ATOM   19909 N ND2  . ASN   B  1 564 ? 22.866  5.127   -46.364 1.00 40.63  ? 590  ASN   B ND2  1 
ATOM   19910 H H    . ASN   B  1 564 ? 27.500  4.901   -48.564 0.00 25.46  ? 590  ASN   B H    1 
ATOM   19911 H HA   . ASN   B  1 564 ? 26.116  7.118   -47.186 0.00 25.82  ? 590  ASN   B HA   1 
ATOM   19912 H HB2  . ASN   B  1 564 ? 24.731  5.399   -48.291 0.00 25.94  ? 590  ASN   B HB2  1 
ATOM   19913 H HB3  . ASN   B  1 564 ? 25.416  4.181   -47.184 0.00 25.15  ? 590  ASN   B HB3  1 
ATOM   19914 H HD21 . ASN   B  1 564 ? 22.168  5.302   -45.648 0.00 30.56  ? 590  ASN   B HD21 1 
ATOM   19915 N N    . LEU   B  1 565 ? 27.561  6.861   -45.222 1.00 34.76  ? 591  LEU   B N    1 
ATOM   19916 C CA   . LEU   B  1 565 ? 28.285  6.788   -43.948 1.00 35.14  ? 591  LEU   B CA   1 
ATOM   19917 C C    . LEU   B  1 565 ? 27.336  7.075   -42.771 1.00 35.56  ? 591  LEU   B C    1 
ATOM   19918 O O    . LEU   B  1 565 ? 27.806  7.517   -41.727 1.00 35.78  ? 591  LEU   B O    1 
ATOM   19919 C CB   . LEU   B  1 565 ? 29.432  7.828   -43.919 1.00 34.93  ? 591  LEU   B CB   1 
ATOM   19920 C CG   . LEU   B  1 565 ? 30.492  7.697   -44.996 1.00 35.63  ? 591  LEU   B CG   1 
ATOM   19921 C CD1  . LEU   B  1 565 ? 31.525  8.803   -44.878 1.00 35.39  ? 591  LEU   B CD1  1 
ATOM   19922 C CD2  . LEU   B  1 565 ? 31.176  6.327   -44.935 1.00 36.12  ? 591  LEU   B CD2  1 
ATOM   19923 H H    . LEU   B  1 565 ? 27.322  7.817   -45.464 0.00 25.64  ? 591  LEU   B H    1 
ATOM   19924 H HA   . LEU   B  1 565 ? 28.705  5.795   -43.795 0.00 24.75  ? 591  LEU   B HA   1 
ATOM   19925 H HB2  . LEU   B  1 565 ? 28.999  8.822   -44.007 0.00 26.07  ? 591  LEU   B HB2  1 
ATOM   19926 H HB3  . LEU   B  1 565 ? 29.959  7.741   -42.970 0.00 25.36  ? 591  LEU   B HB3  1 
ATOM   19927 H HG   . LEU   B  1 565 ? 30.003  7.800   -45.961 0.00 26.64  ? 591  LEU   B HG   1 
ATOM   19928 H HD11 . LEU   B  1 565 ? 32.237  8.715   -45.698 0.00 26.95  ? 591  LEU   B HD11 1 
ATOM   19929 H HD12 . LEU   B  1 565 ? 31.021  9.766   -44.929 0.00 27.28  ? 591  LEU   B HD12 1 
ATOM   19930 H HD13 . LEU   B  1 565 ? 32.043  8.705   -43.926 0.00 26.56  ? 591  LEU   B HD13 1 
ATOM   19931 H HD21 . LEU   B  1 565 ? 32.054  6.343   -45.578 0.00 26.46  ? 591  LEU   B HD21 1 
ATOM   19932 H HD22 . LEU   B  1 565 ? 31.468  6.120   -43.906 0.00 25.99  ? 591  LEU   B HD22 1 
ATOM   19933 H HD23 . LEU   B  1 565 ? 30.482  5.564   -45.287 0.00 25.95  ? 591  LEU   B HD23 1 
ATOM   19934 N N    . SER   B  1 566 ? 26.029  6.803   -42.911 1.00 35.43  ? 592  SER   B N    1 
ATOM   19935 C CA   . SER   B  1 566 ? 25.074  7.125   -41.865 1.00 35.73  ? 592  SER   B CA   1 
ATOM   19936 C C    . SER   B  1 566 ? 25.247  6.319   -40.584 1.00 35.47  ? 592  SER   B C    1 
ATOM   19937 O O    . SER   B  1 566 ? 25.743  5.193   -40.601 1.00 35.58  ? 592  SER   B O    1 
ATOM   19938 C CB   . SER   B  1 566 ? 23.638  7.010   -42.369 1.00 37.11  ? 592  SER   B CB   1 
ATOM   19939 O OG   . SER   B  1 566 ? 23.220  5.661   -42.496 1.00 39.30  ? 592  SER   B OG   1 
ATOM   19940 H H    . SER   B  1 566 ? 25.609  6.348   -43.715 0.00 25.34  ? 592  SER   B H    1 
ATOM   19941 H HA   . SER   B  1 566 ? 25.224  8.172   -41.606 0.00 26.31  ? 592  SER   B HA   1 
ATOM   19942 H HB2  . SER   B  1 566 ? 22.981  7.516   -41.663 0.00 27.54  ? 592  SER   B HB2  1 
ATOM   19943 H HB3  . SER   B  1 566 ? 23.567  7.491   -43.343 0.00 27.65  ? 592  SER   B HB3  1 
ATOM   19944 H HG   . SER   B  1 566 ? 23.941  5.106   -42.892 0.00 28.63  ? 592  SER   B HG   1 
ATOM   19945 N N    . HIS   B  1 567 ? 24.853  6.942   -39.471 1.00 35.00  ? 593  HIS   B N    1 
ATOM   19946 C CA   . HIS   B  1 567 ? 24.844  6.363   -38.139 1.00 35.28  ? 593  HIS   B CA   1 
ATOM   19947 C C    . HIS   B  1 567 ? 26.165  5.711   -37.761 1.00 35.85  ? 593  HIS   B C    1 
ATOM   19948 O O    . HIS   B  1 567 ? 26.189  4.633   -37.172 1.00 35.84  ? 593  HIS   B O    1 
ATOM   19949 C CB   . HIS   B  1 567 ? 23.661  5.402   -38.012 1.00 35.57  ? 593  HIS   B CB   1 
ATOM   19950 C CG   . HIS   B  1 567 ? 22.366  6.068   -38.356 1.00 37.12  ? 593  HIS   B CG   1 
ATOM   19951 N ND1  . HIS   B  1 567 ? 21.774  6.978   -37.500 1.00 38.89  ? 593  HIS   B ND1  1 
ATOM   19952 C CD2  . HIS   B  1 567 ? 21.635  6.002   -39.490 1.00 38.08  ? 593  HIS   B CD2  1 
ATOM   19953 C CE1  . HIS   B  1 567 ? 20.692  7.416   -38.123 1.00 38.89  ? 593  HIS   B CE1  1 
ATOM   19954 N NE2  . HIS   B  1 567 ? 20.565  6.854   -39.320 1.00 38.98  ? 593  HIS   B NE2  1 
ATOM   19955 H H    . HIS   B  1 567 ? 24.512  7.899   -39.465 0.00 25.33  ? 593  HIS   B H    1 
ATOM   19956 H HA   . HIS   B  1 567 ? 24.677  7.170   -37.428 0.00 25.16  ? 593  HIS   B HA   1 
ATOM   19957 H HB2  . HIS   B  1 567 ? 23.806  4.560   -38.688 0.00 24.38  ? 593  HIS   B HB2  1 
ATOM   19958 H HB3  . HIS   B  1 567 ? 23.590  5.049   -36.985 0.00 24.59  ? 593  HIS   B HB3  1 
ATOM   19959 H HD2  . HIS   B  1 567 ? 21.850  5.401   -40.360 0.00 27.54  ? 593  HIS   B HD2  1 
ATOM   19960 H HE1  . HIS   B  1 567 ? 20.002  8.136   -37.712 0.00 29.89  ? 593  HIS   B HE1  1 
ATOM   19961 H HE2  . HIS   B  1 567 ? 19.818  7.021   -39.986 0.00 29.48  ? 593  HIS   B HE2  1 
ATOM   19962 N N    . ASN   B  1 568 ? 27.267  6.388   -38.099 1.00 36.02  ? 594  ASN   B N    1 
ATOM   19963 C CA   . ASN   B  1 568 ? 28.609  5.934   -37.754 1.00 36.55  ? 594  ASN   B CA   1 
ATOM   19964 C C    . ASN   B  1 568 ? 29.192  6.715   -36.561 1.00 37.60  ? 594  ASN   B C    1 
ATOM   19965 O O    . ASN   B  1 568 ? 30.247  6.333   -36.079 1.00 37.76  ? 594  ASN   B O    1 
ATOM   19966 C CB   . ASN   B  1 568 ? 29.538  5.991   -38.981 1.00 36.60  ? 594  ASN   B CB   1 
ATOM   19967 C CG   . ASN   B  1 568 ? 29.355  4.823   -39.915 1.00 38.17  ? 594  ASN   B CG   1 
ATOM   19968 O OD1  . ASN   B  1 568 ? 29.193  3.706   -39.474 1.00 39.24  ? 594  ASN   B OD1  1 
ATOM   19969 N ND2  . ASN   B  1 568 ? 29.393  5.021   -41.213 1.00 38.43  ? 594  ASN   B ND2  1 
ATOM   19970 H H    . ASN   B  1 568 ? 27.262  7.271   -38.600 0.00 25.80  ? 594  ASN   B H    1 
ATOM   19971 H HA   . ASN   B  1 568 ? 28.566  4.900   -37.419 0.00 25.15  ? 594  ASN   B HA   1 
ATOM   19972 H HB2  . ASN   B  1 568 ? 29.368  6.918   -39.526 0.00 26.22  ? 594  ASN   B HB2  1 
ATOM   19973 H HB3  . ASN   B  1 568 ? 30.570  5.939   -38.640 0.00 25.70  ? 594  ASN   B HB3  1 
ATOM   19974 H HD21 . ASN   B  1 568 ? 29.267  4.236   -41.845 0.00 27.10  ? 594  ASN   B HD21 1 
ATOM   19975 H HD22 . ASN   B  1 568 ? 29.545  5.951   -41.590 0.00 27.81  ? 594  ASN   B HD22 1 
ATOM   19976 N N    . ASN   B  1 569 ? 28.491  7.760   -36.051 1.00 38.38  ? 595  ASN   B N    1 
ATOM   19977 C CA   . ASN   B  1 569 ? 28.934  8.576   -34.925 1.00 39.71  ? 595  ASN   B CA   1 
ATOM   19978 C C    . ASN   B  1 569 ? 30.337  9.159   -35.192 1.00 39.14  ? 595  ASN   B C    1 
ATOM   19979 O O    . ASN   B  1 569 ? 31.151  9.256   -34.274 1.00 39.05  ? 595  ASN   B O    1 
ATOM   19980 C CB   . ASN   B  1 569 ? 28.889  7.756   -33.619 1.00 43.14  ? 595  ASN   B CB   1 
ATOM   19981 C CG   . ASN   B  1 569 ? 28.843  8.615   -32.371 1.00 50.81  ? 595  ASN   B CG   1 
ATOM   19982 O OD1  . ASN   B  1 569 ? 29.885  8.944   -31.763 1.00 52.81  ? 595  ASN   B OD1  1 
ATOM   19983 N ND2  . ASN   B  1 569 ? 27.640  9.046   -31.984 1.00 52.81  ? 595  ASN   B ND2  1 
ATOM   19984 H H    . ASN   B  1 569 ? 27.594  8.075   -36.406 0.00 28.46  ? 595  ASN   B H    1 
ATOM   19985 H HA   . ASN   B  1 569 ? 28.247  9.415   -34.821 0.00 30.45  ? 595  ASN   B HA   1 
ATOM   19986 H HB2  . ASN   B  1 569 ? 28.001  7.126   -33.631 0.00 32.78  ? 595  ASN   B HB2  1 
ATOM   19987 H HB3  . ASN   B  1 569 ? 29.776  7.125   -33.561 0.00 32.68  ? 595  ASN   B HB3  1 
ATOM   19988 H HD21 . ASN   B  1 569 ? 27.551  9.624   -31.155 0.00 43.90  ? 595  ASN   B HD21 1 
ATOM   19989 H HD22 . ASN   B  1 569 ? 26.813  8.800   -32.519 0.00 43.43  ? 595  ASN   B HD22 1 
ATOM   19990 N N    . ILE   B  1 570 ? 30.619  9.525   -36.460 1.00 38.41  ? 596  ILE   B N    1 
ATOM   19991 C CA   . ILE   B  1 570 ? 31.927  10.049  -36.841 1.00 38.08  ? 596  ILE   B CA   1 
ATOM   19992 C C    . ILE   B  1 570 ? 32.128  11.423  -36.223 1.00 37.59  ? 596  ILE   B C    1 
ATOM   19993 O O    . ILE   B  1 570 ? 31.337  12.328  -36.466 1.00 37.40  ? 596  ILE   B O    1 
ATOM   19994 C CB   . ILE   B  1 570 ? 32.122  10.083  -38.386 1.00 38.02  ? 596  ILE   B CB   1 
ATOM   19995 C CG1  . ILE   B  1 570 ? 32.128  8.657   -38.962 1.00 37.88  ? 596  ILE   B CG1  1 
ATOM   19996 C CG2  . ILE   B  1 570 ? 33.427  10.821  -38.754 1.00 38.54  ? 596  ILE   B CG2  1 
ATOM   19997 C CD1  . ILE   B  1 570 ? 31.806  8.564   -40.450 1.00 38.51  ? 596  ILE   B CD1  1 
ATOM   19998 H H    . ILE   B  1 570 ? 29.963  9.485   -37.233 0.00 29.16  ? 596  ILE   B H    1 
ATOM   19999 H HA   . ILE   B  1 570 ? 32.689  9.377   -36.448 0.00 28.74  ? 596  ILE   B HA   1 
ATOM   20000 H HB   . ILE   B  1 570 ? 31.289  10.629  -38.826 0.00 29.51  ? 596  ILE   B HB   1 
ATOM   20001 H HG12 . ILE   B  1 570 ? 33.116  8.226   -38.811 0.00 28.13  ? 596  ILE   B HG12 1 
ATOM   20002 H HG13 . ILE   B  1 570 ? 31.386  8.063   -38.431 0.00 27.96  ? 596  ILE   B HG13 1 
ATOM   20003 H HG21 . ILE   B  1 570 ? 33.728  10.549  -39.764 0.00 30.16  ? 596  ILE   B HG21 1 
ATOM   20004 H HG22 . ILE   B  1 570 ? 33.260  11.896  -38.715 0.00 30.81  ? 596  ILE   B HG22 1 
ATOM   20005 H HG23 . ILE   B  1 570 ? 34.207  10.538  -38.048 0.00 30.00  ? 596  ILE   B HG23 1 
ATOM   20006 H HD11 . ILE   B  1 570 ? 31.644  7.518   -40.708 0.00 28.56  ? 596  ILE   B HD11 1 
ATOM   20007 H HD12 . ILE   B  1 570 ? 30.905  9.140   -40.656 0.00 29.36  ? 596  ILE   B HD12 1 
ATOM   20008 H HD13 . ILE   B  1 570 ? 32.639  8.956   -41.030 0.00 29.37  ? 596  ILE   B HD13 1 
ATOM   20009 N N    . TYR   B  1 571 ? 33.153  11.550  -35.377 1.00 37.21  ? 597  TYR   B N    1 
ATOM   20010 C CA   . TYR   B  1 571 ? 33.523  12.813  -34.742 1.00 37.49  ? 597  TYR   B CA   1 
ATOM   20011 C C    . TYR   B  1 571 ? 35.033  13.092  -34.775 1.00 37.71  ? 597  TYR   B C    1 
ATOM   20012 O O    . TYR   B  1 571 ? 35.442  14.187  -34.397 1.00 38.05  ? 597  TYR   B O    1 
ATOM   20013 C CB   . TYR   B  1 571 ? 33.008  12.866  -33.302 1.00 37.53  ? 597  TYR   B CB   1 
ATOM   20014 C CG   . TYR   B  1 571 ? 33.763  12.014  -32.317 1.00 38.62  ? 597  TYR   B CG   1 
ATOM   20015 C CD1  . TYR   B  1 571 ? 33.517  10.653  -32.222 1.00 39.36  ? 597  TYR   B CD1  1 
ATOM   20016 C CD2  . TYR   B  1 571 ? 34.592  12.590  -31.365 1.00 39.82  ? 597  TYR   B CD2  1 
ATOM   20017 C CE1  . TYR   B  1 571 ? 34.133  9.876   -31.261 1.00 40.56  ? 597  TYR   B CE1  1 
ATOM   20018 C CE2  . TYR   B  1 571 ? 35.214  11.820  -30.394 1.00 40.99  ? 597  TYR   B CE2  1 
ATOM   20019 C CZ   . TYR   B  1 571 ? 34.980  10.460  -30.347 1.00 42.08  ? 597  TYR   B CZ   1 
ATOM   20020 O OH   . TYR   B  1 571 ? 35.498  9.687   -29.341 1.00 44.43  ? 597  TYR   B OH   1 
ATOM   20021 H H    . TYR   B  1 571 ? 33.717  10.767  -35.064 0.00 28.60  ? 597  TYR   B H    1 
ATOM   20022 H HA   . TYR   B  1 571 ? 33.043  13.632  -35.273 0.00 30.60  ? 597  TYR   B HA   1 
ATOM   20023 H HB2  . TYR   B  1 571 ? 32.999  13.896  -32.948 0.00 30.78  ? 597  TYR   B HB2  1 
ATOM   20024 H HB3  . TYR   B  1 571 ? 32.008  12.439  -33.275 0.00 29.87  ? 597  TYR   B HB3  1 
ATOM   20025 H HD1  . TYR   B  1 571 ? 32.860  10.183  -32.935 0.00 30.40  ? 597  TYR   B HD1  1 
ATOM   20026 H HD2  . TYR   B  1 571 ? 34.763  13.654  -31.384 0.00 32.95  ? 597  TYR   B HD2  1 
ATOM   20027 H HE1  . TYR   B  1 571 ? 33.966  8.822   -31.227 0.00 30.96  ? 597  TYR   B HE1  1 
ATOM   20028 H HE2  . TYR   B  1 571 ? 35.853  12.286  -29.662 0.00 33.39  ? 597  TYR   B HE2  1 
ATOM   20029 H HH   . TYR   B  1 571 ? 35.051  8.802   -29.298 0.00 34.95  ? 597  TYR   B HH   1 
ATOM   20030 N N    . THR   B  1 572 ? 35.864  12.133  -35.213 1.00 37.57  ? 598  THR   B N    1 
ATOM   20031 C CA   . THR   B  1 572 ? 37.307  12.331  -35.248 1.00 38.13  ? 598  THR   B CA   1 
ATOM   20032 C C    . THR   B  1 572 ? 37.939  11.417  -36.287 1.00 38.59  ? 598  THR   B C    1 
ATOM   20033 O O    . THR   B  1 572 ? 37.577  10.242  -36.377 1.00 38.86  ? 598  THR   B O    1 
ATOM   20034 C CB   . THR   B  1 572 ? 37.917  12.131  -33.833 1.00 38.79  ? 598  THR   B CB   1 
ATOM   20035 O OG1  . THR   B  1 572 ? 39.328  12.357  -33.905 1.00 40.67  ? 598  THR   B OG1  1 
ATOM   20036 C CG2  . THR   B  1 572 ? 37.624  10.757  -33.235 1.00 38.11  ? 598  THR   B CG2  1 
ATOM   20037 H H    . THR   B  1 572 ? 35.581  11.214  -35.538 0.00 29.32  ? 598  THR   B H    1 
ATOM   20038 H HA   . THR   B  1 572 ? 37.515  13.356  -35.551 0.00 31.30  ? 598  THR   B HA   1 
ATOM   20039 H HB   . THR   B  1 572 ? 37.485  12.874  -33.165 0.00 31.55  ? 598  THR   B HB   1 
ATOM   20040 H HG1  . THR   B  1 572 ? 39.737  12.223  -33.009 0.00 33.25  ? 598  THR   B HG1  1 
ATOM   20041 H HG21 . THR   B  1 572 ? 37.989  10.741  -32.210 0.00 29.68  ? 598  THR   B HG21 1 
ATOM   20042 H HG22 . THR   B  1 572 ? 36.554  10.555  -33.229 0.00 29.48  ? 598  THR   B HG22 1 
ATOM   20043 H HG23 . THR   B  1 572 ? 38.131  9.977   -33.802 0.00 29.30  ? 598  THR   B HG23 1 
ATOM   20044 N N    . LEU   B  1 573 ? 38.875  11.966  -37.070 1.00 38.59  ? 599  LEU   B N    1 
ATOM   20045 C CA   . LEU   B  1 573 ? 39.631  11.233  -38.077 1.00 39.15  ? 599  LEU   B CA   1 
ATOM   20046 C C    . LEU   B  1 573 ? 41.135  11.412  -37.827 1.00 39.67  ? 599  LEU   B C    1 
ATOM   20047 O O    . LEU   B  1 573 ? 41.559  12.385  -37.198 1.00 39.38  ? 599  LEU   B O    1 
ATOM   20048 C CB   . LEU   B  1 573 ? 39.253  11.681  -39.505 1.00 39.33  ? 599  LEU   B CB   1 
ATOM   20049 C CG   . LEU   B  1 573 ? 37.796  11.443  -39.923 1.00 40.64  ? 599  LEU   B CG   1 
ATOM   20050 C CD1  . LEU   B  1 573 ? 37.485  12.135  -41.239 1.00 40.92  ? 599  LEU   B CD1  1 
ATOM   20051 C CD2  . LEU   B  1 573 ? 37.474  9.957   -40.009 1.00 41.10  ? 599  LEU   B CD2  1 
ATOM   20052 H H    . LEU   B  1 573 ? 39.139  12.944  -37.028 0.00 31.80  ? 599  LEU   B H    1 
ATOM   20053 H HA   . LEU   B  1 573 ? 39.435  10.167  -37.993 0.00 30.91  ? 599  LEU   B HA   1 
ATOM   20054 H HB2  . LEU   B  1 573 ? 39.450  12.748  -39.593 0.00 32.80  ? 599  LEU   B HB2  1 
ATOM   20055 H HB3  . LEU   B  1 573 ? 39.882  11.140  -40.210 0.00 32.01  ? 599  LEU   B HB3  1 
ATOM   20056 H HG   . LEU   B  1 573 ? 37.144  11.876  -39.166 0.00 33.24  ? 599  LEU   B HG   1 
ATOM   20057 H HD11 . LEU   B  1 573 ? 36.438  11.971  -41.490 0.00 33.85  ? 599  LEU   B HD11 1 
ATOM   20058 H HD12 . LEU   B  1 573 ? 37.681  13.200  -41.134 0.00 34.69  ? 599  LEU   B HD12 1 
ATOM   20059 H HD13 . LEU   B  1 573 ? 38.122  11.716  -42.017 0.00 34.01  ? 599  LEU   B HD13 1 
ATOM   20060 H HD21 . LEU   B  1 573 ? 36.490  9.835   -40.458 0.00 32.66  ? 599  LEU   B HD21 1 
ATOM   20061 H HD22 . LEU   B  1 573 ? 38.227  9.462   -40.621 0.00 32.69  ? 599  LEU   B HD22 1 
ATOM   20062 H HD23 . LEU   B  1 573 ? 37.466  9.529   -39.007 0.00 32.40  ? 599  LEU   B HD23 1 
ATOM   20063 N N    . THR   B  1 574 ? 41.931  10.451  -38.309 1.00 40.43  ? 600  THR   B N    1 
ATOM   20064 C CA   . THR   B  1 574 ? 43.387  10.447  -38.148 1.00 41.49  ? 600  THR   B CA   1 
ATOM   20065 C C    . THR   B  1 574 ? 44.097  10.938  -39.418 1.00 43.04  ? 600  THR   B C    1 
ATOM   20066 O O    . THR   B  1 574 ? 43.900  10.356  -40.485 1.00 43.63  ? 600  THR   B O    1 
ATOM   20067 C CB   . THR   B  1 574 ? 43.870  9.014   -37.851 1.00 41.88  ? 600  THR   B CB   1 
ATOM   20068 O OG1  . THR   B  1 574 ? 43.100  8.467   -36.784 1.00 42.74  ? 600  THR   B OG1  1 
ATOM   20069 C CG2  . THR   B  1 574 ? 45.358  8.957   -37.505 1.00 41.71  ? 600  THR   B CG2  1 
ATOM   20070 H H    . THR   B  1 574 ? 41.588  9.648   -38.827 0.00 32.37  ? 600  THR   B H    1 
ATOM   20071 H HA   . THR   B  1 574 ? 43.681  11.073  -37.308 0.00 34.38  ? 600  THR   B HA   1 
ATOM   20072 H HB   . THR   B  1 574 ? 43.714  8.397   -38.736 0.00 33.59  ? 600  THR   B HB   1 
ATOM   20073 H HG1  . THR   B  1 574 ? 43.195  9.028   -35.970 0.00 34.30  ? 600  THR   B HG1  1 
ATOM   20074 H HG21 . THR   B  1 574 ? 45.605  7.974   -37.106 0.00 33.42  ? 600  THR   B HG21 1 
ATOM   20075 H HG22 . THR   B  1 574 ? 45.967  9.125   -38.392 0.00 34.26  ? 600  THR   B HG22 1 
ATOM   20076 H HG23 . THR   B  1 574 ? 45.598  9.713   -36.760 0.00 34.22  ? 600  THR   B HG23 1 
ATOM   20077 N N    . ASP   B  1 575 ? 44.966  11.947  -39.287 1.00 43.72  ? 601  ASP   B N    1 
ATOM   20078 C CA   . ASP   B  1 575 ? 45.817  12.461  -40.370 1.00 44.99  ? 601  ASP   B CA   1 
ATOM   20079 C C    . ASP   B  1 575 ? 45.053  13.224  -41.486 1.00 45.53  ? 601  ASP   B C    1 
ATOM   20080 O O    . ASP   B  1 575 ? 45.347  14.398  -41.712 1.00 45.81  ? 601  ASP   B O    1 
ATOM   20081 C CB   . ASP   B  1 575 ? 46.692  11.335  -40.976 1.00 47.06  ? 601  ASP   B CB   1 
ATOM   20082 C CG   . ASP   B  1 575 ? 47.625  10.666  -39.976 1.00 52.75  ? 601  ASP   B CG   1 
ATOM   20083 O OD1  . ASP   B  1 575 ? 48.106  11.363  -39.050 1.00 53.07  ? 601  ASP   B OD1  1 
ATOM   20084 O OD2  . ASP   B  1 575 ? 47.887  9.449   -40.129 1.00 56.14  ? 601  ASP   B OD2  1 
ATOM   20085 H H    . ASP   B  1 575 ? 45.113  12.448  -38.416 0.00 37.88  ? 601  ASP   B H    1 
ATOM   20086 H HA   . ASP   B  1 575 ? 46.511  13.162  -39.906 0.00 40.20  ? 601  ASP   B HA   1 
ATOM   20087 H HB2  . ASP   B  1 575 ? 46.051  10.567  -41.407 0.00 40.97  ? 601  ASP   B HB2  1 
ATOM   20088 H HB3  . ASP   B  1 575 ? 47.312  11.767  -41.760 0.00 42.07  ? 601  ASP   B HB3  1 
ATOM   20089 N N    . LYS   B  1 576 ? 44.120  12.564  -42.207 1.00 45.29  ? 602  LYS   B N    1 
ATOM   20090 C CA   . LYS   B  1 576 ? 43.354  13.220  -43.257 1.00 45.41  ? 602  LYS   B CA   1 
ATOM   20091 C C    . LYS   B  1 576 ? 41.966  13.531  -42.714 1.00 45.15  ? 602  LYS   B C    1 
ATOM   20092 O O    . LYS   B  1 576 ? 41.210  12.625  -42.374 1.00 45.33  ? 602  LYS   B O    1 
ATOM   20093 C CB   . LYS   B  1 576 ? 43.263  12.355  -44.527 1.00 47.33  ? 602  LYS   B CB   1 
ATOM   20094 C CG   . LYS   B  1 576 ? 42.912  13.171  -45.786 1.00 52.19  ? 602  LYS   B CG   1 
ATOM   20095 C CD   . LYS   B  1 576 ? 42.524  12.310  -46.963 1.00 56.98  ? 602  LYS   B CD   1 
ATOM   20096 C CE   . LYS   B  1 576 ? 42.221  13.122  -48.190 1.00 60.91  ? 602  LYS   B CE   1 
ATOM   20097 N NZ   . LYS   B  1 576 ? 41.739  12.261  -49.304 1.00 63.43  ? 602  LYS   B NZ   1 
ATOM   20098 H H    . LYS   B  1 576 ? 43.889  11.585  -42.078 0.00 39.39  ? 602  LYS   B H    1 
ATOM   20099 H HA   . LYS   B  1 576 ? 43.841  14.158  -43.520 0.00 41.42  ? 602  LYS   B HA   1 
ATOM   20100 H HB2  . LYS   B  1 576 ? 44.228  11.879  -44.697 0.00 42.36  ? 602  LYS   B HB2  1 
ATOM   20101 H HB3  . LYS   B  1 576 ? 42.494  11.596  -44.395 0.00 41.69  ? 602  LYS   B HB3  1 
ATOM   20102 H HG2  . LYS   B  1 576 ? 42.072  13.828  -45.572 0.00 48.16  ? 602  LYS   B HG2  1 
ATOM   20103 H HG3  . LYS   B  1 576 ? 43.781  13.761  -46.077 0.00 48.67  ? 602  LYS   B HG3  1 
ATOM   20104 H HD2  . LYS   B  1 576 ? 43.347  11.638  -47.200 0.00 52.40  ? 602  LYS   B HD2  1 
ATOM   20105 H HD3  . LYS   B  1 576 ? 41.630  11.742  -46.709 0.00 51.89  ? 602  LYS   B HD3  1 
ATOM   20106 H HE2  . LYS   B  1 576 ? 41.442  13.846  -47.959 0.00 57.49  ? 602  LYS   B HE2  1 
ATOM   20107 H HE3  . LYS   B  1 576 ? 43.127  13.631  -48.517 0.00 57.95  ? 602  LYS   B HE3  1 
ATOM   20108 H HZ1  . LYS   B  1 576 ? 41.659  12.810  -50.154 0.00 60.18  ? 602  LYS   B HZ1  1 
ATOM   20109 H HZ2  . LYS   B  1 576 ? 42.396  11.503  -49.462 0.00 59.32  ? 602  LYS   B HZ2  1 
ATOM   20110 H HZ3  . LYS   B  1 576 ? 40.831  11.872  -49.074 0.00 59.02  ? 602  LYS   B HZ3  1 
ATOM   20111 N N    . TYR   B  1 577 ? 41.650  14.816  -42.603 1.00 44.71  ? 603  TYR   B N    1 
ATOM   20112 C CA   . TYR   B  1 577 ? 40.374  15.288  -42.070 1.00 45.11  ? 603  TYR   B CA   1 
ATOM   20113 C C    . TYR   B  1 577 ? 39.316  15.545  -43.163 1.00 45.76  ? 603  TYR   B C    1 
ATOM   20114 O O    . TYR   B  1 577 ? 38.180  15.872  -42.827 1.00 46.12  ? 603  TYR   B O    1 
ATOM   20115 C CB   . TYR   B  1 577 ? 40.609  16.588  -41.282 1.00 44.95  ? 603  TYR   B CB   1 
ATOM   20116 C CG   . TYR   B  1 577 ? 41.717  16.483  -40.254 1.00 45.50  ? 603  TYR   B CG   1 
ATOM   20117 C CD1  . TYR   B  1 577 ? 41.677  15.518  -39.257 1.00 46.17  ? 603  TYR   B CD1  1 
ATOM   20118 C CD2  . TYR   B  1 577 ? 42.836  17.303  -40.321 1.00 46.37  ? 603  TYR   B CD2  1 
ATOM   20119 C CE1  . TYR   B  1 577 ? 42.697  15.402  -38.324 1.00 47.04  ? 603  TYR   B CE1  1 
ATOM   20120 C CE2  . TYR   B  1 577 ? 43.872  17.185  -39.403 1.00 47.04  ? 603  TYR   B CE2  1 
ATOM   20121 C CZ   . TYR   B  1 577 ? 43.800  16.230  -38.405 1.00 47.95  ? 603  TYR   B CZ   1 
ATOM   20122 O OH   . TYR   B  1 577 ? 44.803  16.105  -37.470 1.00 49.27  ? 603  TYR   B OH   1 
ATOM   20123 H H    . TYR   B  1 577 ? 42.258  15.575  -42.894 0.00 41.17  ? 603  TYR   B H    1 
ATOM   20124 H HA   . TYR   B  1 577 ? 39.964  14.558  -41.373 0.00 40.12  ? 603  TYR   B HA   1 
ATOM   20125 H HB2  . TYR   B  1 577 ? 40.865  17.381  -41.983 0.00 42.22  ? 603  TYR   B HB2  1 
ATOM   20126 H HB3  . TYR   B  1 577 ? 39.692  16.846  -40.754 0.00 41.39  ? 603  TYR   B HB3  1 
ATOM   20127 H HD1  . TYR   B  1 577 ? 40.824  14.864  -39.191 0.00 41.13  ? 603  TYR   B HD1  1 
ATOM   20128 H HD2  . TYR   B  1 577 ? 42.906  18.048  -41.095 0.00 44.31  ? 603  TYR   B HD2  1 
ATOM   20129 H HE1  . TYR   B  1 577 ? 42.639  14.655  -37.550 0.00 41.93  ? 603  TYR   B HE1  1 
ATOM   20130 H HE2  . TYR   B  1 577 ? 44.719  17.848  -39.468 0.00 44.88  ? 603  TYR   B HE2  1 
ATOM   20131 H HH   . TYR   B  1 577 ? 45.566  16.702  -37.689 0.00 46.16  ? 603  TYR   B HH   1 
ATOM   20132 N N    . ASN   B  1 578 ? 39.685  15.426  -44.453 1.00 45.56  ? 604  ASN   B N    1 
ATOM   20133 C CA   . ASN   B  1 578 ? 38.814  15.717  -45.575 1.00 45.73  ? 604  ASN   B CA   1 
ATOM   20134 C C    . ASN   B  1 578 ? 38.403  14.489  -46.364 1.00 45.50  ? 604  ASN   B C    1 
ATOM   20135 O O    . ASN   B  1 578 ? 39.181  13.548  -46.497 1.00 45.82  ? 604  ASN   B O    1 
ATOM   20136 C CB   . ASN   B  1 578 ? 39.519  16.693  -46.512 1.00 47.01  ? 604  ASN   B CB   1 
ATOM   20137 C CG   . ASN   B  1 578 ? 39.866  18.010  -45.863 1.00 50.26  ? 604  ASN   B CG   1 
ATOM   20138 O OD1  . ASN   B  1 578 ? 39.061  18.589  -45.130 1.00 51.66  ? 604  ASN   B OD1  1 
ATOM   20139 N ND2  . ASN   B  1 578 ? 41.062  18.533  -46.117 1.00 50.72  ? 604  ASN   B ND2  1 
ATOM   20140 H H    . ASN   B  1 578 ? 40.607  15.137  -44.759 0.00 41.86  ? 604  ASN   B H    1 
ATOM   20141 H HA   . ASN   B  1 578 ? 37.903  16.185  -45.216 0.00 42.43  ? 604  ASN   B HA   1 
ATOM   20142 H HB2  . ASN   B  1 578 ? 40.436  16.227  -46.867 0.00 44.65  ? 604  ASN   B HB2  1 
ATOM   20143 H HB3  . ASN   B  1 578 ? 38.864  16.901  -47.356 0.00 45.00  ? 604  ASN   B HB3  1 
ATOM   20144 H HD21 . ASN   B  1 578 ? 41.323  19.417  -45.694 0.00 50.59  ? 604  ASN   B HD21 1 
ATOM   20145 H HD22 . ASN   B  1 578 ? 41.714  18.060  -46.734 0.00 49.94  ? 604  ASN   B HD22 1 
ATOM   20146 N N    . LEU   B  1 579 ? 37.165  14.509  -46.888 1.00 44.67  ? 605  LEU   B N    1 
ATOM   20147 C CA   . LEU   B  1 579 ? 36.640  13.471  -47.768 1.00 44.45  ? 605  LEU   B CA   1 
ATOM   20148 C C    . LEU   B  1 579 ? 36.806  14.039  -49.179 1.00 44.14  ? 605  LEU   B C    1 
ATOM   20149 O O    . LEU   B  1 579 ? 36.422  15.187  -49.432 1.00 43.72  ? 605  LEU   B O    1 
ATOM   20150 C CB   . LEU   B  1 579 ? 35.157  13.162  -47.484 1.00 44.49  ? 605  LEU   B CB   1 
ATOM   20151 C CG   . LEU   B  1 579 ? 34.778  12.836  -46.031 1.00 45.97  ? 605  LEU   B CG   1 
ATOM   20152 C CD1  . LEU   B  1 579 ? 33.301  12.485  -45.931 1.00 46.28  ? 605  LEU   B CD1  1 
ATOM   20153 C CD2  . LEU   B  1 579 ? 35.625  11.693  -45.459 1.00 46.43  ? 605  LEU   B CD2  1 
ATOM   20154 H H    . LEU   B  1 579 ? 36.490  15.247  -46.716 0.00 40.92  ? 605  LEU   B H    1 
ATOM   20155 H HA   . LEU   B  1 579 ? 37.211  12.548  -47.676 0.00 39.30  ? 605  LEU   B HA   1 
ATOM   20156 H HB2  . LEU   B  1 579 ? 34.568  14.027  -47.784 0.00 39.97  ? 605  LEU   B HB2  1 
ATOM   20157 H HB3  . LEU   B  1 579 ? 34.868  12.304  -48.090 0.00 38.98  ? 605  LEU   B HB3  1 
ATOM   20158 H HG   . LEU   B  1 579 ? 34.953  13.718  -45.417 0.00 40.66  ? 605  LEU   B HG   1 
ATOM   20159 H HD11 . LEU   B  1 579 ? 33.053  12.294  -44.887 0.00 39.77  ? 605  LEU   B HD11 1 
ATOM   20160 H HD12 . LEU   B  1 579 ? 32.713  13.319  -46.309 0.00 40.73  ? 605  LEU   B HD12 1 
ATOM   20161 H HD13 . LEU   B  1 579 ? 33.108  11.594  -46.527 0.00 39.73  ? 605  LEU   B HD13 1 
ATOM   20162 H HD21 . LEU   B  1 579 ? 35.225  11.406  -44.487 0.00 39.49  ? 605  LEU   B HD21 1 
ATOM   20163 H HD22 . LEU   B  1 579 ? 35.583  10.847  -46.143 0.00 39.60  ? 605  LEU   B HD22 1 
ATOM   20164 H HD23 . LEU   B  1 579 ? 36.654  12.030  -45.343 0.00 40.24  ? 605  LEU   B HD23 1 
ATOM   20165 N N    . GLU   B  1 580 ? 37.423  13.267  -50.076 1.00 44.08  ? 606  GLU   B N    1 
ATOM   20166 C CA   . GLU   B  1 580 ? 37.702  13.717  -51.436 1.00 44.62  ? 606  GLU   B CA   1 
ATOM   20167 C C    . GLU   B  1 580 ? 37.248  12.688  -52.448 1.00 44.86  ? 606  GLU   B C    1 
ATOM   20168 O O    . GLU   B  1 580 ? 37.375  11.493  -52.214 1.00 44.57  ? 606  GLU   B O    1 
ATOM   20169 C CB   . GLU   B  1 580 ? 39.213  13.963  -51.601 1.00 46.79  ? 606  GLU   B CB   1 
ATOM   20170 C CG   . GLU   B  1 580 ? 39.681  15.287  -51.025 1.00 52.25  ? 606  GLU   B CG   1 
ATOM   20171 C CD   . GLU   B  1 580 ? 41.154  15.386  -50.694 1.00 60.45  ? 606  GLU   B CD   1 
ATOM   20172 O OE1  . GLU   B  1 580 ? 41.956  14.641  -51.303 1.00 62.90  ? 606  GLU   B OE1  1 
ATOM   20173 O OE2  . GLU   B  1 580 ? 41.510  16.226  -49.835 1.00 62.92  ? 606  GLU   B OE2  1 
ATOM   20174 H H    . GLU   B  1 580 ? 37.741  12.321  -49.894 0.00 39.59  ? 606  GLU   B H    1 
ATOM   20175 H HA   . GLU   B  1 580 ? 37.164  14.639  -51.652 0.00 42.19  ? 606  GLU   B HA   1 
ATOM   20176 H HB2  . GLU   B  1 580 ? 39.750  13.164  -51.093 0.00 43.68  ? 606  GLU   B HB2  1 
ATOM   20177 H HB3  . GLU   B  1 580 ? 39.457  13.956  -52.663 0.00 44.76  ? 606  GLU   B HB3  1 
ATOM   20178 H HG2  . GLU   B  1 580 ? 39.498  16.052  -51.777 0.00 51.32  ? 606  GLU   B HG2  1 
ATOM   20179 H HG3  . GLU   B  1 580 ? 39.115  15.505  -50.120 0.00 50.22  ? 606  GLU   B HG3  1 
ATOM   20180 N N    . SER   B  1 581 ? 36.724  13.155  -53.586 1.00 45.12  ? 607  SER   B N    1 
ATOM   20181 C CA   . SER   B  1 581 ? 36.281  12.270  -54.657 1.00 45.48  ? 607  SER   B CA   1 
ATOM   20182 C C    . SER   B  1 581 ? 35.883  13.062  -55.887 1.00 46.09  ? 607  SER   B C    1 
ATOM   20183 O O    . SER   B  1 581 ? 34.993  13.911  -55.809 1.00 46.56  ? 607  SER   B O    1 
ATOM   20184 C CB   . SER   B  1 581 ? 35.094  11.422  -54.217 1.00 46.32  ? 607  SER   B CB   1 
ATOM   20185 O OG   . SER   B  1 581 ? 34.680  10.552  -55.258 1.00 47.66  ? 607  SER   B OG   1 
ATOM   20186 H H    . SER   B  1 581 ? 36.605  14.143  -53.787 0.00 43.11  ? 607  SER   B H    1 
ATOM   20187 H HA   . SER   B  1 581 ? 37.096  11.596  -54.915 0.00 42.40  ? 607  SER   B HA   1 
ATOM   20188 H HB2  . SER   B  1 581 ? 35.375  10.814  -53.358 0.00 41.81  ? 607  SER   B HB2  1 
ATOM   20189 H HB3  . SER   B  1 581 ? 34.266  12.078  -53.951 0.00 42.64  ? 607  SER   B HB3  1 
ATOM   20190 H HG   . SER   B  1 581 ? 35.360  9.843   -55.398 0.00 43.42  ? 607  SER   B HG   1 
ATOM   20191 N N    . LYS   B  1 582 ? 36.522  12.772  -57.028 1.00 45.70  ? 608  LYS   B N    1 
ATOM   20192 C CA   . LYS   B  1 582 ? 36.171  13.423  -58.287 1.00 45.74  ? 608  LYS   B CA   1 
ATOM   20193 C C    . LYS   B  1 582 ? 34.859  12.869  -58.869 1.00 44.58  ? 608  LYS   B C    1 
ATOM   20194 O O    . LYS   B  1 582 ? 34.238  13.553  -59.674 1.00 44.84  ? 608  LYS   B O    1 
ATOM   20195 C CB   . LYS   B  1 582 ? 37.300  13.248  -59.325 1.00 48.78  ? 608  LYS   B CB   1 
ATOM   20196 C CG   . LYS   B  1 582 ? 38.489  14.196  -59.143 1.00 54.55  ? 608  LYS   B CG   1 
ATOM   20197 C CD   . LYS   B  1 582 ? 39.805  13.471  -58.920 1.00 61.25  ? 608  LYS   B CD   1 
ATOM   20198 C CE   . LYS   B  1 582 ? 40.987  14.365  -59.212 1.00 66.65  ? 608  LYS   B CE   1 
ATOM   20199 N NZ   . LYS   B  1 582 ? 42.273  13.721  -58.831 1.00 70.11  ? 608  LYS   B NZ   1 
ATOM   20200 H H    . LYS   B  1 582 ? 37.280  12.101  -57.103 0.00 43.98  ? 608  LYS   B H    1 
ATOM   20201 H HA   . LYS   B  1 582 ? 36.022  14.488  -58.117 0.00 45.84  ? 608  LYS   B HA   1 
ATOM   20202 H HB2  . LYS   B  1 582 ? 37.663  12.223  -59.291 0.00 48.33  ? 608  LYS   B HB2  1 
ATOM   20203 H HB3  . LYS   B  1 582 ? 36.882  13.445  -60.311 0.00 49.49  ? 608  LYS   B HB3  1 
ATOM   20204 H HG2  . LYS   B  1 582 ? 38.592  14.801  -60.042 0.00 56.46  ? 608  LYS   B HG2  1 
ATOM   20205 H HG3  . LYS   B  1 582 ? 38.312  14.840  -58.283 0.00 55.48  ? 608  LYS   B HG3  1 
ATOM   20206 H HD2  . LYS   B  1 582 ? 39.866  13.158  -57.879 0.00 61.21  ? 608  LYS   B HD2  1 
ATOM   20207 H HD3  . LYS   B  1 582 ? 39.872  12.609  -59.581 0.00 61.76  ? 608  LYS   B HD3  1 
ATOM   20208 H HE2  . LYS   B  1 582 ? 41.019  14.579  -60.280 0.00 69.20  ? 608  LYS   B HE2  1 
ATOM   20209 H HE3  . LYS   B  1 582 ? 40.886  15.291  -58.647 0.00 68.75  ? 608  LYS   B HE3  1 
ATOM   20210 H HZ1  . LYS   B  1 582 ? 43.050  14.328  -59.073 0.00 72.42  ? 608  LYS   B HZ1  1 
ATOM   20211 H HZ2  . LYS   B  1 582 ? 42.288  13.550  -57.831 0.00 70.99  ? 608  LYS   B HZ2  1 
ATOM   20212 H HZ3  . LYS   B  1 582 ? 42.377  12.837  -59.318 0.00 71.36  ? 608  LYS   B HZ3  1 
ATOM   20213 N N    . SER   B  1 583 ? 34.438  11.646  -58.480 1.00 43.44  ? 609  SER   B N    1 
ATOM   20214 C CA   . SER   B  1 583 ? 33.237  11.011  -59.020 1.00 42.89  ? 609  SER   B CA   1 
ATOM   20215 C C    . SER   B  1 583 ? 32.011  11.049  -58.124 1.00 42.48  ? 609  SER   B C    1 
ATOM   20216 O O    . SER   B  1 583 ? 30.906  11.004  -58.659 1.00 42.59  ? 609  SER   B O    1 
ATOM   20217 C CB   . SER   B  1 583 ? 33.530  9.548   -59.334 1.00 43.66  ? 609  SER   B CB   1 
ATOM   20218 O OG   . SER   B  1 583 ? 34.001  8.857   -58.188 1.00 45.60  ? 609  SER   B OG   1 
ATOM   20219 H H    . SER   B  1 583 ? 34.913  11.059  -57.803 0.00 40.94  ? 609  SER   B H    1 
ATOM   20220 H HA   . SER   B  1 583 ? 32.964  11.480  -59.963 0.00 41.38  ? 609  SER   B HA   1 
ATOM   20221 H HB2  . SER   B  1 583 ? 32.615  9.077   -59.692 0.00 40.53  ? 609  SER   B HB2  1 
ATOM   20222 H HB3  . SER   B  1 583 ? 34.293  9.502   -60.109 0.00 41.28  ? 609  SER   B HB3  1 
ATOM   20223 H HG   . SER   B  1 583 ? 33.249  8.442   -57.690 0.00 41.26  ? 609  SER   B HG   1 
ATOM   20224 N N    . LEU   B  1 584 ? 32.171  11.036  -56.779 1.00 41.86  ? 610  LEU   B N    1 
ATOM   20225 C CA   . LEU   B  1 584 ? 31.018  10.939  -55.866 1.00 41.72  ? 610  LEU   B CA   1 
ATOM   20226 C C    . LEU   B  1 584 ? 29.916  11.948  -56.156 1.00 41.58  ? 610  LEU   B C    1 
ATOM   20227 O O    . LEU   B  1 584 ? 30.186  13.139  -56.267 1.00 42.09  ? 610  LEU   B O    1 
ATOM   20228 C CB   . LEU   B  1 584 ? 31.421  11.012  -54.380 1.00 41.57  ? 610  LEU   B CB   1 
ATOM   20229 C CG   . LEU   B  1 584 ? 30.393  10.437  -53.377 1.00 42.75  ? 610  LEU   B CG   1 
ATOM   20230 C CD1  . LEU   B  1 584 ? 30.373  8.919   -53.418 1.00 42.98  ? 610  LEU   B CD1  1 
ATOM   20231 C CD2  . LEU   B  1 584 ? 30.699  10.883  -51.953 1.00 43.16  ? 610  LEU   B CD2  1 
ATOM   20232 H H    . LEU   B  1 584 ? 33.068  11.091  -56.308 0.00 38.39  ? 610  LEU   B H    1 
ATOM   20233 H HA   . LEU   B  1 584 ? 30.612  9.948   -56.056 0.00 37.14  ? 610  LEU   B HA   1 
ATOM   20234 H HB2  . LEU   B  1 584 ? 32.350  10.462  -54.239 0.00 36.75  ? 610  LEU   B HB2  1 
ATOM   20235 H HB3  . LEU   B  1 584 ? 31.579  12.058  -54.122 0.00 37.60  ? 610  LEU   B HB3  1 
ATOM   20236 H HG   . LEU   B  1 584 ? 29.395  10.791  -53.629 0.00 37.61  ? 610  LEU   B HG   1 
ATOM   20237 H HD11 . LEU   B  1 584 ? 29.737  8.558   -52.612 0.00 36.23  ? 610  LEU   B HD11 1 
ATOM   20238 H HD12 . LEU   B  1 584 ? 29.969  8.570   -54.367 0.00 36.89  ? 610  LEU   B HD12 1 
ATOM   20239 H HD13 . LEU   B  1 584 ? 31.388  8.551   -53.280 0.00 36.61  ? 610  LEU   B HD13 1 
ATOM   20240 H HD21 . LEU   B  1 584 ? 29.941  10.479  -51.283 0.00 37.07  ? 610  LEU   B HD21 1 
ATOM   20241 H HD22 . LEU   B  1 584 ? 31.681  10.507  -51.669 0.00 37.35  ? 610  LEU   B HD22 1 
ATOM   20242 H HD23 . LEU   B  1 584 ? 30.694  11.971  -51.907 0.00 38.24  ? 610  LEU   B HD23 1 
ATOM   20243 N N    . VAL   B  1 585 ? 28.687  11.447  -56.286 1.00 40.88  ? 611  VAL   B N    1 
ATOM   20244 C CA   . VAL   B  1 585 ? 27.484  12.216  -56.610 1.00 41.12  ? 611  VAL   B CA   1 
ATOM   20245 C C    . VAL   B  1 585 ? 26.610  12.384  -55.361 1.00 40.19  ? 611  VAL   B C    1 
ATOM   20246 O O    . VAL   B  1 585 ? 25.985  13.430  -55.206 1.00 40.21  ? 611  VAL   B O    1 
ATOM   20247 C CB   . VAL   B  1 585 ? 26.717  11.510  -57.790 1.00 42.05  ? 611  VAL   B CB   1 
ATOM   20248 C CG1  . VAL   B  1 585 ? 25.252  11.917  -57.856 1.00 42.99  ? 611  VAL   B CG1  1 
ATOM   20249 C CG2  . VAL   B  1 585 ? 27.407  11.780  -59.126 1.00 42.30  ? 611  VAL   B CG2  1 
ATOM   20250 H H    . VAL   B  1 585 ? 28.478  10.463  -56.156 0.00 36.46  ? 611  VAL   B H    1 
ATOM   20251 H HA   . VAL   B  1 585 ? 27.762  13.221  -56.925 0.00 38.73  ? 611  VAL   B HA   1 
ATOM   20252 H HB   . VAL   B  1 585 ? 26.709  10.430  -57.650 0.00 38.12  ? 611  VAL   B HB   1 
ATOM   20253 H HG11 . VAL   B  1 585 ? 24.859  11.623  -58.828 0.00 40.24  ? 611  VAL   B HG11 1 
ATOM   20254 H HG12 . VAL   B  1 585 ? 24.691  11.402  -57.077 0.00 39.36  ? 611  VAL   B HG12 1 
ATOM   20255 H HG13 . VAL   B  1 585 ? 25.166  12.996  -57.737 0.00 40.69  ? 611  VAL   B HG13 1 
ATOM   20256 H HG21 . VAL   B  1 585 ? 26.974  11.115  -59.871 0.00 39.81  ? 611  VAL   B HG21 1 
ATOM   20257 H HG22 . VAL   B  1 585 ? 27.244  12.819  -59.409 0.00 40.72  ? 611  VAL   B HG22 1 
ATOM   20258 H HG23 . VAL   B  1 585 ? 28.473  11.583  -59.023 0.00 39.82  ? 611  VAL   B HG23 1 
ATOM   20259 N N    . GLU   B  1 586 ? 26.541  11.358  -54.495 1.00 39.16  ? 612  GLU   B N    1 
ATOM   20260 C CA   . GLU   B  1 586 ? 25.713  11.406  -53.296 1.00 38.49  ? 612  GLU   B CA   1 
ATOM   20261 C C    . GLU   B  1 586 ? 26.491  10.937  -52.073 1.00 37.81  ? 612  GLU   B C    1 
ATOM   20262 O O    . GLU   B  1 586 ? 27.065  9.849   -52.099 1.00 37.74  ? 612  GLU   B O    1 
ATOM   20263 C CB   . GLU   B  1 586 ? 24.479  10.502  -53.486 1.00 40.03  ? 612  GLU   B CB   1 
ATOM   20264 C CG   . GLU   B  1 586 ? 23.559  10.404  -52.272 1.00 43.60  ? 612  GLU   B CG   1 
ATOM   20265 C CD   . GLU   B  1 586 ? 22.279  9.621   -52.502 1.00 49.04  ? 612  GLU   B CD   1 
ATOM   20266 O OE1  . GLU   B  1 586 ? 22.177  8.926   -53.538 1.00 50.02  ? 612  GLU   B OE1  1 
ATOM   20267 O OE2  . GLU   B  1 586 ? 21.381  9.689   -51.632 1.00 51.20  ? 612  GLU   B OE2  1 
ATOM   20268 H H    . GLU   B  1 586 ? 27.030  10.476  -54.604 0.00 34.07  ? 612  GLU   B H    1 
ATOM   20269 H HA   . GLU   B  1 586 ? 25.361  12.419  -53.111 0.00 34.06  ? 612  GLU   B HA   1 
ATOM   20270 H HB2  . GLU   B  1 586 ? 23.891  10.882  -54.320 0.00 35.04  ? 612  GLU   B HB2  1 
ATOM   20271 H HB3  . GLU   B  1 586 ? 24.828  9.495   -53.708 0.00 34.00  ? 612  GLU   B HB3  1 
ATOM   20272 H HG2  . GLU   B  1 586 ? 24.081  9.897   -51.462 0.00 37.11  ? 612  GLU   B HG2  1 
ATOM   20273 H HG3  . GLU   B  1 586 ? 23.284  11.409  -51.958 0.00 38.20  ? 612  GLU   B HG3  1 
ATOM   20274 N N    . LEU   B  1 587 ? 26.436  11.725  -50.975 1.00 36.89  ? 613  LEU   B N    1 
ATOM   20275 C CA   . LEU   B  1 587 ? 27.021  11.349  -49.697 1.00 36.43  ? 613  LEU   B CA   1 
ATOM   20276 C C    . LEU   B  1 587 ? 25.934  11.419  -48.644 1.00 35.69  ? 613  LEU   B C    1 
ATOM   20277 O O    . LEU   B  1 587 ? 25.347  12.482  -48.456 1.00 35.40  ? 613  LEU   B O    1 
ATOM   20278 C CB   . LEU   B  1 587 ? 28.182  12.277  -49.277 1.00 36.62  ? 613  LEU   B CB   1 
ATOM   20279 C CG   . LEU   B  1 587 ? 28.775  11.990  -47.865 1.00 38.19  ? 613  LEU   B CG   1 
ATOM   20280 C CD1  . LEU   B  1 587 ? 29.361  10.583  -47.787 1.00 38.65  ? 613  LEU   B CD1  1 
ATOM   20281 C CD2  . LEU   B  1 587 ? 29.820  13.013  -47.486 1.00 38.90  ? 613  LEU   B CD2  1 
ATOM   20282 H H    . LEU   B  1 587 ? 25.988  12.635  -50.949 0.00 31.92  ? 613  LEU   B H    1 
ATOM   20283 H HA   . LEU   B  1 587 ? 27.396  10.328  -49.740 0.00 29.68  ? 613  LEU   B HA   1 
ATOM   20284 H HB2  . LEU   B  1 587 ? 28.989  12.176  -50.000 0.00 31.13  ? 613  LEU   B HB2  1 
ATOM   20285 H HB3  . LEU   B  1 587 ? 27.820  13.304  -49.276 0.00 31.62  ? 613  LEU   B HB3  1 
ATOM   20286 H HG   . LEU   B  1 587 ? 27.994  12.061  -47.110 0.00 31.83  ? 613  LEU   B HG   1 
ATOM   20287 H HD11 . LEU   B  1 587 ? 29.953  10.495  -46.878 0.00 31.34  ? 613  LEU   B HD11 1 
ATOM   20288 H HD12 . LEU   B  1 587 ? 28.548  9.859   -47.767 0.00 31.14  ? 613  LEU   B HD12 1 
ATOM   20289 H HD13 . LEU   B  1 587 ? 29.987  10.418  -48.662 0.00 31.75  ? 613  LEU   B HD13 1 
ATOM   20290 H HD21 . LEU   B  1 587 ? 30.130  12.840  -46.456 0.00 32.93  ? 613  LEU   B HD21 1 
ATOM   20291 H HD22 . LEU   B  1 587 ? 30.674  12.900  -48.153 0.00 33.42  ? 613  LEU   B HD22 1 
ATOM   20292 H HD23 . LEU   B  1 587 ? 29.395  14.010  -47.587 0.00 33.96  ? 613  LEU   B HD23 1 
ATOM   20293 N N    . VAL   B  1 588 ? 25.704  10.314  -47.913 1.00 35.40  ? 614  VAL   B N    1 
ATOM   20294 C CA   . VAL   B  1 588 ? 24.756  10.316  -46.808 1.00 35.55  ? 614  VAL   B CA   1 
ATOM   20295 C C    . VAL   B  1 588 ? 25.619  10.356  -45.541 1.00 36.43  ? 614  VAL   B C    1 
ATOM   20296 O O    . VAL   B  1 588 ? 26.364  9.421   -45.279 1.00 36.14  ? 614  VAL   B O    1 
ATOM   20297 C CB   . VAL   B  1 588 ? 23.754  9.126   -46.835 1.00 35.63  ? 614  VAL   B CB   1 
ATOM   20298 C CG1  . VAL   B  1 588 ? 22.729  9.222   -45.708 1.00 35.73  ? 614  VAL   B CG1  1 
ATOM   20299 C CG2  . VAL   B  1 588 ? 23.050  9.037   -48.191 1.00 35.91  ? 614  VAL   B CG2  1 
ATOM   20300 H H    . VAL   B  1 588 ? 26.151  9.415   -48.063 0.00 27.70  ? 614  VAL   B H    1 
ATOM   20301 H HA   . VAL   B  1 588 ? 24.170  11.229  -46.858 0.00 28.72  ? 614  VAL   B HA   1 
ATOM   20302 H HB   . VAL   B  1 588 ? 24.280  8.190   -46.672 0.00 27.02  ? 614  VAL   B HB   1 
ATOM   20303 H HG11 . VAL   B  1 588 ? 22.125  8.316   -45.717 0.00 27.17  ? 614  VAL   B HG11 1 
ATOM   20304 H HG12 . VAL   B  1 588 ? 23.230  9.320   -44.746 0.00 27.47  ? 614  VAL   B HG12 1 
ATOM   20305 H HG13 . VAL   B  1 588 ? 22.090  10.086  -45.884 0.00 28.19  ? 614  VAL   B HG13 1 
ATOM   20306 H HG21 . VAL   B  1 588 ? 22.260  8.289   -48.129 0.00 27.77  ? 614  VAL   B HG21 1 
ATOM   20307 H HG22 . VAL   B  1 588 ? 22.628  10.010  -48.435 0.00 28.78  ? 614  VAL   B HG22 1 
ATOM   20308 H HG23 . VAL   B  1 588 ? 23.773  8.742   -48.950 0.00 28.11  ? 614  VAL   B HG23 1 
ATOM   20309 N N    . PHE   B  1 589 ? 25.597  11.476  -44.820 1.00 36.88  ? 615  PHE   B N    1 
ATOM   20310 C CA   . PHE   B  1 589 ? 26.380  11.644  -43.595 1.00 37.75  ? 615  PHE   B CA   1 
ATOM   20311 C C    . PHE   B  1 589 ? 25.465  11.784  -42.369 1.00 38.62  ? 615  PHE   B C    1 
ATOM   20312 O O    . PHE   B  1 589 ? 25.897  12.337  -41.356 1.00 39.17  ? 615  PHE   B O    1 
ATOM   20313 C CB   . PHE   B  1 589 ? 27.288  12.896  -43.727 1.00 37.36  ? 615  PHE   B CB   1 
ATOM   20314 C CG   . PHE   B  1 589 ? 28.575  12.840  -42.933 1.00 38.00  ? 615  PHE   B CG   1 
ATOM   20315 C CD1  . PHE   B  1 589 ? 29.587  11.963  -43.286 1.00 38.56  ? 615  PHE   B CD1  1 
ATOM   20316 C CD2  . PHE   B  1 589 ? 28.774  13.665  -41.837 1.00 38.32  ? 615  PHE   B CD2  1 
ATOM   20317 C CE1  . PHE   B  1 589 ? 30.759  11.900  -42.546 1.00 39.02  ? 615  PHE   B CE1  1 
ATOM   20318 C CE2  . PHE   B  1 589 ? 29.947  13.589  -41.097 1.00 38.82  ? 615  PHE   B CE2  1 
ATOM   20319 C CZ   . PHE   B  1 589 ? 30.933  12.716  -41.461 1.00 38.44  ? 615  PHE   B CZ   1 
ATOM   20320 H H    . PHE   B  1 589 ? 25.046  12.296  -45.054 0.00 30.33  ? 615  PHE   B H    1 
ATOM   20321 H HA   . PHE   B  1 589 ? 27.000  10.764  -43.428 0.00 29.92  ? 615  PHE   B HA   1 
ATOM   20322 H HB2  . PHE   B  1 589 ? 27.562  13.005  -44.775 0.00 31.12  ? 615  PHE   B HB2  1 
ATOM   20323 H HB3  . PHE   B  1 589 ? 26.730  13.775  -43.409 0.00 31.42  ? 615  PHE   B HB3  1 
ATOM   20324 H HD1  . PHE   B  1 589 ? 29.455  11.312  -44.135 0.00 31.15  ? 615  PHE   B HD1  1 
ATOM   20325 H HD2  . PHE   B  1 589 ? 28.003  14.349  -41.533 0.00 32.46  ? 615  PHE   B HD2  1 
ATOM   20326 H HE1  . PHE   B  1 589 ? 31.537  11.213  -42.832 0.00 31.37  ? 615  PHE   B HE1  1 
ATOM   20327 H HE2  . PHE   B  1 589 ? 30.090  14.234  -40.245 0.00 32.69  ? 615  PHE   B HE2  1 
ATOM   20328 H HZ   . PHE   B  1 589 ? 31.848  12.671  -40.893 0.00 31.39  ? 615  PHE   B HZ   1 
ATOM   20329 N N    . SER   B  1 590 ? 24.220  11.280  -42.436 1.00 38.58  ? 616  SER   B N    1 
ATOM   20330 C CA   . SER   B  1 590 ? 23.293  11.408  -41.319 1.00 39.07  ? 616  SER   B CA   1 
ATOM   20331 C C    . SER   B  1 590 ? 23.719  10.556  -40.123 1.00 38.44  ? 616  SER   B C    1 
ATOM   20332 O O    . SER   B  1 590 ? 24.444  9.593   -40.290 1.00 38.54  ? 616  SER   B O    1 
ATOM   20333 C CB   . SER   B  1 590 ? 21.883  11.038  -41.759 1.00 40.84  ? 616  SER   B CB   1 
ATOM   20334 O OG   . SER   B  1 590 ? 21.886  9.780   -42.404 1.00 44.14  ? 616  SER   B OG   1 
ATOM   20335 H H    . SER   B  1 590 ? 23.830  10.770  -43.222 0.00 30.90  ? 616  SER   B H    1 
ATOM   20336 H HA   . SER   B  1 590 ? 23.272  12.448  -40.998 0.00 32.24  ? 616  SER   B HA   1 
ATOM   20337 H HB2  . SER   B  1 590 ? 21.237  10.990  -40.884 0.00 33.35  ? 616  SER   B HB2  1 
ATOM   20338 H HB3  . SER   B  1 590 ? 21.519  11.795  -42.453 0.00 33.94  ? 616  SER   B HB3  1 
ATOM   20339 H HG   . SER   B  1 590 ? 20.960  9.523   -42.653 0.00 35.98  ? 616  SER   B HG   1 
ATOM   20340 N N    . GLY   B  1 591 ? 23.327  10.958  -38.926 1.00 37.69  ? 617  GLY   B N    1 
ATOM   20341 C CA   . GLY   B  1 591 ? 23.651  10.208  -37.720 1.00 37.37  ? 617  GLY   B CA   1 
ATOM   20342 C C    . GLY   B  1 591 ? 25.117  10.245  -37.348 1.00 36.65  ? 617  GLY   B C    1 
ATOM   20343 O O    . GLY   B  1 591 ? 25.619  9.302   -36.736 1.00 36.67  ? 617  GLY   B O    1 
ATOM   20344 H H    . GLY   B  1 591 ? 22.815  11.817  -38.752 0.00 30.38  ? 617  GLY   B H    1 
ATOM   20345 H HA2  . GLY   B  1 591 ? 23.082  10.615  -36.886 0.00 29.27  ? 617  GLY   B HA2  1 
ATOM   20346 H HA3  . GLY   B  1 591 ? 23.360  9.167   -37.854 0.00 28.43  ? 617  GLY   B HA3  1 
ATOM   20347 N N    . ASN   B  1 592 ? 25.819  11.328  -37.713 1.00 35.91  ? 618  ASN   B N    1 
ATOM   20348 C CA   . ASN   B  1 592 ? 27.230  11.501  -37.364 1.00 35.64  ? 618  ASN   B CA   1 
ATOM   20349 C C    . ASN   B  1 592 ? 27.335  12.697  -36.404 1.00 36.13  ? 618  ASN   B C    1 
ATOM   20350 O O    . ASN   B  1 592 ? 26.305  13.122  -35.865 1.00 36.24  ? 618  ASN   B O    1 
ATOM   20351 C CB   . ASN   B  1 592 ? 28.084  11.611  -38.651 1.00 35.47  ? 618  ASN   B CB   1 
ATOM   20352 C CG   . ASN   B  1 592 ? 28.259  10.270  -39.345 1.00 36.33  ? 618  ASN   B CG   1 
ATOM   20353 O OD1  . ASN   B  1 592 ? 28.686  9.297   -38.734 1.00 36.93  ? 618  ASN   B OD1  1 
ATOM   20354 N ND2  . ASN   B  1 592 ? 27.956  10.171  -40.632 1.00 36.08  ? 618  ASN   B ND2  1 
ATOM   20355 H H    . ASN   B  1 592 ? 25.448  12.113  -38.237 0.00 28.48  ? 618  ASN   B H    1 
ATOM   20356 H HA   . ASN   B  1 592 ? 27.590  10.639  -36.806 0.00 27.11  ? 618  ASN   B HA   1 
ATOM   20357 H HB2  . ASN   B  1 592 ? 27.595  12.301  -39.336 0.00 28.07  ? 618  ASN   B HB2  1 
ATOM   20358 H HB3  . ASN   B  1 592 ? 29.079  11.979  -38.407 0.00 27.74  ? 618  ASN   B HB3  1 
ATOM   20359 H HD21 . ASN   B  1 592 ? 28.069  9.281   -41.107 0.00 27.07  ? 618  ASN   B HD21 1 
ATOM   20360 H HD22 . ASN   B  1 592 ? 27.613  10.975  -41.148 0.00 28.05  ? 618  ASN   B HD22 1 
ATOM   20361 N N    . ARG   B  1 593 ? 28.550  13.206  -36.117 1.00 36.41  ? 619  ARG   B N    1 
ATOM   20362 C CA   . ARG   B  1 593 ? 28.704  14.314  -35.185 1.00 36.99  ? 619  ARG   B CA   1 
ATOM   20363 C C    . ARG   B  1 593 ? 29.369  15.533  -35.805 1.00 38.08  ? 619  ARG   B C    1 
ATOM   20364 O O    . ARG   B  1 593 ? 30.449  15.947  -35.364 1.00 38.58  ? 619  ARG   B O    1 
ATOM   20365 C CB   . ARG   B  1 593 ? 29.455  13.837  -33.934 1.00 37.42  ? 619  ARG   B CB   1 
ATOM   20366 C CG   . ARG   B  1 593 ? 28.796  12.665  -33.185 1.00 38.07  ? 619  ARG   B CG   1 
ATOM   20367 C CD   . ARG   B  1 593 ? 27.415  12.998  -32.618 1.00 39.29  ? 619  ARG   B CD   1 
ATOM   20368 N NE   . ARG   B  1 593 ? 27.447  14.161  -31.722 1.00 40.68  ? 619  ARG   B NE   1 
ATOM   20369 C CZ   . ARG   B  1 593 ? 27.729  14.131  -30.415 1.00 41.74  ? 619  ARG   B CZ   1 
ATOM   20370 N NH1  . ARG   B  1 593 ? 28.022  12.980  -29.813 1.00 40.77  ? 619  ARG   B NH1  1 
ATOM   20371 N NH2  . ARG   B  1 593 ? 27.729  15.253  -29.702 1.00 40.48  ? 619  ARG   B NH2  1 
ATOM   20372 H H    . ARG   B  1 593 ? 29.429  12.865  -36.492 0.00 29.12  ? 619  ARG   B H    1 
ATOM   20373 H HA   . ARG   B  1 593 ? 27.731  14.682  -34.866 0.00 30.97  ? 619  ARG   B HA   1 
ATOM   20374 H HB2  . ARG   B  1 593 ? 30.427  13.512  -34.294 0.00 30.47  ? 619  ARG   B HB2  1 
ATOM   20375 H HB3  . ARG   B  1 593 ? 29.573  14.667  -33.238 0.00 31.28  ? 619  ARG   B HB3  1 
ATOM   20376 H HG2  . ARG   B  1 593 ? 28.687  11.817  -33.859 0.00 30.16  ? 619  ARG   B HG2  1 
ATOM   20377 H HG3  . ARG   B  1 593 ? 29.435  12.387  -32.348 0.00 30.51  ? 619  ARG   B HG3  1 
ATOM   20378 H HD2  . ARG   B  1 593 ? 26.734  13.230  -33.434 0.00 32.42  ? 619  ARG   B HD2  1 
ATOM   20379 H HD3  . ARG   B  1 593 ? 27.015  12.132  -32.094 0.00 31.78  ? 619  ARG   B HD3  1 
ATOM   20380 H HE   . ARG   B  1 593 ? 27.224  15.061  -32.135 0.00 35.04  ? 619  ARG   B HE   1 
ATOM   20381 H HH11 . ARG   B  1 593 ? 28.066  12.093  -30.305 0.00 33.29  ? 619  ARG   B HH11 1 
ATOM   20382 H HH12 . ARG   B  1 593 ? 28.251  12.986  -28.825 0.00 33.98  ? 619  ARG   B HH12 1 
ATOM   20383 H HH21 . ARG   B  1 593 ? 27.501  16.139  -30.142 0.00 35.72  ? 619  ARG   B HH21 1 
ATOM   20384 H HH22 . ARG   B  1 593 ? 27.946  15.231  -28.711 0.00 35.19  ? 619  ARG   B HH22 1 
ATOM   20385 N N    . LEU   B  1 594 ? 28.676  16.177  -36.762 1.00 38.34  ? 620  LEU   B N    1 
ATOM   20386 C CA   . LEU   B  1 594 ? 29.182  17.426  -37.324 1.00 39.05  ? 620  LEU   B CA   1 
ATOM   20387 C C    . LEU   B  1 594 ? 29.175  18.550  -36.285 1.00 39.53  ? 620  LEU   B C    1 
ATOM   20388 O O    . LEU   B  1 594 ? 29.946  19.490  -36.438 1.00 39.90  ? 620  LEU   B O    1 
ATOM   20389 C CB   . LEU   B  1 594 ? 28.478  17.844  -38.624 1.00 39.45  ? 620  LEU   B CB   1 
ATOM   20390 C CG   . LEU   B  1 594 ? 28.807  17.013  -39.861 1.00 41.10  ? 620  LEU   B CG   1 
ATOM   20391 C CD1  . LEU   B  1 594 ? 27.744  17.174  -40.913 1.00 41.67  ? 620  LEU   B CD1  1 
ATOM   20392 C CD2  . LEU   B  1 594 ? 30.189  17.384  -40.437 1.00 41.79  ? 620  LEU   B CD2  1 
ATOM   20393 H H    . LEU   B  1 594 ? 27.795  15.861  -37.154 0.00 33.17  ? 620  LEU   B H    1 
ATOM   20394 H HA   . LEU   B  1 594 ? 30.231  17.273  -37.556 0.00 34.83  ? 620  LEU   B HA   1 
ATOM   20395 H HB2  . LEU   B  1 594 ? 27.401  17.814  -38.479 0.00 35.84  ? 620  LEU   B HB2  1 
ATOM   20396 H HB3  . LEU   B  1 594 ? 28.774  18.868  -38.845 0.00 36.61  ? 620  LEU   B HB3  1 
ATOM   20397 H HG   . LEU   B  1 594 ? 28.834  15.957  -39.594 0.00 36.12  ? 620  LEU   B HG   1 
ATOM   20398 H HD11 . LEU   B  1 594 ? 28.073  16.619  -41.789 0.00 37.46  ? 620  LEU   B HD11 1 
ATOM   20399 H HD12 . LEU   B  1 594 ? 26.805  16.767  -40.540 0.00 37.48  ? 620  LEU   B HD12 1 
ATOM   20400 H HD13 . LEU   B  1 594 ? 27.631  18.230  -41.153 0.00 38.62  ? 620  LEU   B HD13 1 
ATOM   20401 H HD21 . LEU   B  1 594 ? 30.356  16.816  -41.350 0.00 37.62  ? 620  LEU   B HD21 1 
ATOM   20402 H HD22 . LEU   B  1 594 ? 30.210  18.450  -40.659 0.00 38.78  ? 620  LEU   B HD22 1 
ATOM   20403 H HD23 . LEU   B  1 594 ? 30.969  17.143  -39.717 0.00 37.65  ? 620  LEU   B HD23 1 
ATOM   20404 N N    . ASP   B  1 595 ? 28.366  18.447  -35.206 1.00 39.41  ? 621  ASP   B N    1 
ATOM   20405 C CA   . ASP   B  1 595 ? 28.408  19.419  -34.112 1.00 39.50  ? 621  ASP   B CA   1 
ATOM   20406 C C    . ASP   B  1 595 ? 29.801  19.422  -33.457 1.00 39.90  ? 621  ASP   B C    1 
ATOM   20407 O O    . ASP   B  1 595 ? 30.271  20.483  -33.063 1.00 40.60  ? 621  ASP   B O    1 
ATOM   20408 C CB   . ASP   B  1 595 ? 27.318  19.128  -33.064 1.00 39.86  ? 621  ASP   B CB   1 
ATOM   20409 C CG   . ASP   B  1 595 ? 27.467  17.829  -32.294 1.00 41.90  ? 621  ASP   B CG   1 
ATOM   20410 O OD1  . ASP   B  1 595 ? 27.740  16.788  -32.930 1.00 42.38  ? 621  ASP   B OD1  1 
ATOM   20411 O OD2  . ASP   B  1 595 ? 27.274  17.847  -31.057 1.00 42.67  ? 621  ASP   B OD2  1 
ATOM   20412 H H    . ASP   B  1 595 ? 27.657  17.732  -35.084 0.00 35.59  ? 621  ASP   B H    1 
ATOM   20413 H HA   . ASP   B  1 595 ? 28.231  20.415  -34.517 0.00 37.75  ? 621  ASP   B HA   1 
ATOM   20414 H HB2  . ASP   B  1 595 ? 27.317  19.939  -32.337 0.00 37.86  ? 621  ASP   B HB2  1 
ATOM   20415 H HB3  . ASP   B  1 595 ? 26.356  19.097  -33.573 0.00 37.25  ? 621  ASP   B HB3  1 
ATOM   20416 N N    . ILE   B  1 596 ? 30.474  18.254  -33.387 1.00 39.68  ? 622  ILE   B N    1 
ATOM   20417 C CA   . ILE   B  1 596 ? 31.827  18.138  -32.848 1.00 40.04  ? 622  ILE   B CA   1 
ATOM   20418 C C    . ILE   B  1 596 ? 32.863  18.486  -33.932 1.00 41.47  ? 622  ILE   B C    1 
ATOM   20419 O O    . ILE   B  1 596 ? 33.784  19.251  -33.651 1.00 41.67  ? 622  ILE   B O    1 
ATOM   20420 C CB   . ILE   B  1 596 ? 32.075  16.719  -32.250 1.00 39.47  ? 622  ILE   B CB   1 
ATOM   20421 C CG1  . ILE   B  1 596 ? 31.183  16.490  -31.008 1.00 38.97  ? 622  ILE   B CG1  1 
ATOM   20422 C CG2  . ILE   B  1 596 ? 33.574  16.522  -31.910 1.00 39.67  ? 622  ILE   B CG2  1 
ATOM   20423 C CD1  . ILE   B  1 596 ? 31.166  15.059  -30.504 1.00 39.61  ? 622  ILE   B CD1  1 
ATOM   20424 H H    . ILE   B  1 596 ? 30.092  17.362  -33.688 0.00 35.41  ? 622  ILE   B H    1 
ATOM   20425 H HA   . ILE   B  1 596 ? 31.950  18.847  -32.030 0.00 36.85  ? 622  ILE   B HA   1 
ATOM   20426 H HB   . ILE   B  1 596 ? 31.808  15.978  -33.002 0.00 34.14  ? 622  ILE   B HB   1 
ATOM   20427 H HG12 . ILE   B  1 596 ? 31.547  17.122  -30.199 0.00 34.58  ? 622  ILE   B HG12 1 
ATOM   20428 H HG13 . ILE   B  1 596 ? 30.156  16.758  -31.249 0.00 34.33  ? 622  ILE   B HG13 1 
ATOM   20429 H HG21 . ILE   B  1 596 ? 33.704  15.667  -31.249 0.00 34.13  ? 622  ILE   B HG21 1 
ATOM   20430 H HG22 . ILE   B  1 596 ? 34.130  16.332  -32.827 0.00 34.57  ? 622  ILE   B HG22 1 
ATOM   20431 H HG23 . ILE   B  1 596 ? 33.950  17.424  -31.429 0.00 35.38  ? 622  ILE   B HG23 1 
ATOM   20432 H HD11 . ILE   B  1 596 ? 30.256  14.902  -29.927 0.00 33.77  ? 622  ILE   B HD11 1 
ATOM   20433 H HD12 . ILE   B  1 596 ? 31.194  14.376  -31.352 0.00 33.27  ? 622  ILE   B HD12 1 
ATOM   20434 H HD13 . ILE   B  1 596 ? 32.029  14.893  -29.861 0.00 33.67  ? 622  ILE   B HD13 1 
ATOM   20435 N N    . LEU   B  1 597 ? 32.737  17.914  -35.152 1.00 41.91  ? 623  LEU   B N    1 
ATOM   20436 C CA   . LEU   B  1 597 ? 33.691  18.177  -36.244 1.00 42.80  ? 623  LEU   B CA   1 
ATOM   20437 C C    . LEU   B  1 597 ? 33.771  19.669  -36.586 1.00 44.59  ? 623  LEU   B C    1 
ATOM   20438 O O    . LEU   B  1 597 ? 34.862  20.166  -36.874 1.00 45.10  ? 623  LEU   B O    1 
ATOM   20439 C CB   . LEU   B  1 597 ? 33.341  17.373  -37.515 1.00 42.28  ? 623  LEU   B CB   1 
ATOM   20440 C CG   . LEU   B  1 597 ? 33.308  15.842  -37.372 1.00 42.80  ? 623  LEU   B CG   1 
ATOM   20441 C CD1  . LEU   B  1 597 ? 32.412  15.185  -38.422 1.00 43.32  ? 623  LEU   B CD1  1 
ATOM   20442 C CD2  . LEU   B  1 597 ? 34.695  15.267  -37.486 1.00 42.69  ? 623  LEU   B CD2  1 
ATOM   20443 H H    . LEU   B  1 597 ? 31.984  17.283  -35.405 0.00 37.54  ? 623  LEU   B H    1 
ATOM   20444 H HA   . LEU   B  1 597 ? 34.681  17.861  -35.918 0.00 38.92  ? 623  LEU   B HA   1 
ATOM   20445 H HB2  . LEU   B  1 597 ? 32.388  17.719  -37.905 0.00 38.40  ? 623  LEU   B HB2  1 
ATOM   20446 H HB3  . LEU   B  1 597 ? 34.110  17.594  -38.255 0.00 38.38  ? 623  LEU   B HB3  1 
ATOM   20447 H HG   . LEU   B  1 597 ? 32.901  15.580  -36.398 0.00 37.26  ? 623  LEU   B HG   1 
ATOM   20448 H HD11 . LEU   B  1 597 ? 32.576  14.109  -38.401 0.00 36.93  ? 623  LEU   B HD11 1 
ATOM   20449 H HD12 . LEU   B  1 597 ? 31.369  15.392  -38.193 0.00 37.77  ? 623  LEU   B HD12 1 
ATOM   20450 H HD13 . LEU   B  1 597 ? 32.668  15.580  -39.404 0.00 38.04  ? 623  LEU   B HD13 1 
ATOM   20451 H HD21 . LEU   B  1 597 ? 34.657  14.200  -37.270 0.00 36.33  ? 623  LEU   B HD21 1 
ATOM   20452 H HD22 . LEU   B  1 597 ? 35.060  15.425  -38.500 0.00 37.30  ? 623  LEU   B HD22 1 
ATOM   20453 H HD23 . LEU   B  1 597 ? 35.346  15.769  -36.773 0.00 37.39  ? 623  LEU   B HD23 1 
ATOM   20454 N N    . TRP   B  1 598 ? 32.626  20.377  -36.560 1.00 45.39  ? 624  TRP   B N    1 
ATOM   20455 C CA   . TRP   B  1 598 ? 32.577  21.812  -36.833 1.00 47.09  ? 624  TRP   B CA   1 
ATOM   20456 C C    . TRP   B  1 598 ? 32.488  22.608  -35.533 1.00 49.67  ? 624  TRP   B C    1 
ATOM   20457 O O    . TRP   B  1 598 ? 31.779  23.610  -35.459 1.00 50.08  ? 624  TRP   B O    1 
ATOM   20458 C CB   . TRP   B  1 598 ? 31.420  22.168  -37.782 1.00 46.43  ? 624  TRP   B CB   1 
ATOM   20459 C CG   . TRP   B  1 598 ? 31.559  21.631  -39.177 1.00 46.14  ? 624  TRP   B CG   1 
ATOM   20460 C CD1  . TRP   B  1 598 ? 32.716  21.349  -39.843 1.00 46.53  ? 624  TRP   B CD1  1 
ATOM   20461 C CD2  . TRP   B  1 598 ? 30.500  21.453  -40.121 1.00 46.02  ? 624  TRP   B CD2  1 
ATOM   20462 N NE1  . TRP   B  1 598 ? 32.435  20.932  -41.121 1.00 46.77  ? 624  TRP   B NE1  1 
ATOM   20463 C CE2  . TRP   B  1 598 ? 31.080  21.006  -41.325 1.00 46.78  ? 624  TRP   B CE2  1 
ATOM   20464 C CE3  . TRP   B  1 598 ? 29.110  21.593  -40.056 1.00 46.28  ? 624  TRP   B CE3  1 
ATOM   20465 C CZ2  . TRP   B  1 598 ? 30.317  20.705  -42.452 1.00 47.26  ? 624  TRP   B CZ2  1 
ATOM   20466 C CZ3  . TRP   B  1 598 ? 28.359  21.290  -41.172 1.00 46.97  ? 624  TRP   B CZ3  1 
ATOM   20467 C CH2  . TRP   B  1 598 ? 28.962  20.864  -42.356 1.00 47.18  ? 624  TRP   B CH2  1 
ATOM   20468 H H    . TRP   B  1 598 ? 31.714  19.979  -36.363 0.00 43.18  ? 624  TRP   B H    1 
ATOM   20469 H HA   . TRP   B  1 598 ? 33.496  22.131  -37.322 0.00 46.76  ? 624  TRP   B HA   1 
ATOM   20470 H HB2  . TRP   B  1 598 ? 30.494  21.775  -37.365 0.00 45.82  ? 624  TRP   B HB2  1 
ATOM   20471 H HB3  . TRP   B  1 598 ? 31.354  23.251  -37.881 0.00 47.15  ? 624  TRP   B HB3  1 
ATOM   20472 H HD1  . TRP   B  1 598 ? 33.702  21.393  -39.416 0.00 45.80  ? 624  TRP   B HD1  1 
ATOM   20473 H HE1  . TRP   B  1 598 ? 33.136  20.644  -41.832 0.00 45.76  ? 624  TRP   B HE1  1 
ATOM   20474 H HE3  . TRP   B  1 598 ? 28.638  21.942  -39.154 0.00 46.05  ? 624  TRP   B HE3  1 
ATOM   20475 H HZ2  . TRP   B  1 598 ? 30.774  20.354  -43.361 0.00 46.23  ? 624  TRP   B HZ2  1 
ATOM   20476 H HZ3  . TRP   B  1 598 ? 27.290  21.409  -41.136 0.00 46.57  ? 624  TRP   B HZ3  1 
ATOM   20477 H HH2  . TRP   B  1 598 ? 28.344  20.627  -43.205 0.00 46.37  ? 624  TRP   B HH2  1 
ATOM   20478 N N    . ASN   B  1 599 ? 33.255  22.191  -34.519 1.00 51.24  ? 625  ASN   B N    1 
ATOM   20479 C CA   . ASN   B  1 599 ? 33.353  22.909  -33.247 1.00 53.18  ? 625  ASN   B CA   1 
ATOM   20480 C C    . ASN   B  1 599 ? 34.022  24.266  -33.542 1.00 53.84  ? 625  ASN   B C    1 
ATOM   20481 O O    . ASN   B  1 599 ? 34.959  24.316  -34.340 1.00 54.11  ? 625  ASN   B O    1 
ATOM   20482 C CB   . ASN   B  1 599 ? 34.191  22.087  -32.248 1.00 55.76  ? 625  ASN   B CB   1 
ATOM   20483 C CG   . ASN   B  1 599 ? 34.566  22.812  -30.989 1.00 61.63  ? 625  ASN   B CG   1 
ATOM   20484 O OD1  . ASN   B  1 599 ? 35.752  23.002  -30.698 1.00 63.97  ? 625  ASN   B OD1  1 
ATOM   20485 N ND2  . ASN   B  1 599 ? 33.571  23.236  -30.213 1.00 63.02  ? 625  ASN   B ND2  1 
ATOM   20486 H H    . ASN   B  1 599 ? 33.833  21.357  -34.555 0.00 50.07  ? 625  ASN   B H    1 
ATOM   20487 H HA   . ASN   B  1 599 ? 32.359  23.072  -32.834 0.00 53.49  ? 625  ASN   B HA   1 
ATOM   20488 H HB2  . ASN   B  1 599 ? 33.625  21.201  -31.963 0.00 54.42  ? 625  ASN   B HB2  1 
ATOM   20489 H HB3  . ASN   B  1 599 ? 35.121  21.788  -32.729 0.00 54.92  ? 625  ASN   B HB3  1 
ATOM   20490 H HD21 . ASN   B  1 599 ? 33.776  23.732  -29.352 0.00 63.97  ? 625  ASN   B HD21 1 
ATOM   20491 H HD22 . ASN   B  1 599 ? 32.607  23.062  -30.480 0.00 63.36  ? 625  ASN   B HD22 1 
ATOM   20492 N N    . ASP   B  1 600 ? 33.501  25.357  -32.953 1.00 54.07  ? 626  ASP   B N    1 
ATOM   20493 C CA   . ASP   B  1 600 ? 33.988  26.722  -33.190 1.00 54.77  ? 626  ASP   B CA   1 
ATOM   20494 C C    . ASP   B  1 600 ? 35.494  26.937  -33.007 1.00 54.24  ? 626  ASP   B C    1 
ATOM   20495 O O    . ASP   B  1 600 ? 36.074  27.779  -33.703 1.00 54.46  ? 626  ASP   B O    1 
ATOM   20496 C CB   . ASP   B  1 600 ? 33.223  27.726  -32.306 1.00 57.87  ? 626  ASP   B CB   1 
ATOM   20497 C CG   . ASP   B  1 600 ? 31.797  27.993  -32.759 1.00 64.97  ? 626  ASP   B CG   1 
ATOM   20498 O OD1  . ASP   B  1 600 ? 31.268  27.192  -33.571 1.00 66.53  ? 626  ASP   B OD1  1 
ATOM   20499 O OD2  . ASP   B  1 600 ? 31.208  29.006  -32.307 1.00 67.66  ? 626  ASP   B OD2  1 
ATOM   20500 H H    . ASP   B  1 600 ? 32.732  25.314  -32.291 0.00 56.43  ? 626  ASP   B H    1 
ATOM   20501 H HA   . ASP   B  1 600 ? 33.774  26.975  -34.227 0.00 58.76  ? 626  ASP   B HA   1 
ATOM   20502 H HB2  . ASP   B  1 600 ? 33.194  27.354  -31.283 0.00 62.22  ? 626  ASP   B HB2  1 
ATOM   20503 H HB3  . ASP   B  1 600 ? 33.753  28.678  -32.329 0.00 63.54  ? 626  ASP   B HB3  1 
ATOM   20504 N N    . ASP   B  1 601 ? 36.126  26.205  -32.082 1.00 53.22  ? 627  ASP   B N    1 
ATOM   20505 C CA   . ASP   B  1 601 ? 37.564  26.361  -31.816 1.00 52.50  ? 627  ASP   B CA   1 
ATOM   20506 C C    . ASP   B  1 601 ? 38.432  25.366  -32.596 1.00 50.99  ? 627  ASP   B C    1 
ATOM   20507 O O    . ASP   B  1 601 ? 39.611  25.236  -32.277 1.00 50.92  ? 627  ASP   B O    1 
ATOM   20508 C CB   . ASP   B  1 601 ? 37.822  26.202  -30.308 1.00 54.33  ? 627  ASP   B CB   1 
ATOM   20509 C CG   . ASP   B  1 601 ? 36.923  27.074  -29.450 1.00 58.59  ? 627  ASP   B CG   1 
ATOM   20510 O OD1  . ASP   B  1 601 ? 36.934  28.312  -29.647 1.00 58.49  ? 627  ASP   B OD1  1 
ATOM   20511 O OD2  . ASP   B  1 601 ? 36.200  26.516  -28.592 1.00 60.96  ? 627  ASP   B OD2  1 
ATOM   20512 H H    . ASP   B  1 601 ? 35.682  25.497  -31.507 0.00 55.72  ? 627  ASP   B H    1 
ATOM   20513 H HA   . ASP   B  1 601 ? 37.889  27.365  -32.086 0.00 56.88  ? 627  ASP   B HA   1 
ATOM   20514 H HB2  . ASP   B  1 601 ? 37.650  25.163  -30.029 0.00 56.57  ? 627  ASP   B HB2  1 
ATOM   20515 H HB3  . ASP   B  1 601 ? 38.851  26.481  -30.088 0.00 57.87  ? 627  ASP   B HB3  1 
ATOM   20516 N N    . ASP   B  1 602 ? 37.867  24.678  -33.617 1.00 49.65  ? 628  ASP   B N    1 
ATOM   20517 C CA   . ASP   B  1 602 ? 38.574  23.675  -34.399 1.00 48.92  ? 628  ASP   B CA   1 
ATOM   20518 C C    . ASP   B  1 602 ? 38.372  23.949  -35.894 1.00 48.95  ? 628  ASP   B C    1 
ATOM   20519 O O    . ASP   B  1 602 ? 37.241  23.960  -36.372 1.00 49.22  ? 628  ASP   B O    1 
ATOM   20520 C CB   . ASP   B  1 602 ? 38.044  22.283  -34.024 1.00 49.11  ? 628  ASP   B CB   1 
ATOM   20521 C CG   . ASP   B  1 602 ? 38.891  21.115  -34.493 1.00 51.32  ? 628  ASP   B CG   1 
ATOM   20522 O OD1  . ASP   B  1 602 ? 39.844  21.342  -35.265 1.00 51.52  ? 628  ASP   B OD1  1 
ATOM   20523 O OD2  . ASP   B  1 602 ? 38.607  19.978  -34.079 1.00 53.04  ? 628  ASP   B OD2  1 
ATOM   20524 H H    . ASP   B  1 602 ? 36.916  24.811  -33.942 0.00 51.60  ? 628  ASP   B H    1 
ATOM   20525 H HA   . ASP   B  1 602 ? 39.640  23.705  -34.179 0.00 50.05  ? 628  ASP   B HA   1 
ATOM   20526 H HB2  . ASP   B  1 602 ? 37.982  22.222  -32.939 0.00 48.75  ? 628  ASP   B HB2  1 
ATOM   20527 H HB3  . ASP   B  1 602 ? 37.050  22.156  -34.450 0.00 48.71  ? 628  ASP   B HB3  1 
ATOM   20528 N N    . ASN   B  1 603 ? 39.471  24.144  -36.632 1.00 48.51  ? 629  ASN   B N    1 
ATOM   20529 C CA   . ASN   B  1 603 ? 39.447  24.414  -38.074 1.00 48.32  ? 629  ASN   B CA   1 
ATOM   20530 C C    . ASN   B  1 603 ? 39.739  23.169  -38.927 1.00 46.87  ? 629  ASN   B C    1 
ATOM   20531 O O    . ASN   B  1 603 ? 39.632  23.261  -40.146 1.00 47.05  ? 629  ASN   B O    1 
ATOM   20532 C CB   . ASN   B  1 603 ? 40.511  25.478  -38.417 1.00 50.27  ? 629  ASN   B CB   1 
ATOM   20533 C CG   . ASN   B  1 603 ? 40.327  26.806  -37.726 1.00 55.23  ? 629  ASN   B CG   1 
ATOM   20534 O OD1  . ASN   B  1 603 ? 39.235  27.143  -37.248 1.00 57.44  ? 629  ASN   B OD1  1 
ATOM   20535 N ND2  . ASN   B  1 603 ? 41.393  27.607  -37.673 1.00 56.00  ? 629  ASN   B ND2  1 
ATOM   20536 H H    . ASN   B  1 603 ? 40.414  24.120  -36.256 0.00 50.29  ? 629  ASN   B H    1 
ATOM   20537 H HA   . ASN   B  1 603 ? 38.477  24.807  -38.374 0.00 50.81  ? 629  ASN   B HA   1 
ATOM   20538 H HB2  . ASN   B  1 603 ? 41.490  25.092  -38.135 0.00 53.35  ? 629  ASN   B HB2  1 
ATOM   20539 H HB3  . ASN   B  1 603 ? 40.490  25.666  -39.489 0.00 53.99  ? 629  ASN   B HB3  1 
ATOM   20540 H HD21 . ASN   B  1 603 ? 41.322  28.514  -37.224 0.00 62.28  ? 629  ASN   B HD21 1 
ATOM   20541 H HD22 . ASN   B  1 603 ? 42.270  27.318  -38.094 0.00 61.34  ? 629  ASN   B HD22 1 
ATOM   20542 N N    . ARG   B  1 604 ? 40.153  22.037  -38.327 1.00 45.22  ? 630  ARG   B N    1 
ATOM   20543 C CA   . ARG   B  1 604 ? 40.568  20.850  -39.085 1.00 44.45  ? 630  ARG   B CA   1 
ATOM   20544 C C    . ARG   B  1 604 ? 39.528  20.258  -40.053 1.00 44.14  ? 630  ARG   B C    1 
ATOM   20545 O O    . ARG   B  1 604 ? 39.923  19.780  -41.117 1.00 44.58  ? 630  ARG   B O    1 
ATOM   20546 C CB   . ARG   B  1 604 ? 41.053  19.746  -38.131 1.00 44.47  ? 630  ARG   B CB   1 
ATOM   20547 C CG   . ARG   B  1 604 ? 42.323  20.115  -37.339 1.00 44.89  ? 630  ARG   B CG   1 
ATOM   20548 C CD   . ARG   B  1 604 ? 42.662  19.065  -36.295 1.00 45.64  ? 630  ARG   B CD   1 
ATOM   20549 N NE   . ARG   B  1 604 ? 41.564  18.909  -35.341 1.00 45.54  ? 630  ARG   B NE   1 
ATOM   20550 C CZ   . ARG   B  1 604 ? 41.356  17.850  -34.561 1.00 45.35  ? 630  ARG   B CZ   1 
ATOM   20551 N NH1  . ARG   B  1 604 ? 42.194  16.816  -34.589 1.00 43.96  ? 630  ARG   B NH1  1 
ATOM   20552 N NH2  . ARG   B  1 604 ? 40.299  17.809  -33.759 1.00 43.95  ? 630  ARG   B NH2  1 
ATOM   20553 H H    . ARG   B  1 604 ? 40.199  21.901  -37.322 0.00 45.16  ? 630  ARG   B H    1 
ATOM   20554 H HA   . ARG   B  1 604 ? 41.429  21.138  -39.687 0.00 44.29  ? 630  ARG   B HA   1 
ATOM   20555 H HB2  . ARG   B  1 604 ? 40.249  19.530  -37.429 0.00 42.48  ? 630  ARG   B HB2  1 
ATOM   20556 H HB3  . ARG   B  1 604 ? 41.277  18.856  -38.717 0.00 42.29  ? 630  ARG   B HB3  1 
ATOM   20557 H HG2  . ARG   B  1 604 ? 43.164  20.192  -38.027 0.00 43.97  ? 630  ARG   B HG2  1 
ATOM   20558 H HG3  . ARG   B  1 604 ? 42.169  21.063  -36.826 0.00 44.34  ? 630  ARG   B HG3  1 
ATOM   20559 H HD2  . ARG   B  1 604 ? 42.824  18.123  -36.817 0.00 42.88  ? 630  ARG   B HD2  1 
ATOM   20560 H HD3  . ARG   B  1 604 ? 43.557  19.362  -35.750 0.00 43.81  ? 630  ARG   B HD3  1 
ATOM   20561 H HE   . ARG   B  1 604 ? 40.888  19.664  -35.293 0.00 43.51  ? 630  ARG   B HE   1 
ATOM   20562 H HH11 . ARG   B  1 604 ? 43.014  16.794  -35.184 0.00 40.08  ? 630  ARG   B HH11 1 
ATOM   20563 H HH12 . ARG   B  1 604 ? 42.018  16.020  -33.983 0.00 39.29  ? 630  ARG   B HH12 1 
ATOM   20564 H HH21 . ARG   B  1 604 ? 39.650  18.589  -33.727 0.00 40.83  ? 630  ARG   B HH21 1 
ATOM   20565 H HH22 . ARG   B  1 604 ? 40.143  17.006  -33.159 0.00 39.69  ? 630  ARG   B HH22 1 
ATOM   20566 N N    . TYR   B  1 605 ? 38.226  20.261  -39.702 1.00 43.12  ? 631  TYR   B N    1 
ATOM   20567 C CA   . TYR   B  1 605 ? 37.184  19.678  -40.571 1.00 42.33  ? 631  TYR   B CA   1 
ATOM   20568 C C    . TYR   B  1 605 ? 36.329  20.744  -41.256 1.00 43.19  ? 631  TYR   B C    1 
ATOM   20569 O O    . TYR   B  1 605 ? 35.205  20.446  -41.651 1.00 43.24  ? 631  TYR   B O    1 
ATOM   20570 C CB   . TYR   B  1 605 ? 36.284  18.733  -39.758 1.00 41.07  ? 631  TYR   B CB   1 
ATOM   20571 C CG   . TYR   B  1 605 ? 37.057  17.702  -38.972 1.00 40.39  ? 631  TYR   B CG   1 
ATOM   20572 C CD1  . TYR   B  1 605 ? 37.426  16.496  -39.545 1.00 40.44  ? 631  TYR   B CD1  1 
ATOM   20573 C CD2  . TYR   B  1 605 ? 37.442  17.945  -37.661 1.00 40.94  ? 631  TYR   B CD2  1 
ATOM   20574 C CE1  . TYR   B  1 605 ? 38.131  15.542  -38.825 1.00 40.97  ? 631  TYR   B CE1  1 
ATOM   20575 C CE2  . TYR   B  1 605 ? 38.168  17.009  -36.937 1.00 41.34  ? 631  TYR   B CE2  1 
ATOM   20576 C CZ   . TYR   B  1 605 ? 38.499  15.801  -37.519 1.00 41.76  ? 631  TYR   B CZ   1 
ATOM   20577 O OH   . TYR   B  1 605 ? 39.257  14.892  -36.825 1.00 42.70  ? 631  TYR   B OH   1 
ATOM   20578 H H    . TYR   B  1 605 ? 37.869  20.649  -38.835 0.00 41.96  ? 631  TYR   B H    1 
ATOM   20579 H HA   . TYR   B  1 605 ? 37.636  19.077  -41.359 0.00 40.30  ? 631  TYR   B HA   1 
ATOM   20580 H HB2  . TYR   B  1 605 ? 35.696  19.321  -39.056 0.00 38.69  ? 631  TYR   B HB2  1 
ATOM   20581 H HB3  . TYR   B  1 605 ? 35.623  18.190  -40.433 0.00 38.00  ? 631  TYR   B HB3  1 
ATOM   20582 H HD1  . TYR   B  1 605 ? 37.130  16.281  -40.559 0.00 36.11  ? 631  TYR   B HD1  1 
ATOM   20583 H HD2  . TYR   B  1 605 ? 37.178  18.880  -37.198 0.00 38.10  ? 631  TYR   B HD2  1 
ATOM   20584 H HE1  . TYR   B  1 605 ? 38.410  14.613  -39.291 0.00 35.45  ? 631  TYR   B HE1  1 
ATOM   20585 H HE2  . TYR   B  1 605 ? 38.460  17.218  -35.922 0.00 37.23  ? 631  TYR   B HE2  1 
ATOM   20586 H HH   . TYR   B  1 605 ? 40.064  14.659  -37.355 0.00 37.15  ? 631  TYR   B HH   1 
ATOM   20587 N N    . ILE   B  1 606 ? 36.869  21.964  -41.447 1.00 43.68  ? 632  ILE   B N    1 
ATOM   20588 C CA   . ILE   B  1 606 ? 36.124  23.076  -42.047 1.00 44.50  ? 632  ILE   B CA   1 
ATOM   20589 C C    . ILE   B  1 606 ? 35.835  22.856  -43.562 1.00 44.54  ? 632  ILE   B C    1 
ATOM   20590 O O    . ILE   B  1 606 ? 34.843  23.381  -44.074 1.00 44.38  ? 632  ILE   B O    1 
ATOM   20591 C CB   . ILE   B  1 606 ? 36.832  24.453  -41.763 1.00 45.48  ? 632  ILE   B CB   1 
ATOM   20592 C CG1  . ILE   B  1 606 ? 35.816  25.610  -41.702 1.00 47.13  ? 632  ILE   B CG1  1 
ATOM   20593 C CG2  . ILE   B  1 606 ? 37.927  24.750  -42.786 1.00 45.93  ? 632  ILE   B CG2  1 
ATOM   20594 C CD1  . ILE   B  1 606 ? 35.003  25.673  -40.354 1.00 48.53  ? 632  ILE   B CD1  1 
ATOM   20595 H H    . ILE   B  1 606 ? 37.828  22.209  -41.222 0.00 44.24  ? 632  ILE   B H    1 
ATOM   20596 H HA   . ILE   B  1 606 ? 35.149  23.075  -41.564 0.00 45.67  ? 632  ILE   B HA   1 
ATOM   20597 H HB   . ILE   B  1 606 ? 37.322  24.436  -40.788 0.00 47.92  ? 632  ILE   B HB   1 
ATOM   20598 H HG12 . ILE   B  1 606 ? 36.352  26.552  -41.811 0.00 51.73  ? 632  ILE   B HG12 1 
ATOM   20599 H HG13 . ILE   B  1 606 ? 35.102  25.495  -42.516 0.00 50.74  ? 632  ILE   B HG13 1 
ATOM   20600 H HG21 . ILE   B  1 606 ? 38.582  25.518  -42.377 0.00 49.86  ? 632  ILE   B HG21 1 
ATOM   20601 H HG22 . ILE   B  1 606 ? 38.497  23.841  -42.977 0.00 48.41  ? 632  ILE   B HG22 1 
ATOM   20602 H HG23 . ILE   B  1 606 ? 37.476  25.115  -43.707 0.00 49.66  ? 632  ILE   B HG23 1 
ATOM   20603 H HD11 . ILE   B  1 606 ? 34.370  26.558  -40.373 0.00 52.75  ? 632  ILE   B HD11 1 
ATOM   20604 H HD12 . ILE   B  1 606 ? 34.386  24.782  -40.246 0.00 51.00  ? 632  ILE   B HD12 1 
ATOM   20605 H HD13 . ILE   B  1 606 ? 35.704  25.740  -39.524 0.00 51.87  ? 632  ILE   B HD13 1 
ATOM   20606 N N    . SER   B  1 607 ? 36.682  22.081  -44.261 1.00 44.04  ? 633  SER   B N    1 
ATOM   20607 C CA   . SER   B  1 607 ? 36.487  21.759  -45.681 1.00 43.90  ? 633  SER   B CA   1 
ATOM   20608 C C    . SER   B  1 607 ? 36.249  20.248  -45.854 1.00 43.11  ? 633  SER   B C    1 
ATOM   20609 O O    . SER   B  1 607 ? 36.623  19.695  -46.893 1.00 43.53  ? 633  SER   B O    1 
ATOM   20610 C CB   . SER   B  1 607 ? 37.720  22.169  -46.485 1.00 45.75  ? 633  SER   B CB   1 
ATOM   20611 O OG   . SER   B  1 607 ? 38.128  23.491  -46.176 1.00 49.12  ? 633  SER   B OG   1 
ATOM   20612 H H    . SER   B  1 607 ? 37.528  21.671  -43.880 0.00 44.68  ? 633  SER   B H    1 
ATOM   20613 H HA   . SER   B  1 607 ? 35.626  22.283  -46.092 0.00 45.45  ? 633  SER   B HA   1 
ATOM   20614 H HB2  . SER   B  1 607 ? 38.538  21.489  -46.252 0.00 47.02  ? 633  SER   B HB2  1 
ATOM   20615 H HB3  . SER   B  1 607 ? 37.486  22.118  -47.547 0.00 47.80  ? 633  SER   B HB3  1 
ATOM   20616 H HG   . SER   B  1 607 ? 38.888  23.755  -46.758 0.00 52.61  ? 633  SER   B HG   1 
ATOM   20617 N N    . ILE   B  1 608 ? 35.628  19.581  -44.858 1.00 41.97  ? 634  ILE   B N    1 
ATOM   20618 C CA   . ILE   B  1 608 ? 35.407  18.133  -44.867 1.00 41.51  ? 634  ILE   B CA   1 
ATOM   20619 C C    . ILE   B  1 608 ? 34.740  17.591  -46.165 1.00 41.74  ? 634  ILE   B C    1 
ATOM   20620 O O    . ILE   B  1 608 ? 35.067  16.483  -46.583 1.00 41.62  ? 634  ILE   B O    1 
ATOM   20621 C CB   . ILE   B  1 608 ? 34.648  17.653  -43.595 1.00 41.43  ? 634  ILE   B CB   1 
ATOM   20622 C CG1  . ILE   B  1 608 ? 34.631  16.095  -43.518 1.00 42.12  ? 634  ILE   B CG1  1 
ATOM   20623 C CG2  . ILE   B  1 608 ? 33.229  18.236  -43.515 1.00 41.60  ? 634  ILE   B CG2  1 
ATOM   20624 C CD1  . ILE   B  1 608 ? 34.088  15.534  -42.236 1.00 43.22  ? 634  ILE   B CD1  1 
ATOM   20625 H H    . ILE   B  1 608 ? 35.267  20.028  -44.021 0.00 41.03  ? 634  ILE   B H    1 
ATOM   20626 H HA   . ILE   B  1 608 ? 36.396  17.689  -44.805 0.00 39.03  ? 634  ILE   B HA   1 
ATOM   20627 H HB   . ILE   B  1 608 ? 35.199  18.016  -42.730 0.00 38.60  ? 634  ILE   B HB   1 
ATOM   20628 H HG12 . ILE   B  1 608 ? 34.005  15.700  -44.316 0.00 37.82  ? 634  ILE   B HG12 1 
ATOM   20629 H HG13 . ILE   B  1 608 ? 35.650  15.729  -43.635 0.00 37.84  ? 634  ILE   B HG13 1 
ATOM   20630 H HG21 . ILE   B  1 608 ? 32.828  18.056  -42.519 0.00 38.61  ? 634  ILE   B HG21 1 
ATOM   20631 H HG22 . ILE   B  1 608 ? 33.257  19.307  -43.709 0.00 39.85  ? 634  ILE   B HG22 1 
ATOM   20632 H HG23 . ILE   B  1 608 ? 32.598  17.744  -44.254 0.00 38.70  ? 634  ILE   B HG23 1 
ATOM   20633 H HD11 . ILE   B  1 608 ? 34.246  14.456  -42.230 0.00 37.67  ? 634  ILE   B HD11 1 
ATOM   20634 H HD12 . ILE   B  1 608 ? 34.612  15.992  -41.399 0.00 38.61  ? 634  ILE   B HD12 1 
ATOM   20635 H HD13 . ILE   B  1 608 ? 33.023  15.748  -42.172 0.00 38.48  ? 634  ILE   B HD13 1 
ATOM   20636 N N    . PHE   B  1 609 ? 33.834  18.351  -46.799 1.00 41.95  ? 635  PHE   B N    1 
ATOM   20637 C CA   . PHE   B  1 609 ? 33.145  17.897  -48.014 1.00 42.52  ? 635  PHE   B CA   1 
ATOM   20638 C C    . PHE   B  1 609 ? 33.537  18.665  -49.282 1.00 43.39  ? 635  PHE   B C    1 
ATOM   20639 O O    . PHE   B  1 609 ? 33.073  18.284  -50.352 1.00 43.44  ? 635  PHE   B O    1 
ATOM   20640 C CB   . PHE   B  1 609 ? 31.622  17.998  -47.813 1.00 42.15  ? 635  PHE   B CB   1 
ATOM   20641 C CG   . PHE   B  1 609 ? 31.127  17.334  -46.546 1.00 42.07  ? 635  PHE   B CG   1 
ATOM   20642 C CD1  . PHE   B  1 609 ? 31.489  16.034  -46.238 1.00 42.51  ? 635  PHE   B CD1  1 
ATOM   20643 C CD2  . PHE   B  1 609 ? 30.308  18.016  -45.661 1.00 42.18  ? 635  PHE   B CD2  1 
ATOM   20644 C CE1  . PHE   B  1 609 ? 31.032  15.427  -45.072 1.00 42.86  ? 635  PHE   B CE1  1 
ATOM   20645 C CE2  . PHE   B  1 609 ? 29.843  17.402  -44.509 1.00 42.54  ? 635  PHE   B CE2  1 
ATOM   20646 C CZ   . PHE   B  1 609 ? 30.198  16.108  -44.228 1.00 42.35  ? 635  PHE   B CZ   1 
ATOM   20647 H H    . PHE   B  1 609 ? 33.551  19.278  -46.497 0.00 40.87  ? 635  PHE   B H    1 
ATOM   20648 H HA   . PHE   B  1 609 ? 33.367  16.849  -48.207 0.00 40.00  ? 635  PHE   B HA   1 
ATOM   20649 H HB2  . PHE   B  1 609 ? 31.345  19.050  -47.778 0.00 41.09  ? 635  PHE   B HB2  1 
ATOM   20650 H HB3  . PHE   B  1 609 ? 31.125  17.515  -48.653 0.00 40.11  ? 635  PHE   B HB3  1 
ATOM   20651 H HD1  . PHE   B  1 609 ? 32.127  15.482  -46.907 0.00 38.55  ? 635  PHE   B HD1  1 
ATOM   20652 H HD2  . PHE   B  1 609 ? 30.004  19.027  -45.878 0.00 40.57  ? 635  PHE   B HD2  1 
ATOM   20653 H HE1  . PHE   B  1 609 ? 31.312  14.411  -44.849 0.00 37.62  ? 635  PHE   B HE1  1 
ATOM   20654 H HE2  . PHE   B  1 609 ? 29.201  17.942  -43.834 0.00 39.64  ? 635  PHE   B HE2  1 
ATOM   20655 H HZ   . PHE   B  1 609 ? 29.852  15.641  -43.321 0.00 37.64  ? 635  PHE   B HZ   1 
ATOM   20656 N N    . LYS   B  1 610 ? 34.367  19.734  -49.179 1.00 43.73  ? 636  LYS   B N    1 
ATOM   20657 C CA   . LYS   B  1 610 ? 34.762  20.549  -50.334 1.00 44.62  ? 636  LYS   B CA   1 
ATOM   20658 C C    . LYS   B  1 610 ? 35.404  19.726  -51.459 1.00 45.14  ? 636  LYS   B C    1 
ATOM   20659 O O    . LYS   B  1 610 ? 35.130  19.977  -52.632 1.00 45.56  ? 636  LYS   B O    1 
ATOM   20660 C CB   . LYS   B  1 610 ? 35.720  21.670  -49.894 1.00 46.78  ? 636  LYS   B CB   1 
ATOM   20661 C CG   . LYS   B  1 610 ? 36.001  22.685  -50.993 1.00 51.54  ? 636  LYS   B CG   1 
ATOM   20662 C CD   . LYS   B  1 610 ? 36.169  24.099  -50.443 1.00 57.11  ? 636  LYS   B CD   1 
ATOM   20663 C CE   . LYS   B  1 610 ? 36.152  25.159  -51.518 1.00 62.40  ? 636  LYS   B CE   1 
ATOM   20664 N NZ   . LYS   B  1 610 ? 35.743  26.489  -50.976 1.00 65.59  ? 636  LYS   B NZ   1 
ATOM   20665 H H    . LYS   B  1 610 ? 34.789  20.052  -48.313 0.00 43.92  ? 636  LYS   B H    1 
ATOM   20666 H HA   . LYS   B  1 610 ? 33.865  21.015  -50.741 0.00 46.33  ? 636  LYS   B HA   1 
ATOM   20667 H HB2  . LYS   B  1 610 ? 35.283  22.195  -49.046 0.00 49.11  ? 636  LYS   B HB2  1 
ATOM   20668 H HB3  . LYS   B  1 610 ? 36.670  21.226  -49.602 0.00 48.63  ? 636  LYS   B HB3  1 
ATOM   20669 H HG2  . LYS   B  1 610 ? 36.925  22.411  -51.500 0.00 55.17  ? 636  LYS   B HG2  1 
ATOM   20670 H HG3  . LYS   B  1 610 ? 35.173  22.683  -51.701 0.00 55.24  ? 636  LYS   B HG3  1 
ATOM   20671 H HD2  . LYS   B  1 610 ? 35.353  24.321  -49.758 0.00 61.64  ? 636  LYS   B HD2  1 
ATOM   20672 H HD3  . LYS   B  1 610 ? 37.121  24.167  -49.919 0.00 61.79  ? 636  LYS   B HD3  1 
ATOM   20673 H HE2  . LYS   B  1 610 ? 37.152  25.258  -51.937 0.00 68.90  ? 636  LYS   B HE2  1 
ATOM   20674 H HE3  . LYS   B  1 610 ? 35.443  24.885  -52.299 0.00 68.44  ? 636  LYS   B HE3  1 
ATOM   20675 H HZ1  . LYS   B  1 610 ? 34.782  26.452  -50.654 0.00 72.46  ? 636  LYS   B HZ1  1 
ATOM   20676 H HZ2  . LYS   B  1 610 ? 36.342  26.743  -50.196 0.00 72.77  ? 636  LYS   B HZ2  1 
ATOM   20677 H HZ3  . LYS   B  1 610 ? 35.824  27.197  -51.698 0.00 73.74  ? 636  LYS   B HZ3  1 
ATOM   20678 N N    . GLY   B  1 611 ? 36.217  18.740  -51.089 1.00 44.74  ? 637  GLY   B N    1 
ATOM   20679 C CA   . GLY   B  1 611 ? 36.898  17.858  -52.025 1.00 44.85  ? 637  GLY   B CA   1 
ATOM   20680 C C    . GLY   B  1 611 ? 36.015  16.890  -52.792 1.00 45.22  ? 637  GLY   B C    1 
ATOM   20681 O O    . GLY   B  1 611 ? 36.523  16.138  -53.623 1.00 45.05  ? 637  GLY   B O    1 
ATOM   20682 H H    . GLY   B  1 611 ? 36.441  18.526  -50.123 0.00 44.51  ? 637  GLY   B H    1 
ATOM   20683 H HA2  . GLY   B  1 611 ? 37.450  18.458  -52.747 0.00 45.73  ? 637  GLY   B HA2  1 
ATOM   20684 H HA3  . GLY   B  1 611 ? 37.610  17.268  -51.452 0.00 44.33  ? 637  GLY   B HA3  1 
ATOM   20685 N N    . LEU   B  1 612 ? 34.699  16.869  -52.511 1.00 45.38  ? 638  LEU   B N    1 
ATOM   20686 C CA   . LEU   B  1 612 ? 33.743  16.045  -53.243 1.00 46.08  ? 638  LEU   B CA   1 
ATOM   20687 C C    . LEU   B  1 612 ? 33.216  16.963  -54.366 1.00 47.21  ? 638  LEU   B C    1 
ATOM   20688 O O    . LEU   B  1 612 ? 32.106  17.492  -54.311 1.00 47.49  ? 638  LEU   B O    1 
ATOM   20689 C CB   . LEU   B  1 612 ? 32.625  15.550  -52.312 1.00 45.90  ? 638  LEU   B CB   1 
ATOM   20690 C CG   . LEU   B  1 612 ? 33.112  14.781  -51.068 1.00 46.96  ? 638  LEU   B CG   1 
ATOM   20691 C CD1  . LEU   B  1 612 ? 31.977  14.545  -50.089 1.00 47.30  ? 638  LEU   B CD1  1 
ATOM   20692 C CD2  . LEU   B  1 612 ? 33.766  13.466  -51.448 1.00 47.20  ? 638  LEU   B CD2  1 
ATOM   20693 H H    . LEU   B  1 612 ? 34.256  17.408  -51.774 0.00 44.58  ? 638  LEU   B H    1 
ATOM   20694 H HA   . LEU   B  1 612 ? 34.224  15.178  -53.694 0.00 44.37  ? 638  LEU   B HA   1 
ATOM   20695 H HB2  . LEU   B  1 612 ? 32.060  16.409  -51.954 0.00 44.16  ? 638  LEU   B HB2  1 
ATOM   20696 H HB3  . LEU   B  1 612 ? 31.971  14.887  -52.876 0.00 43.38  ? 638  LEU   B HB3  1 
ATOM   20697 H HG   . LEU   B  1 612 ? 33.859  15.378  -50.546 0.00 44.17  ? 638  LEU   B HG   1 
ATOM   20698 H HD11 . LEU   B  1 612 ? 32.382  14.070  -49.197 0.00 43.02  ? 638  LEU   B HD11 1 
ATOM   20699 H HD12 . LEU   B  1 612 ? 31.526  15.501  -49.829 0.00 44.15  ? 638  LEU   B HD12 1 
ATOM   20700 H HD13 . LEU   B  1 612 ? 31.237  13.896  -50.554 0.00 43.23  ? 638  LEU   B HD13 1 
ATOM   20701 H HD21 . LEU   B  1 612 ? 33.975  12.901  -50.540 0.00 42.74  ? 638  LEU   B HD21 1 
ATOM   20702 H HD22 . LEU   B  1 612 ? 33.088  12.904  -52.088 0.00 43.18  ? 638  LEU   B HD22 1 
ATOM   20703 H HD23 . LEU   B  1 612 ? 34.697  13.668  -51.976 0.00 43.85  ? 638  LEU   B HD23 1 
ATOM   20704 N N    . LYS   B  1 613 ? 34.071  17.156  -55.372 1.00 47.47  ? 639  LYS   B N    1 
ATOM   20705 C CA   . LYS   B  1 613 ? 33.883  18.082  -56.491 1.00 48.29  ? 639  LYS   B CA   1 
ATOM   20706 C C    . LYS   B  1 613 ? 32.680  17.814  -57.406 1.00 48.85  ? 639  LYS   B C    1 
ATOM   20707 O O    . LYS   B  1 613 ? 32.220  18.755  -58.044 1.00 48.96  ? 639  LYS   B O    1 
ATOM   20708 C CB   . LYS   B  1 613 ? 35.169  18.149  -57.337 1.00 50.10  ? 639  LYS   B CB   1 
ATOM   20709 C CG   . LYS   B  1 613 ? 36.356  18.780  -56.601 1.00 54.21  ? 639  LYS   B CG   1 
ATOM   20710 C CD   . LYS   B  1 613 ? 36.307  20.311  -56.647 1.00 58.91  ? 639  LYS   B CD   1 
ATOM   20711 C CE   . LYS   B  1 613 ? 36.807  20.949  -55.375 1.00 62.96  ? 639  LYS   B CE   1 
ATOM   20712 N NZ   . LYS   B  1 613 ? 36.730  22.435  -55.429 1.00 65.73  ? 639  LYS   B NZ   1 
ATOM   20713 H H    . LYS   B  1 613 ? 34.943  16.640  -55.426 0.00 47.67  ? 639  LYS   B H    1 
ATOM   20714 H HA   . LYS   B  1 613 ? 33.724  19.072  -56.068 0.00 50.50  ? 639  LYS   B HA   1 
ATOM   20715 H HB2  . LYS   B  1 613 ? 35.455  17.140  -57.634 0.00 51.80  ? 639  LYS   B HB2  1 
ATOM   20716 H HB3  . LYS   B  1 613 ? 34.972  18.747  -58.225 0.00 53.28  ? 639  LYS   B HB3  1 
ATOM   20717 H HG2  . LYS   B  1 613 ? 36.353  18.470  -55.557 0.00 56.12  ? 639  LYS   B HG2  1 
ATOM   20718 H HG3  . LYS   B  1 613 ? 37.280  18.460  -57.080 0.00 57.01  ? 639  LYS   B HG3  1 
ATOM   20719 H HD2  . LYS   B  1 613 ? 36.937  20.658  -57.465 0.00 63.66  ? 639  LYS   B HD2  1 
ATOM   20720 H HD3  . LYS   B  1 613 ? 35.280  20.636  -56.808 0.00 63.02  ? 639  LYS   B HD3  1 
ATOM   20721 H HE2  . LYS   B  1 613 ? 36.193  20.612  -54.540 0.00 66.16  ? 639  LYS   B HE2  1 
ATOM   20722 H HE3  . LYS   B  1 613 ? 37.846  20.666  -55.215 0.00 66.81  ? 639  LYS   B HE3  1 
ATOM   20723 H HZ1  . LYS   B  1 613 ? 36.988  22.828  -54.529 0.00 71.02  ? 639  LYS   B HZ1  1 
ATOM   20724 H HZ2  . LYS   B  1 613 ? 37.367  22.787  -56.136 0.00 71.80  ? 639  LYS   B HZ2  1 
ATOM   20725 H HZ3  . LYS   B  1 613 ? 35.786  22.727  -55.660 0.00 71.24  ? 639  LYS   B HZ3  1 
ATOM   20726 N N    . ASN   B  1 614 ? 32.165  16.573  -57.469 1.00 49.06  ? 640  ASN   B N    1 
ATOM   20727 C CA   . ASN   B  1 614 ? 31.007  16.237  -58.314 1.00 49.53  ? 640  ASN   B CA   1 
ATOM   20728 C C    . ASN   B  1 614 ? 29.711  16.015  -57.511 1.00 47.92  ? 640  ASN   B C    1 
ATOM   20729 O O    . ASN   B  1 614 ? 28.735  15.517  -58.073 1.00 47.59  ? 640  ASN   B O    1 
ATOM   20730 C CB   . ASN   B  1 614 ? 31.315  14.928  -59.060 1.00 53.13  ? 640  ASN   B CB   1 
ATOM   20731 C CG   . ASN   B  1 614 ? 30.916  14.869  -60.472 1.00 61.25  ? 640  ASN   B CG   1 
ATOM   20732 O OD1  . ASN   B  1 614 ? 30.285  15.799  -60.994 1.00 63.00  ? 640  ASN   B OD1  1 
ATOM   20733 N ND2  . ASN   B  1 614 ? 31.100  13.729  -61.110 1.00 65.82  ? 640  ASN   B ND2  1 
ATOM   20734 H H    . ASN   B  1 614 ? 32.520  15.780  -56.945 0.00 48.94  ? 640  ASN   B H    1 
ATOM   20735 H HA   . ASN   B  1 614 ? 30.824  17.050  -59.015 0.00 51.15  ? 640  ASN   B HA   1 
ATOM   20736 H HB2  . ASN   B  1 614 ? 32.392  14.768  -59.041 0.00 53.26  ? 640  ASN   B HB2  1 
ATOM   20737 H HB3  . ASN   B  1 614 ? 30.829  14.100  -58.545 0.00 52.34  ? 640  ASN   B HB3  1 
ATOM   20738 H HD21 . ASN   B  1 614 ? 31.474  14.205  -61.907 0.00 66.92  ? 640  ASN   B HD21 1 
ATOM   20739 H HD22 . ASN   B  1 614 ? 31.477  12.893  -60.678 0.00 65.36  ? 640  ASN   B HD22 1 
ATOM   20740 N N    . LEU   B  1 615 ? 29.699  16.343  -56.210 1.00 46.75  ? 641  LEU   B N    1 
ATOM   20741 C CA   . LEU   B  1 615 ? 28.560  16.042  -55.355 1.00 46.12  ? 641  LEU   B CA   1 
ATOM   20742 C C    . LEU   B  1 615 ? 27.327  16.873  -55.676 1.00 46.12  ? 641  LEU   B C    1 
ATOM   20743 O O    . LEU   B  1 615 ? 27.399  18.097  -55.717 1.00 45.94  ? 641  LEU   B O    1 
ATOM   20744 C CB   . LEU   B  1 615 ? 28.947  16.237  -53.874 1.00 45.51  ? 641  LEU   B CB   1 
ATOM   20745 C CG   . LEU   B  1 615 ? 28.212  15.372  -52.852 1.00 45.91  ? 641  LEU   B CG   1 
ATOM   20746 C CD1  . LEU   B  1 615 ? 28.754  13.946  -52.848 1.00 45.60  ? 641  LEU   B CD1  1 
ATOM   20747 C CD2  . LEU   B  1 615 ? 28.335  15.959  -51.469 1.00 46.46  ? 641  LEU   B CD2  1 
ATOM   20748 H H    . LEU   B  1 615 ? 30.438  16.852  -55.737 0.00 46.69  ? 641  LEU   B H    1 
ATOM   20749 H HA   . LEU   B  1 615 ? 28.310  14.996  -55.523 0.00 44.42  ? 641  LEU   B HA   1 
ATOM   20750 H HB2  . LEU   B  1 615 ? 30.010  16.038  -53.750 0.00 44.00  ? 641  LEU   B HB2  1 
ATOM   20751 H HB3  . LEU   B  1 615 ? 28.742  17.276  -53.623 0.00 44.82  ? 641  LEU   B HB3  1 
ATOM   20752 H HG   . LEU   B  1 615 ? 27.154  15.330  -53.106 0.00 43.51  ? 641  LEU   B HG   1 
ATOM   20753 H HD11 . LEU   B  1 615 ? 28.267  13.384  -52.052 0.00 41.51  ? 641  LEU   B HD11 1 
ATOM   20754 H HD12 . LEU   B  1 615 ? 28.546  13.473  -53.805 0.00 42.20  ? 641  LEU   B HD12 1 
ATOM   20755 H HD13 . LEU   B  1 615 ? 29.828  13.980  -52.673 0.00 42.21  ? 641  LEU   B HD13 1 
ATOM   20756 H HD21 . LEU   B  1 615 ? 27.772  15.325  -50.786 0.00 43.30  ? 641  LEU   B HD21 1 
ATOM   20757 H HD22 . LEU   B  1 615 ? 29.385  15.977  -51.181 0.00 43.95  ? 641  LEU   B HD22 1 
ATOM   20758 H HD23 . LEU   B  1 615 ? 27.929  16.969  -51.463 0.00 44.75  ? 641  LEU   B HD23 1 
ATOM   20759 N N    . THR   B  1 616 ? 26.197  16.201  -55.901 1.00 46.25  ? 642  THR   B N    1 
ATOM   20760 C CA   . THR   B  1 616 ? 24.923  16.862  -56.163 1.00 46.94  ? 642  THR   B CA   1 
ATOM   20761 C C    . THR   B  1 616 ? 23.963  16.658  -54.976 1.00 47.45  ? 642  THR   B C    1 
ATOM   20762 O O    . THR   B  1 616 ? 23.139  17.534  -54.733 1.00 48.12  ? 642  THR   B O    1 
ATOM   20763 C CB   . THR   B  1 616 ? 24.322  16.439  -57.518 1.00 47.70  ? 642  THR   B CB   1 
ATOM   20764 O OG1  . THR   B  1 616 ? 23.945  15.063  -57.478 1.00 48.68  ? 642  THR   B OG1  1 
ATOM   20765 C CG2  . THR   B  1 616 ? 25.273  16.693  -58.668 1.00 47.78  ? 642  THR   B CG2  1 
ATOM   20766 H H    . THR   B  1 616 ? 26.129  15.188  -55.922 0.00 44.77  ? 642  THR   B H    1 
ATOM   20767 H HA   . THR   B  1 616 ? 25.088  17.930  -56.280 0.00 47.70  ? 642  THR   B HA   1 
ATOM   20768 H HB   . THR   B  1 616 ? 23.429  17.035  -57.700 0.00 48.34  ? 642  THR   B HB   1 
ATOM   20769 H HG1  . THR   B  1 616 ? 23.519  14.804  -58.336 0.00 47.89  ? 642  THR   B HG1  1 
ATOM   20770 H HG21 . THR   B  1 616 ? 24.770  16.501  -59.614 0.00 48.85  ? 642  THR   B HG21 1 
ATOM   20771 H HG22 . THR   B  1 616 ? 25.613  17.728  -58.648 0.00 49.39  ? 642  THR   B HG22 1 
ATOM   20772 H HG23 . THR   B  1 616 ? 26.140  16.037  -58.593 0.00 48.06  ? 642  THR   B HG23 1 
ATOM   20773 N N    . ARG   B  1 617 ? 24.060  15.532  -54.239 1.00 46.91  ? 643  ARG   B N    1 
ATOM   20774 C CA   . ARG   B  1 617 ? 23.165  15.262  -53.110 1.00 47.23  ? 643  ARG   B CA   1 
ATOM   20775 C C    . ARG   B  1 617 ? 23.970  15.034  -51.818 1.00 46.03  ? 643  ARG   B C    1 
ATOM   20776 O O    . ARG   B  1 617 ? 24.891  14.218  -51.802 1.00 46.08  ? 643  ARG   B O    1 
ATOM   20777 C CB   . ARG   B  1 617 ? 22.263  14.054  -53.425 1.00 49.89  ? 643  ARG   B CB   1 
ATOM   20778 C CG   . ARG   B  1 617 ? 21.546  14.181  -54.778 1.00 55.89  ? 643  ARG   B CG   1 
ATOM   20779 C CD   . ARG   B  1 617 ? 20.522  13.079  -55.007 1.00 61.37  ? 643  ARG   B CD   1 
ATOM   20780 N NE   . ARG   B  1 617 ? 21.134  11.750  -55.135 1.00 65.77  ? 643  ARG   B NE   1 
ATOM   20781 C CZ   . ARG   B  1 617 ? 21.720  11.279  -56.237 1.00 68.47  ? 643  ARG   B CZ   1 
ATOM   20782 N NH1  . ARG   B  1 617 ? 21.798  12.030  -57.332 1.00 68.58  ? 643  ARG   B NH1  1 
ATOM   20783 N NH2  . ARG   B  1 617 ? 22.239  10.053  -56.248 1.00 68.07  ? 643  ARG   B NH2  1 
ATOM   20784 H H    . ARG   B  1 617 ? 24.727  14.784  -54.402 0.00 44.55  ? 643  ARG   B H    1 
ATOM   20785 H HA   . ARG   B  1 617 ? 22.505  16.112  -52.941 0.00 45.43  ? 643  ARG   B HA   1 
ATOM   20786 H HB2  . ARG   B  1 617 ? 22.875  13.154  -53.454 0.00 46.11  ? 643  ARG   B HB2  1 
ATOM   20787 H HB3  . ARG   B  1 617 ? 21.504  13.965  -52.649 0.00 46.50  ? 643  ARG   B HB3  1 
ATOM   20788 H HG2  . ARG   B  1 617 ? 21.028  15.138  -54.821 0.00 54.08  ? 643  ARG   B HG2  1 
ATOM   20789 H HG3  . ARG   B  1 617 ? 22.277  14.116  -55.582 0.00 53.54  ? 643  ARG   B HG3  1 
ATOM   20790 H HD2  . ARG   B  1 617 ? 19.863  13.046  -54.141 0.00 57.93  ? 643  ARG   B HD2  1 
ATOM   20791 H HD3  . ARG   B  1 617 ? 19.932  13.297  -55.895 0.00 58.69  ? 643  ARG   B HD3  1 
ATOM   20792 H HE   . ARG   B  1 617 ? 21.087  11.141  -54.324 0.00 61.06  ? 643  ARG   B HE   1 
ATOM   20793 H HH11 . ARG   B  1 617 ? 21.430  12.974  -57.370 0.00 66.15  ? 643  ARG   B HH11 1 
ATOM   20794 H HH12 . ARG   B  1 617 ? 22.258  11.658  -58.157 0.00 65.56  ? 643  ARG   B HH12 1 
ATOM   20795 H HH21 . ARG   B  1 617 ? 22.183  9.462   -55.424 0.00 62.66  ? 643  ARG   B HH21 1 
ATOM   20796 H HH22 . ARG   B  1 617 ? 22.689  9.695   -57.085 0.00 63.40  ? 643  ARG   B HH22 1 
ATOM   20797 N N    . LEU   B  1 618 ? 23.631  15.772  -50.742 1.00 44.49  ? 644  LEU   B N    1 
ATOM   20798 C CA   . LEU   B  1 618 ? 24.330  15.672  -49.459 1.00 43.27  ? 644  LEU   B CA   1 
ATOM   20799 C C    . LEU   B  1 618 ? 23.331  15.642  -48.307 1.00 42.11  ? 644  LEU   B C    1 
ATOM   20800 O O    . LEU   B  1 618 ? 22.504  16.546  -48.198 1.00 41.99  ? 644  LEU   B O    1 
ATOM   20801 C CB   . LEU   B  1 618 ? 25.300  16.859  -49.304 1.00 43.11  ? 644  LEU   B CB   1 
ATOM   20802 C CG   . LEU   B  1 618 ? 26.052  16.992  -47.973 1.00 43.82  ? 644  LEU   B CG   1 
ATOM   20803 C CD1  . LEU   B  1 618 ? 26.910  15.752  -47.681 1.00 44.00  ? 644  LEU   B CD1  1 
ATOM   20804 C CD2  . LEU   B  1 618 ? 26.920  18.252  -47.961 1.00 44.00  ? 644  LEU   B CD2  1 
ATOM   20805 H H    . LEU   B  1 618 ? 22.874  16.449  -50.730 0.00 42.26  ? 644  LEU   B H    1 
ATOM   20806 H HA   . LEU   B  1 618 ? 24.911  14.752  -49.424 0.00 39.34  ? 644  LEU   B HA   1 
ATOM   20807 H HB2  . LEU   B  1 618 ? 26.064  16.748  -50.072 0.00 40.80  ? 644  LEU   B HB2  1 
ATOM   20808 H HB3  . LEU   B  1 618 ? 24.750  17.785  -49.468 0.00 41.48  ? 644  LEU   B HB3  1 
ATOM   20809 H HG   . LEU   B  1 618 ? 25.336  17.094  -47.160 0.00 41.06  ? 644  LEU   B HG   1 
ATOM   20810 H HD11 . LEU   B  1 618 ? 27.494  15.932  -46.779 0.00 40.21  ? 644  LEU   B HD11 1 
ATOM   20811 H HD12 . LEU   B  1 618 ? 26.266  14.887  -47.531 0.00 39.65  ? 644  LEU   B HD12 1 
ATOM   20812 H HD13 . LEU   B  1 618 ? 27.585  15.579  -48.516 0.00 40.38  ? 644  LEU   B HD13 1 
ATOM   20813 H HD21 . LEU   B  1 618 ? 27.442  18.314  -47.007 0.00 42.08  ? 644  LEU   B HD21 1 
ATOM   20814 H HD22 . LEU   B  1 618 ? 27.639  18.196  -48.776 0.00 42.44  ? 644  LEU   B HD22 1 
ATOM   20815 H HD23 . LEU   B  1 618 ? 26.280  19.124  -48.091 0.00 43.03  ? 644  LEU   B HD23 1 
ATOM   20816 N N    . ASP   B  1 619 ? 23.422  14.608  -47.439 1.00 41.04  ? 645  ASP   B N    1 
ATOM   20817 C CA   . ASP   B  1 619 ? 22.530  14.480  -46.294 1.00 40.79  ? 645  ASP   B CA   1 
ATOM   20818 C C    . ASP   B  1 619 ? 23.298  14.690  -44.974 1.00 40.48  ? 645  ASP   B C    1 
ATOM   20819 O O    . ASP   B  1 619 ? 24.098  13.853  -44.589 1.00 40.14  ? 645  ASP   B O    1 
ATOM   20820 C CB   . ASP   B  1 619 ? 21.819  13.111  -46.314 1.00 41.76  ? 645  ASP   B CB   1 
ATOM   20821 C CG   . ASP   B  1 619 ? 20.648  12.977  -45.367 1.00 45.29  ? 645  ASP   B CG   1 
ATOM   20822 O OD1  . ASP   B  1 619 ? 20.481  13.857  -44.503 1.00 46.09  ? 645  ASP   B OD1  1 
ATOM   20823 O OD2  . ASP   B  1 619 ? 19.918  11.968  -45.468 1.00 46.91  ? 645  ASP   B OD2  1 
ATOM   20824 H H    . ASP   B  1 619 ? 24.098  13.854  -47.506 0.00 36.06  ? 645  ASP   B H    1 
ATOM   20825 H HA   . ASP   B  1 619 ? 21.765  15.251  -46.351 0.00 36.75  ? 645  ASP   B HA   1 
ATOM   20826 H HB2  . ASP   B  1 619 ? 21.474  12.895  -47.324 0.00 36.30  ? 645  ASP   B HB2  1 
ATOM   20827 H HB3  . ASP   B  1 619 ? 22.525  12.356  -45.983 0.00 35.59  ? 645  ASP   B HB3  1 
ATOM   20828 N N    . LEU   B  1 620 ? 23.040  15.821  -44.299 1.00 39.95  ? 646  LEU   B N    1 
ATOM   20829 C CA   . LEU   B  1 620 ? 23.628  16.183  -43.004 1.00 39.76  ? 646  LEU   B CA   1 
ATOM   20830 C C    . LEU   B  1 620 ? 22.584  16.107  -41.884 1.00 39.87  ? 646  LEU   B C    1 
ATOM   20831 O O    . LEU   B  1 620 ? 22.741  16.796  -40.872 1.00 40.26  ? 646  LEU   B O    1 
ATOM   20832 C CB   . LEU   B  1 620 ? 24.187  17.626  -43.058 1.00 39.42  ? 646  LEU   B CB   1 
ATOM   20833 C CG   . LEU   B  1 620 ? 25.084  17.965  -44.238 1.00 40.78  ? 646  LEU   B CG   1 
ATOM   20834 C CD1  . LEU   B  1 620 ? 25.559  19.410  -44.165 1.00 41.55  ? 646  LEU   B CD1  1 
ATOM   20835 C CD2  . LEU   B  1 620 ? 26.258  17.002  -44.321 1.00 41.48  ? 646  LEU   B CD2  1 
ATOM   20836 H H    . LEU   B  1 620 ? 22.407  16.539  -44.636 0.00 36.50  ? 646  LEU   B H    1 
ATOM   20837 H HA   . LEU   B  1 620 ? 24.440  15.507  -42.744 0.00 35.08  ? 646  LEU   B HA   1 
ATOM   20838 H HB2  . LEU   B  1 620 ? 23.346  18.317  -43.084 0.00 37.03  ? 646  LEU   B HB2  1 
ATOM   20839 H HB3  . LEU   B  1 620 ? 24.773  17.804  -42.158 0.00 36.36  ? 646  LEU   B HB3  1 
ATOM   20840 H HG   . LEU   B  1 620 ? 24.504  17.867  -45.153 0.00 38.26  ? 646  LEU   B HG   1 
ATOM   20841 H HD11 . LEU   B  1 620 ? 26.131  19.644  -45.061 0.00 40.34  ? 646  LEU   B HD11 1 
ATOM   20842 H HD12 . LEU   B  1 620 ? 24.691  20.065  -44.099 0.00 40.62  ? 646  LEU   B HD12 1 
ATOM   20843 H HD13 . LEU   B  1 620 ? 26.184  19.533  -43.282 0.00 39.93  ? 646  LEU   B HD13 1 
ATOM   20844 H HD21 . LEU   B  1 620 ? 27.143  17.535  -44.667 0.00 38.46  ? 646  LEU   B HD21 1 
ATOM   20845 H HD22 . LEU   B  1 620 ? 26.429  16.570  -43.337 0.00 37.53  ? 646  LEU   B HD22 1 
ATOM   20846 H HD23 . LEU   B  1 620 ? 26.002  16.211  -45.024 0.00 37.57  ? 646  LEU   B HD23 1 
ATOM   20847 N N    . SER   B  1 621 ? 21.528  15.290  -42.046 1.00 39.43  ? 647  SER   B N    1 
ATOM   20848 C CA   . SER   B  1 621 ? 20.500  15.182  -41.027 1.00 39.74  ? 647  SER   B CA   1 
ATOM   20849 C C    . SER   B  1 621 ? 21.011  14.435  -39.800 1.00 40.01  ? 647  SER   B C    1 
ATOM   20850 O O    . SER   B  1 621 ? 22.009  13.726  -39.890 1.00 40.26  ? 647  SER   B O    1 
ATOM   20851 C CB   . SER   B  1 621 ? 19.262  14.493  -41.590 1.00 40.23  ? 647  SER   B CB   1 
ATOM   20852 O OG   . SER   B  1 621 ? 19.538  13.168  -41.998 1.00 41.57  ? 647  SER   B OG   1 
ATOM   20853 H H    . SER   B  1 621 ? 21.363  14.689  -42.846 0.00 34.53  ? 647  SER   B H    1 
ATOM   20854 H HA   . SER   B  1 621 ? 20.200  16.181  -40.711 0.00 35.90  ? 647  SER   B HA   1 
ATOM   20855 H HB2  . SER   B  1 621 ? 18.494  14.469  -40.818 0.00 35.46  ? 647  SER   B HB2  1 
ATOM   20856 H HB3  . SER   B  1 621 ? 18.906  15.060  -42.449 0.00 35.93  ? 647  SER   B HB3  1 
ATOM   20857 H HG   . SER   B  1 621 ? 19.907  13.165  -42.920 0.00 35.83  ? 647  SER   B HG   1 
ATOM   20858 N N    . LEU   B  1 622 ? 20.356  14.624  -38.647 1.00 39.50  ? 648  LEU   B N    1 
ATOM   20859 C CA   . LEU   B  1 622 ? 20.712  13.926  -37.414 1.00 39.85  ? 648  LEU   B CA   1 
ATOM   20860 C C    . LEU   B  1 622 ? 22.191  14.063  -37.029 1.00 40.29  ? 648  LEU   B C    1 
ATOM   20861 O O    . LEU   B  1 622 ? 22.842  13.079  -36.688 1.00 40.17  ? 648  LEU   B O    1 
ATOM   20862 C CB   . LEU   B  1 622 ? 20.283  12.443  -37.494 1.00 39.92  ? 648  LEU   B CB   1 
ATOM   20863 C CG   . LEU   B  1 622 ? 18.777  12.196  -37.581 1.00 41.50  ? 648  LEU   B CG   1 
ATOM   20864 C CD1  . LEU   B  1 622 ? 18.486  10.740  -37.949 1.00 42.23  ? 648  LEU   B CD1  1 
ATOM   20865 C CD2  . LEU   B  1 622 ? 18.080  12.564  -36.275 1.00 41.81  ? 648  LEU   B CD2  1 
ATOM   20866 H H    . LEU   B  1 622 ? 19.570  15.256  -38.541 0.00 35.00  ? 648  LEU   B H    1 
ATOM   20867 H HA   . LEU   B  1 622 ? 20.158  14.392  -36.601 0.00 34.63  ? 648  LEU   B HA   1 
ATOM   20868 H HB2  . LEU   B  1 622 ? 20.727  11.989  -38.379 0.00 33.02  ? 648  LEU   B HB2  1 
ATOM   20869 H HB3  . LEU   B  1 622 ? 20.632  11.919  -36.606 0.00 32.99  ? 648  LEU   B HB3  1 
ATOM   20870 H HG   . LEU   B  1 622 ? 18.361  12.822  -38.368 0.00 35.58  ? 648  LEU   B HG   1 
ATOM   20871 H HD11 . LEU   B  1 622 ? 17.410  10.599  -38.026 0.00 35.12  ? 648  LEU   B HD11 1 
ATOM   20872 H HD12 . LEU   B  1 622 ? 18.955  10.513  -38.905 0.00 34.75  ? 648  LEU   B HD12 1 
ATOM   20873 H HD13 . LEU   B  1 622 ? 18.892  10.090  -37.175 0.00 34.52  ? 648  LEU   B HD13 1 
ATOM   20874 H HD21 . LEU   B  1 622 ? 17.072  12.154  -36.288 0.00 35.78  ? 648  LEU   B HD21 1 
ATOM   20875 H HD22 . LEU   B  1 622 ? 18.636  12.149  -35.436 0.00 35.46  ? 648  LEU   B HD22 1 
ATOM   20876 H HD23 . LEU   B  1 622 ? 18.023  13.648  -36.186 0.00 36.54  ? 648  LEU   B HD23 1 
ATOM   20877 N N    . ASN   B  1 623 ? 22.705  15.288  -37.061 1.00 40.53  ? 649  ASN   B N    1 
ATOM   20878 C CA   . ASN   B  1 623 ? 24.085  15.568  -36.685 1.00 41.41  ? 649  ASN   B CA   1 
ATOM   20879 C C    . ASN   B  1 623 ? 24.188  16.496  -35.461 1.00 42.40  ? 649  ASN   B C    1 
ATOM   20880 O O    . ASN   B  1 623 ? 25.280  16.972  -35.170 1.00 42.33  ? 649  ASN   B O    1 
ATOM   20881 C CB   . ASN   B  1 623 ? 24.856  16.138  -37.897 1.00 41.76  ? 649  ASN   B CB   1 
ATOM   20882 C CG   . ASN   B  1 623 ? 25.585  15.086  -38.718 1.00 43.29  ? 649  ASN   B CG   1 
ATOM   20883 O OD1  . ASN   B  1 623 ? 26.768  14.821  -38.503 1.00 44.07  ? 649  ASN   B OD1  1 
ATOM   20884 N ND2  . ASN   B  1 623 ? 24.900  14.445  -39.654 1.00 43.15  ? 649  ASN   B ND2  1 
ATOM   20885 H H    . ASN   B  1 623 ? 22.186  16.116  -37.338 0.00 36.18  ? 649  ASN   B H    1 
ATOM   20886 H HA   . ASN   B  1 623 ? 24.568  14.646  -36.365 0.00 35.68  ? 649  ASN   B HA   1 
ATOM   20887 H HB2  . ASN   B  1 623 ? 24.150  16.642  -38.555 0.00 37.57  ? 649  ASN   B HB2  1 
ATOM   20888 H HB3  . ASN   B  1 623 ? 25.592  16.857  -37.545 0.00 37.53  ? 649  ASN   B HB3  1 
ATOM   20889 H HD21 . ASN   B  1 623 ? 25.355  13.737  -40.220 0.00 36.89  ? 649  ASN   B HD21 1 
ATOM   20890 H HD22 . ASN   B  1 623 ? 23.919  14.659  -39.803 0.00 37.63  ? 649  ASN   B HD22 1 
ATOM   20891 N N    . ARG   B  1 624 ? 23.069  16.703  -34.713 1.00 43.27  ? 650  ARG   B N    1 
ATOM   20892 C CA   . ARG   B  1 624 ? 23.001  17.535  -33.499 1.00 44.39  ? 650  ARG   B CA   1 
ATOM   20893 C C    . ARG   B  1 624 ? 23.495  18.959  -33.712 1.00 45.66  ? 650  ARG   B C    1 
ATOM   20894 O O    . ARG   B  1 624 ? 23.940  19.605  -32.763 1.00 46.09  ? 650  ARG   B O    1 
ATOM   20895 C CB   . ARG   B  1 624 ? 23.754  16.864  -32.338 1.00 45.85  ? 650  ARG   B CB   1 
ATOM   20896 C CG   . ARG   B  1 624 ? 23.536  15.355  -32.278 1.00 48.76  ? 650  ARG   B CG   1 
ATOM   20897 C CD   . ARG   B  1 624 ? 23.947  14.753  -30.958 1.00 51.93  ? 650  ARG   B CD   1 
ATOM   20898 N NE   . ARG   B  1 624 ? 24.004  13.293  -31.041 1.00 54.53  ? 650  ARG   B NE   1 
ATOM   20899 C CZ   . ARG   B  1 624 ? 24.265  12.486  -30.016 1.00 56.66  ? 650  ARG   B CZ   1 
ATOM   20900 N NH1  . ARG   B  1 624 ? 24.486  12.987  -28.803 1.00 56.03  ? 650  ARG   B NH1  1 
ATOM   20901 N NH2  . ARG   B  1 624 ? 24.305  11.170  -30.194 1.00 56.94  ? 650  ARG   B NH2  1 
ATOM   20902 H H    . ARG   B  1 624 ? 22.167  16.289  -34.922 0.00 39.08  ? 650  ARG   B H    1 
ATOM   20903 H HA   . ARG   B  1 624 ? 21.958  17.606  -33.197 0.00 41.31  ? 650  ARG   B HA   1 
ATOM   20904 H HB2  . ARG   B  1 624 ? 24.821  17.045  -32.460 0.00 41.92  ? 650  ARG   B HB2  1 
ATOM   20905 H HB3  . ARG   B  1 624 ? 23.409  17.291  -31.398 0.00 42.41  ? 650  ARG   B HB3  1 
ATOM   20906 H HG2  . ARG   B  1 624 ? 22.480  15.141  -32.433 0.00 43.83  ? 650  ARG   B HG2  1 
ATOM   20907 H HG3  . ARG   B  1 624 ? 24.133  14.885  -33.058 0.00 43.34  ? 650  ARG   B HG3  1 
ATOM   20908 H HD2  . ARG   B  1 624 ? 24.935  15.120  -30.686 0.00 46.75  ? 650  ARG   B HD2  1 
ATOM   20909 H HD3  . ARG   B  1 624 ? 23.219  15.025  -30.196 0.00 47.02  ? 650  ARG   B HD3  1 
ATOM   20910 H HE   . ARG   B  1 624 ? 23.838  12.870  -31.949 0.00 47.91  ? 650  ARG   B HE   1 
ATOM   20911 H HH11 . ARG   B  1 624 ? 24.471  13.986  -28.626 0.00 50.41  ? 650  ARG   B HH11 1 
ATOM   20912 H HH12 . ARG   B  1 624 ? 24.685  12.357  -28.033 0.00 49.43  ? 650  ARG   B HH12 1 
ATOM   20913 H HH21 . ARG   B  1 624 ? 24.129  10.772  -31.111 0.00 49.09  ? 650  ARG   B HH21 1 
ATOM   20914 H HH22 . ARG   B  1 624 ? 24.496  10.551  -29.412 0.00 49.11  ? 650  ARG   B HH22 1 
ATOM   20915 N N    . LEU   B  1 625 ? 23.371  19.473  -34.940 1.00 46.41  ? 651  LEU   B N    1 
ATOM   20916 C CA   . LEU   B  1 625 ? 23.833  20.811  -35.268 1.00 47.43  ? 651  LEU   B CA   1 
ATOM   20917 C C    . LEU   B  1 625 ? 22.907  21.881  -34.725 1.00 49.14  ? 651  LEU   B C    1 
ATOM   20918 O O    . LEU   B  1 625 ? 21.759  21.958  -35.135 1.00 49.06  ? 651  LEU   B O    1 
ATOM   20919 C CB   . LEU   B  1 625 ? 23.971  20.969  -36.793 1.00 47.39  ? 651  LEU   B CB   1 
ATOM   20920 C CG   . LEU   B  1 625 ? 25.081  20.145  -37.461 1.00 48.69  ? 651  LEU   B CG   1 
ATOM   20921 C CD1  . LEU   B  1 625 ? 24.816  19.968  -38.939 1.00 48.75  ? 651  LEU   B CD1  1 
ATOM   20922 C CD2  . LEU   B  1 625 ? 26.444  20.804  -37.264 1.00 49.35  ? 651  LEU   B CD2  1 
ATOM   20923 H H    . LEU   B  1 625 ? 22.939  18.995  -35.723 0.00 44.15  ? 651  LEU   B H    1 
ATOM   20924 H HA   . LEU   B  1 625 ? 24.819  20.959  -34.833 0.00 46.53  ? 651  LEU   B HA   1 
ATOM   20925 H HB2  . LEU   B  1 625 ? 23.028  20.693  -37.260 0.00 46.54  ? 651  LEU   B HB2  1 
ATOM   20926 H HB3  . LEU   B  1 625 ? 24.178  22.017  -37.004 0.00 47.52  ? 651  LEU   B HB3  1 
ATOM   20927 H HG   . LEU   B  1 625 ? 25.121  19.151  -37.016 0.00 46.27  ? 651  LEU   B HG   1 
ATOM   20928 H HD11 . LEU   B  1 625 ? 25.620  19.374  -39.373 0.00 46.58  ? 651  LEU   B HD11 1 
ATOM   20929 H HD12 . LEU   B  1 625 ? 23.866  19.455  -39.075 0.00 46.82  ? 651  LEU   B HD12 1 
ATOM   20930 H HD13 . LEU   B  1 625 ? 24.787  20.949  -39.410 0.00 47.99  ? 651  LEU   B HD13 1 
ATOM   20931 H HD21 . LEU   B  1 625 ? 27.195  20.208  -37.779 0.00 47.62  ? 651  LEU   B HD21 1 
ATOM   20932 H HD22 . LEU   B  1 625 ? 26.420  21.809  -37.682 0.00 49.06  ? 651  LEU   B HD22 1 
ATOM   20933 H HD23 . LEU   B  1 625 ? 26.675  20.846  -36.201 0.00 48.14  ? 651  LEU   B HD23 1 
ATOM   20934 N N    . LYS   B  1 626 ? 23.402  22.692  -33.785 1.00 50.48  ? 652  LYS   B N    1 
ATOM   20935 C CA   . LYS   B  1 626 ? 22.683  23.855  -33.254 1.00 51.92  ? 652  LYS   B CA   1 
ATOM   20936 C C    . LYS   B  1 626 ? 22.922  25.068  -34.201 1.00 53.49  ? 652  LYS   B C    1 
ATOM   20937 O O    . LYS   B  1 626 ? 22.060  25.935  -34.329 1.00 53.22  ? 652  LYS   B O    1 
ATOM   20938 C CB   . LYS   B  1 626 ? 23.136  24.162  -31.816 1.00 53.20  ? 652  LYS   B CB   1 
ATOM   20939 C CG   . LYS   B  1 626 ? 22.824  23.020  -30.847 1.00 57.10  ? 652  LYS   B CG   1 
ATOM   20940 C CD   . LYS   B  1 626 ? 23.133  23.381  -29.401 1.00 61.75  ? 652  LYS   B CD   1 
ATOM   20941 H H    . LYS   B  1 626 ? 24.310  22.565  -33.352 0.00 51.10  ? 652  LYS   B H    1 
ATOM   20942 H HA   . LYS   B  1 626 ? 21.614  23.650  -33.226 0.00 54.03  ? 652  LYS   B HA   1 
ATOM   20943 H HB2  . LYS   B  1 626 ? 24.212  24.331  -31.805 0.00 55.54  ? 652  LYS   B HB2  1 
ATOM   20944 H HB3  . LYS   B  1 626 ? 22.615  25.051  -31.464 0.00 56.55  ? 652  LYS   B HB3  1 
ATOM   20945 H HG2  . LYS   B  1 626 ? 21.765  22.777  -30.918 0.00 58.56  ? 652  LYS   B HG2  1 
ATOM   20946 H HG3  . LYS   B  1 626 ? 23.418  22.146  -31.112 0.00 57.65  ? 652  LYS   B HG3  1 
ATOM   20947 N N    . HIS   B  1 627 ? 24.098  25.117  -34.861 1.00 54.56  ? 653  HIS   B N    1 
ATOM   20948 C CA   . HIS   B  1 627 ? 24.429  26.133  -35.855 1.00 55.67  ? 653  HIS   B CA   1 
ATOM   20949 C C    . HIS   B  1 627 ? 25.550  25.593  -36.764 1.00 55.52  ? 653  HIS   B C    1 
ATOM   20950 O O    . HIS   B  1 627 ? 26.345  24.752  -36.332 1.00 55.72  ? 653  HIS   B O    1 
ATOM   20951 C CB   . HIS   B  1 627 ? 24.798  27.480  -35.174 1.00 57.65  ? 653  HIS   B CB   1 
ATOM   20952 C CG   . HIS   B  1 627 ? 26.262  27.806  -35.126 1.00 61.32  ? 653  HIS   B CG   1 
ATOM   20953 N ND1  . HIS   B  1 627 ? 27.160  27.016  -34.420 1.00 63.51  ? 653  HIS   B ND1  1 
ATOM   20954 C CD2  . HIS   B  1 627 ? 26.932  28.844  -35.679 1.00 62.86  ? 653  HIS   B CD2  1 
ATOM   20955 C CE1  . HIS   B  1 627 ? 28.343  27.584  -34.586 1.00 64.16  ? 653  HIS   B CE1  1 
ATOM   20956 N NE2  . HIS   B  1 627 ? 28.255  28.688  -35.333 1.00 64.10  ? 653  HIS   B NE2  1 
ATOM   20957 H H    . HIS   B  1 627 ? 24.862  24.472  -34.683 0.00 56.82  ? 653  HIS   B H    1 
ATOM   20958 H HA   . HIS   B  1 627 ? 23.558  26.309  -36.484 0.00 59.94  ? 653  HIS   B HA   1 
ATOM   20959 H HB2  . HIS   B  1 627 ? 24.306  28.284  -35.720 0.00 63.81  ? 653  HIS   B HB2  1 
ATOM   20960 H HB3  . HIS   B  1 627 ? 24.438  27.470  -34.147 0.00 62.95  ? 653  HIS   B HB3  1 
ATOM   20961 H HD2  . HIS   B  1 627 ? 26.512  29.637  -36.274 0.00 70.17  ? 653  HIS   B HD2  1 
ATOM   20962 H HE1  . HIS   B  1 627 ? 29.261  27.205  -34.170 0.00 68.58  ? 653  HIS   B HE1  1 
ATOM   20963 H HE2  . HIS   B  1 627 ? 29.021  29.300  -35.595 0.00 70.76  ? 653  HIS   B HE2  1 
ATOM   20964 N N    . ILE   B  1 628 ? 25.589  26.042  -38.018 1.00 54.99  ? 654  ILE   B N    1 
ATOM   20965 C CA   . ILE   B  1 628 ? 26.631  25.613  -38.949 1.00 54.88  ? 654  ILE   B CA   1 
ATOM   20966 C C    . ILE   B  1 628 ? 27.524  26.829  -39.155 1.00 54.45  ? 654  ILE   B C    1 
ATOM   20967 O O    . ILE   B  1 628 ? 27.005  27.857  -39.590 1.00 54.51  ? 654  ILE   B O    1 
ATOM   20968 C CB   . ILE   B  1 628 ? 26.061  25.103  -40.298 1.00 55.39  ? 654  ILE   B CB   1 
ATOM   20969 C CG1  . ILE   B  1 628 ? 25.279  23.791  -40.082 1.00 56.31  ? 654  ILE   B CG1  1 
ATOM   20970 C CG2  . ILE   B  1 628 ? 27.207  24.874  -41.299 1.00 55.68  ? 654  ILE   B CG2  1 
ATOM   20971 C CD1  . ILE   B  1 628 ? 24.285  23.466  -41.119 1.00 57.57  ? 654  ILE   B CD1  1 
ATOM   20972 H H    . ILE   B  1 628 ? 24.926  26.702  -38.412 0.00 59.53  ? 654  ILE   B H    1 
ATOM   20973 H HA   . ILE   B  1 628 ? 27.197  24.784  -38.531 0.00 57.30  ? 654  ILE   B HA   1 
ATOM   20974 H HB   . ILE   B  1 628 ? 25.391  25.862  -40.699 0.00 59.25  ? 654  ILE   B HB   1 
ATOM   20975 H HG12 . ILE   B  1 628 ? 25.992  22.969  -40.049 0.00 57.28  ? 654  ILE   B HG12 1 
ATOM   20976 H HG13 . ILE   B  1 628 ? 24.747  23.842  -39.133 0.00 58.14  ? 654  ILE   B HG13 1 
ATOM   20977 H HG21 . ILE   B  1 628 ? 26.830  24.357  -42.180 0.00 58.15  ? 654  ILE   B HG21 1 
ATOM   20978 H HG22 . ILE   B  1 628 ? 27.628  25.830  -41.607 0.00 59.44  ? 654  ILE   B HG22 1 
ATOM   20979 H HG23 . ILE   B  1 628 ? 27.974  24.270  -40.818 0.00 57.80  ? 654  ILE   B HG23 1 
ATOM   20980 H HD11 . ILE   B  1 628 ? 23.852  22.504  -40.853 0.00 58.43  ? 654  ILE   B HD11 1 
ATOM   20981 H HD12 . ILE   B  1 628 ? 23.515  24.236  -41.131 0.00 60.11  ? 654  ILE   B HD12 1 
ATOM   20982 H HD13 . ILE   B  1 628 ? 24.760  23.396  -42.096 0.00 59.30  ? 654  ILE   B HD13 1 
ATOM   20983 N N    . PRO   B  1 629 ? 28.851  26.772  -38.882 1.00 53.71  ? 655  PRO   B N    1 
ATOM   20984 C CA   . PRO   B  1 629 ? 29.690  27.959  -39.131 1.00 53.11  ? 655  PRO   B CA   1 
ATOM   20985 C C    . PRO   B  1 629 ? 29.592  28.434  -40.584 1.00 52.94  ? 655  PRO   B C    1 
ATOM   20986 O O    . PRO   B  1 629 ? 29.461  27.609  -41.484 1.00 52.97  ? 655  PRO   B O    1 
ATOM   20987 C CB   . PRO   B  1 629 ? 31.108  27.480  -38.794 1.00 53.75  ? 655  PRO   B CB   1 
ATOM   20988 C CG   . PRO   B  1 629 ? 30.933  26.296  -37.929 1.00 54.36  ? 655  PRO   B CG   1 
ATOM   20989 C CD   . PRO   B  1 629 ? 29.653  25.644  -38.357 1.00 53.08  ? 655  PRO   B CD   1 
ATOM   20990 H HA   . PRO   B  1 629 ? 29.410  28.770  -38.460 0.00 59.39  ? 655  PRO   B HA   1 
ATOM   20991 H HB2  . PRO   B  1 629 ? 31.630  27.210  -39.711 0.00 58.48  ? 655  PRO   B HB2  1 
ATOM   20992 H HB3  . PRO   B  1 629 ? 31.643  28.267  -38.264 0.00 59.39  ? 655  PRO   B HB3  1 
ATOM   20993 H HG2  . PRO   B  1 629 ? 31.771  25.615  -38.067 0.00 57.31  ? 655  PRO   B HG2  1 
ATOM   20994 H HG3  . PRO   B  1 629 ? 30.870  26.614  -36.889 0.00 58.21  ? 655  PRO   B HG3  1 
ATOM   20995 H HD2  . PRO   B  1 629 ? 29.838  24.907  -39.137 0.00 55.52  ? 655  PRO   B HD2  1 
ATOM   20996 H HD3  . PRO   B  1 629 ? 29.178  25.197  -37.485 0.00 55.67  ? 655  PRO   B HD3  1 
ATOM   20997 N N    . ASN   B  1 630 ? 29.637  29.751  -40.813 1.00 52.69  ? 656  ASN   B N    1 
ATOM   20998 C CA   . ASN   B  1 630 ? 29.516  30.317  -42.158 1.00 53.24  ? 656  ASN   B CA   1 
ATOM   20999 C C    . ASN   B  1 630 ? 30.604  29.790  -43.087 1.00 53.70  ? 656  ASN   B C    1 
ATOM   21000 O O    . ASN   B  1 630 ? 30.322  29.488  -44.244 1.00 53.66  ? 656  ASN   B O    1 
ATOM   21001 C CB   . ASN   B  1 630 ? 29.554  31.853  -42.108 1.00 54.30  ? 656  ASN   B CB   1 
ATOM   21002 C CG   . ASN   B  1 630 ? 28.391  32.466  -41.359 1.00 57.59  ? 656  ASN   B CG   1 
ATOM   21003 O OD1  . ASN   B  1 630 ? 27.256  31.980  -41.417 1.00 58.56  ? 656  ASN   B OD1  1 
ATOM   21004 N ND2  . ASN   B  1 630 ? 28.641  33.545  -40.622 1.00 58.84  ? 656  ASN   B ND2  1 
ATOM   21005 H H    . ASN   B  1 630 ? 29.782  30.442  -40.083 0.00 60.95  ? 656  ASN   B H    1 
ATOM   21006 H HA   . ASN   B  1 630 ? 28.558  30.015  -42.578 0.00 61.49  ? 656  ASN   B HA   1 
ATOM   21007 H HB2  . ASN   B  1 630 ? 30.479  32.155  -41.619 0.00 64.72  ? 656  ASN   B HB2  1 
ATOM   21008 H HB3  . ASN   B  1 630 ? 29.533  32.238  -43.126 0.00 65.12  ? 656  ASN   B HB3  1 
ATOM   21009 H HD21 . ASN   B  1 630 ? 27.886  33.985  -40.104 0.00 71.34  ? 656  ASN   B HD21 1 
ATOM   21010 H HD22 . ASN   B  1 630 ? 29.576  33.937  -40.573 0.00 71.23  ? 656  ASN   B HD22 1 
ATOM   21011 N N    . GLU   B  1 631 ? 31.832  29.645  -42.570 1.00 53.90  ? 657  GLU   B N    1 
ATOM   21012 C CA   . GLU   B  1 631 ? 32.960  29.126  -43.338 1.00 54.23  ? 657  GLU   B CA   1 
ATOM   21013 C C    . GLU   B  1 631 ? 32.725  27.659  -43.701 1.00 53.68  ? 657  GLU   B C    1 
ATOM   21014 O O    . GLU   B  1 631 ? 33.082  27.252  -44.799 1.00 53.85  ? 657  GLU   B O    1 
ATOM   21015 C CB   . GLU   B  1 631 ? 34.268  29.278  -42.531 1.00 57.18  ? 657  GLU   B CB   1 
ATOM   21016 C CG   . GLU   B  1 631 ? 35.538  29.184  -43.361 1.00 63.27  ? 657  GLU   B CG   1 
ATOM   21017 C CD   . GLU   B  1 631 ? 36.830  29.207  -42.565 1.00 71.53  ? 657  GLU   B CD   1 
ATOM   21018 O OE1  . GLU   B  1 631 ? 36.767  29.319  -41.318 1.00 74.14  ? 657  GLU   B OE1  1 
ATOM   21019 O OE2  . GLU   B  1 631 ? 37.910  29.105  -43.190 1.00 73.45  ? 657  GLU   B OE2  1 
ATOM   21020 H H    . GLU   B  1 631 ? 32.076  29.883  -41.614 0.00 61.75  ? 657  GLU   B H    1 
ATOM   21021 H HA   . GLU   B  1 631 ? 33.049  29.696  -44.263 0.00 62.44  ? 657  GLU   B HA   1 
ATOM   21022 H HB2  . GLU   B  1 631 ? 34.276  30.253  -42.046 0.00 65.56  ? 657  GLU   B HB2  1 
ATOM   21023 H HB3  . GLU   B  1 631 ? 34.298  28.491  -41.779 0.00 63.61  ? 657  GLU   B HB3  1 
ATOM   21024 H HG2  . GLU   B  1 631 ? 35.523  28.252  -43.924 0.00 70.00  ? 657  GLU   B HG2  1 
ATOM   21025 H HG3  . GLU   B  1 631 ? 35.561  30.026  -44.052 0.00 71.93  ? 657  GLU   B HG3  1 
ATOM   21026 N N    . ALA   B  1 632 ? 32.123  26.870  -42.793 1.00 52.97  ? 658  ALA   B N    1 
ATOM   21027 C CA   . ALA   B  1 632 ? 31.823  25.462  -43.057 1.00 52.76  ? 658  ALA   B CA   1 
ATOM   21028 C C    . ALA   B  1 632 ? 30.723  25.329  -44.117 1.00 52.49  ? 658  ALA   B C    1 
ATOM   21029 O O    . ALA   B  1 632 ? 30.816  24.446  -44.967 1.00 52.10  ? 658  ALA   B O    1 
ATOM   21030 C CB   . ALA   B  1 632 ? 31.401  24.752  -41.773 1.00 52.65  ? 658  ALA   B CB   1 
ATOM   21031 H H    . ALA   B  1 632 ? 31.845  27.168  -41.864 0.00 58.00  ? 658  ALA   B H    1 
ATOM   21032 H HA   . ALA   B  1 632 ? 32.718  24.968  -43.433 0.00 55.94  ? 658  ALA   B HA   1 
ATOM   21033 H HB1  . ALA   B  1 632 ? 31.219  23.701  -41.991 0.00 54.33  ? 658  ALA   B HB1  1 
ATOM   21034 H HB2  . ALA   B  1 632 ? 32.197  24.846  -41.036 0.00 55.25  ? 658  ALA   B HB2  1 
ATOM   21035 H HB3  . ALA   B  1 632 ? 30.492  25.217  -41.397 0.00 55.67  ? 658  ALA   B HB3  1 
ATOM   21036 N N    . PHE   B  1 633 ? 29.692  26.191  -44.075 1.00 52.59  ? 659  PHE   B N    1 
ATOM   21037 C CA   . PHE   B  1 633 ? 28.623  26.140  -45.073 1.00 53.41  ? 659  PHE   B CA   1 
ATOM   21038 C C    . PHE   B  1 633 ? 29.168  26.578  -46.441 1.00 53.41  ? 659  PHE   B C    1 
ATOM   21039 O O    . PHE   B  1 633 ? 28.847  25.959  -47.456 1.00 53.65  ? 659  PHE   B O    1 
ATOM   21040 C CB   . PHE   B  1 633 ? 27.435  27.031  -44.670 1.00 53.74  ? 659  PHE   B CB   1 
ATOM   21041 C CG   . PHE   B  1 633 ? 26.153  26.705  -45.401 1.00 54.71  ? 659  PHE   B CG   1 
ATOM   21042 C CD1  . PHE   B  1 633 ? 25.874  27.270  -46.635 1.00 55.60  ? 659  PHE   B CD1  1 
ATOM   21043 C CD2  . PHE   B  1 633 ? 25.246  25.806  -44.870 1.00 55.58  ? 659  PHE   B CD2  1 
ATOM   21044 C CE1  . PHE   B  1 633 ? 24.706  26.948  -47.315 1.00 56.27  ? 659  PHE   B CE1  1 
ATOM   21045 C CE2  . PHE   B  1 633 ? 24.077  25.491  -45.552 1.00 56.31  ? 659  PHE   B CE2  1 
ATOM   21046 C CZ   . PHE   B  1 633 ? 23.822  26.054  -46.774 1.00 56.05  ? 659  PHE   B CZ   1 
ATOM   21047 H H    . PHE   B  1 633 ? 29.567  26.913  -43.372 0.00 57.66  ? 659  PHE   B H    1 
ATOM   21048 H HA   . PHE   B  1 633 ? 28.272  25.111  -45.148 0.00 57.08  ? 659  PHE   B HA   1 
ATOM   21049 H HB2  . PHE   B  1 633 ? 27.239  26.918  -43.605 0.00 58.95  ? 659  PHE   B HB2  1 
ATOM   21050 H HB3  . PHE   B  1 633 ? 27.688  28.067  -44.890 0.00 60.38  ? 659  PHE   B HB3  1 
ATOM   21051 H HD1  . PHE   B  1 633 ? 26.573  27.960  -47.076 0.00 62.69  ? 659  PHE   B HD1  1 
ATOM   21052 H HD2  . PHE   B  1 633 ? 25.444  25.348  -43.915 0.00 59.40  ? 659  PHE   B HD2  1 
ATOM   21053 H HE1  . PHE   B  1 633 ? 24.500  27.395  -48.273 0.00 63.20  ? 659  PHE   B HE1  1 
ATOM   21054 H HE2  . PHE   B  1 633 ? 23.376  24.794  -45.124 0.00 60.00  ? 659  PHE   B HE2  1 
ATOM   21055 H HZ   . PHE   B  1 633 ? 22.909  25.817  -47.295 0.00 61.25  ? 659  PHE   B HZ   1 
ATOM   21056 N N    . LEU   B  1 634 ? 30.011  27.622  -46.467 1.00 53.01  ? 660  LEU   B N    1 
ATOM   21057 C CA   . LEU   B  1 634 ? 30.613  28.102  -47.713 1.00 53.23  ? 660  LEU   B CA   1 
ATOM   21058 C C    . LEU   B  1 634 ? 31.566  27.082  -48.352 1.00 52.78  ? 660  LEU   B C    1 
ATOM   21059 O O    . LEU   B  1 634 ? 31.792  27.160  -49.561 1.00 53.29  ? 660  LEU   B O    1 
ATOM   21060 C CB   . LEU   B  1 634 ? 31.339  29.448  -47.493 1.00 53.66  ? 660  LEU   B CB   1 
ATOM   21061 C CG   . LEU   B  1 634 ? 30.428  30.683  -47.384 1.00 55.48  ? 660  LEU   B CG   1 
ATOM   21062 C CD1  . LEU   B  1 634 ? 31.169  31.856  -46.783 1.00 56.14  ? 660  LEU   B CD1  1 
ATOM   21063 C CD2  . LEU   B  1 634 ? 29.850  31.062  -48.749 1.00 56.19  ? 660  LEU   B CD2  1 
ATOM   21064 H H    . LEU   B  1 634 ? 30.275  28.163  -45.649 0.00 59.86  ? 660  LEU   B H    1 
ATOM   21065 H HA   . LEU   B  1 634 ? 29.811  28.251  -48.435 0.00 60.94  ? 660  LEU   B HA   1 
ATOM   21066 H HB2  . LEU   B  1 634 ? 31.927  29.387  -46.578 0.00 62.10  ? 660  LEU   B HB2  1 
ATOM   21067 H HB3  . LEU   B  1 634 ? 32.015  29.608  -48.332 0.00 62.86  ? 660  LEU   B HB3  1 
ATOM   21068 H HG   . LEU   B  1 634 ? 29.593  30.450  -46.725 0.00 65.10  ? 660  LEU   B HG   1 
ATOM   21069 H HD11 . LEU   B  1 634 ? 30.486  32.699  -46.689 0.00 68.34  ? 660  LEU   B HD11 1 
ATOM   21070 H HD12 . LEU   B  1 634 ? 31.546  31.576  -45.800 0.00 66.80  ? 660  LEU   B HD12 1 
ATOM   21071 H HD13 . LEU   B  1 634 ? 31.999  32.123  -47.437 0.00 67.90  ? 660  LEU   B HD13 1 
ATOM   21072 H HD21 . LEU   B  1 634 ? 29.457  32.076  -48.708 0.00 68.24  ? 660  LEU   B HD21 1 
ATOM   21073 H HD22 . LEU   B  1 634 ? 30.643  31.007  -49.492 0.00 67.27  ? 660  LEU   B HD22 1 
ATOM   21074 H HD23 . LEU   B  1 634 ? 29.049  30.370  -49.006 0.00 66.38  ? 660  LEU   B HD23 1 
ATOM   21075 N N    . ASN   B  1 635 ? 32.108  26.128  -47.565 1.00 51.53  ? 661  ASN   B N    1 
ATOM   21076 C CA   . ASN   B  1 635 ? 32.975  25.082  -48.097 1.00 50.88  ? 661  ASN   B CA   1 
ATOM   21077 C C    . ASN   B  1 635 ? 32.198  23.821  -48.528 1.00 50.62  ? 661  ASN   B C    1 
ATOM   21078 O O    . ASN   B  1 635 ? 32.839  22.814  -48.843 1.00 50.90  ? 661  ASN   B O    1 
ATOM   21079 C CB   . ASN   B  1 635 ? 34.100  24.741  -47.109 1.00 51.45  ? 661  ASN   B CB   1 
ATOM   21080 C CG   . ASN   B  1 635 ? 35.120  25.847  -46.952 1.00 53.81  ? 661  ASN   B CG   1 
ATOM   21081 O OD1  . ASN   B  1 635 ? 35.408  26.603  -47.891 1.00 55.05  ? 661  ASN   B OD1  1 
ATOM   21082 N ND2  . ASN   B  1 635 ? 35.700  25.973  -45.768 1.00 53.97  ? 661  ASN   B ND2  1 
ATOM   21083 H H    . ASN   B  1 635 ? 31.974  26.062  -46.561 0.00 56.50  ? 661  ASN   B H    1 
ATOM   21084 H HA   . ASN   B  1 635 ? 33.457  25.447  -49.002 0.00 56.06  ? 661  ASN   B HA   1 
ATOM   21085 H HB2  . ASN   B  1 635 ? 33.664  24.523  -46.135 0.00 54.90  ? 661  ASN   B HB2  1 
ATOM   21086 H HB3  . ASN   B  1 635 ? 34.643  23.869  -47.471 0.00 54.74  ? 661  ASN   B HB3  1 
ATOM   21087 H HD21 . ASN   B  1 635 ? 36.390  26.703  -45.621 0.00 59.64  ? 661  ASN   B HD21 1 
ATOM   21088 H HD22 . ASN   B  1 635 ? 35.467  25.343  -45.007 0.00 58.05  ? 661  ASN   B HD22 1 
ATOM   21089 N N    . LEU   B  1 636 ? 30.839  23.859  -48.576 1.00 49.68  ? 662  LEU   B N    1 
ATOM   21090 C CA   . LEU   B  1 636 ? 30.089  22.715  -49.093 1.00 49.36  ? 662  LEU   B CA   1 
ATOM   21091 C C    . LEU   B  1 636 ? 30.222  22.739  -50.629 1.00 49.07  ? 662  LEU   B C    1 
ATOM   21092 O O    . LEU   B  1 636 ? 30.346  23.826  -51.203 1.00 48.92  ? 662  LEU   B O    1 
ATOM   21093 C CB   . LEU   B  1 636 ? 28.612  22.759  -48.695 1.00 49.41  ? 662  LEU   B CB   1 
ATOM   21094 C CG   . LEU   B  1 636 ? 28.311  22.676  -47.208 1.00 50.56  ? 662  LEU   B CG   1 
ATOM   21095 C CD1  . LEU   B  1 636 ? 26.825  22.858  -46.957 1.00 50.81  ? 662  LEU   B CD1  1 
ATOM   21096 C CD2  . LEU   B  1 636 ? 28.812  21.353  -46.607 1.00 50.92  ? 662  LEU   B CD2  1 
ATOM   21097 H H    . LEU   B  1 636 ? 30.252  24.632  -48.279 0.00 53.68  ? 662  LEU   B H    1 
ATOM   21098 H HA   . LEU   B  1 636 ? 30.528  21.802  -48.696 0.00 50.87  ? 662  LEU   B HA   1 
ATOM   21099 H HB2  . LEU   B  1 636 ? 28.180  23.686  -49.067 0.00 52.72  ? 662  LEU   B HB2  1 
ATOM   21100 H HB3  . LEU   B  1 636 ? 28.110  21.917  -49.171 0.00 51.12  ? 662  LEU   B HB3  1 
ATOM   21101 H HG   . LEU   B  1 636 ? 28.838  23.485  -46.706 0.00 53.03  ? 662  LEU   B HG   1 
ATOM   21102 H HD11 . LEU   B  1 636 ? 26.639  22.829  -45.885 0.00 52.54  ? 662  LEU   B HD11 1 
ATOM   21103 H HD12 . LEU   B  1 636 ? 26.513  23.820  -47.361 0.00 53.82  ? 662  LEU   B HD12 1 
ATOM   21104 H HD13 . LEU   B  1 636 ? 26.282  22.054  -47.451 0.00 52.22  ? 662  LEU   B HD13 1 
ATOM   21105 H HD21 . LEU   B  1 636 ? 28.360  21.216  -45.626 0.00 51.10  ? 662  LEU   B HD21 1 
ATOM   21106 H HD22 . LEU   B  1 636 ? 28.532  20.532  -47.266 0.00 50.90  ? 662  LEU   B HD22 1 
ATOM   21107 H HD23 . LEU   B  1 636 ? 29.895  21.395  -46.503 0.00 51.46  ? 662  LEU   B HD23 1 
ATOM   21108 N N    . PRO   B  1 637 ? 30.230  21.576  -51.323 1.00 48.82  ? 663  PRO   B N    1 
ATOM   21109 C CA   . PRO   B  1 637 ? 30.390  21.608  -52.791 1.00 48.74  ? 663  PRO   B CA   1 
ATOM   21110 C C    . PRO   B  1 637 ? 29.419  22.545  -53.519 1.00 48.69  ? 663  PRO   B C    1 
ATOM   21111 O O    . PRO   B  1 637 ? 28.222  22.486  -53.267 1.00 48.74  ? 663  PRO   B O    1 
ATOM   21112 C CB   . PRO   B  1 637 ? 30.168  20.149  -53.208 1.00 49.50  ? 663  PRO   B CB   1 
ATOM   21113 C CG   . PRO   B  1 637 ? 30.451  19.352  -52.002 1.00 49.79  ? 663  PRO   B CG   1 
ATOM   21114 C CD   . PRO   B  1 637 ? 30.120  20.191  -50.817 1.00 48.28  ? 663  PRO   B CD   1 
ATOM   21115 H HA   . PRO   B  1 637 ? 31.413  21.890  -53.034 0.00 51.85  ? 663  PRO   B HA   1 
ATOM   21116 H HB2  . PRO   B  1 637 ? 29.138  20.004  -53.531 0.00 51.01  ? 663  PRO   B HB2  1 
ATOM   21117 H HB3  . PRO   B  1 637 ? 30.860  19.892  -54.008 0.00 51.21  ? 663  PRO   B HB3  1 
ATOM   21118 H HG2  . PRO   B  1 637 ? 29.838  18.453  -51.997 0.00 49.49  ? 663  PRO   B HG2  1 
ATOM   21119 H HG3  . PRO   B  1 637 ? 31.507  19.087  -51.989 0.00 50.11  ? 663  PRO   B HG3  1 
ATOM   21120 H HD2  . PRO   B  1 637 ? 29.108  19.983  -50.475 0.00 48.71  ? 663  PRO   B HD2  1 
ATOM   21121 H HD3  . PRO   B  1 637 ? 30.855  19.995  -50.038 0.00 48.65  ? 663  PRO   B HD3  1 
ATOM   21122 N N    . ALA   B  1 638 ? 29.934  23.428  -54.398 1.00 48.35  ? 664  ALA   B N    1 
ATOM   21123 C CA   . ALA   B  1 638 ? 29.092  24.357  -55.166 1.00 48.77  ? 664  ALA   B CA   1 
ATOM   21124 C C    . ALA   B  1 638 ? 28.182  23.648  -56.201 1.00 48.63  ? 664  ALA   B C    1 
ATOM   21125 O O    . ALA   B  1 638 ? 27.231  24.258  -56.712 1.00 48.62  ? 664  ALA   B O    1 
ATOM   21126 C CB   . ALA   B  1 638 ? 29.962  25.390  -55.869 1.00 48.86  ? 664  ALA   B CB   1 
ATOM   21127 H H    . ALA   B  1 638 ? 30.925  23.521  -54.599 0.00 53.55  ? 664  ALA   B H    1 
ATOM   21128 H HA   . ALA   B  1 638 ? 28.443  24.891  -54.472 0.00 55.11  ? 664  ALA   B HA   1 
ATOM   21129 H HB1  . ALA   B  1 638 ? 29.321  26.075  -56.422 0.00 57.25  ? 664  ALA   B HB1  1 
ATOM   21130 H HB2  . ALA   B  1 638 ? 30.534  25.938  -55.121 0.00 56.61  ? 664  ALA   B HB2  1 
ATOM   21131 H HB3  . ALA   B  1 638 ? 30.638  24.879  -56.553 0.00 56.20  ? 664  ALA   B HB3  1 
ATOM   21132 N N    . SER   B  1 639 ? 28.465  22.369  -56.494 1.00 47.93  ? 665  SER   B N    1 
ATOM   21133 C CA   . SER   B  1 639 ? 27.692  21.559  -57.425 1.00 47.59  ? 665  SER   B CA   1 
ATOM   21134 C C    . SER   B  1 639 ? 26.393  20.991  -56.805 1.00 46.98  ? 665  SER   B C    1 
ATOM   21135 O O    . SER   B  1 639 ? 25.669  20.283  -57.503 1.00 46.85  ? 665  SER   B O    1 
ATOM   21136 C CB   . SER   B  1 639 ? 28.562  20.410  -57.934 1.00 48.61  ? 665  SER   B CB   1 
ATOM   21137 O OG   . SER   B  1 639 ? 29.125  19.680  -56.857 1.00 50.64  ? 665  SER   B OG   1 
ATOM   21138 H H    . SER   B  1 639 ? 29.244  21.858  -56.089 0.00 52.11  ? 665  SER   B H    1 
ATOM   21139 H HA   . SER   B  1 639 ? 27.418  22.168  -58.286 0.00 52.95  ? 665  SER   B HA   1 
ATOM   21140 H HB2  . SER   B  1 639 ? 27.966  19.739  -58.551 0.00 51.96  ? 665  SER   B HB2  1 
ATOM   21141 H HB3  . SER   B  1 639 ? 29.373  20.827  -58.530 0.00 52.99  ? 665  SER   B HB3  1 
ATOM   21142 H HG   . SER   B  1 639 ? 28.507  18.957  -56.572 0.00 52.47  ? 665  SER   B HG   1 
ATOM   21143 N N    . LEU   B  1 640 ? 26.103  21.265  -55.511 1.00 46.41  ? 666  LEU   B N    1 
ATOM   21144 C CA   . LEU   B  1 640 ? 24.918  20.715  -54.847 1.00 46.04  ? 666  LEU   B CA   1 
ATOM   21145 C C    . LEU   B  1 640 ? 23.592  21.116  -55.478 1.00 45.73  ? 666  LEU   B C    1 
ATOM   21146 O O    . LEU   B  1 640 ? 23.361  22.293  -55.723 1.00 45.44  ? 666  LEU   B O    1 
ATOM   21147 C CB   . LEU   B  1 640 ? 24.880  21.087  -53.354 1.00 46.01  ? 666  LEU   B CB   1 
ATOM   21148 C CG   . LEU   B  1 640 ? 25.898  20.404  -52.441 1.00 47.38  ? 666  LEU   B CG   1 
ATOM   21149 C CD1  . LEU   B  1 640 ? 25.821  20.965  -51.034 1.00 48.06  ? 666  LEU   B CD1  1 
ATOM   21150 C CD2  . LEU   B  1 640 ? 25.716  18.898  -52.424 1.00 47.64  ? 666  LEU   B CD2  1 
ATOM   21151 H H    . LEU   B  1 640 ? 26.660  21.855  -54.901 0.00 50.00  ? 666  LEU   B H    1 
ATOM   21152 H HA   . LEU   B  1 640 ? 24.985  19.632  -54.901 0.00 47.68  ? 666  LEU   B HA   1 
ATOM   21153 H HB2  . LEU   B  1 640 ? 25.032  22.161  -53.264 0.00 49.28  ? 666  LEU   B HB2  1 
ATOM   21154 H HB3  . LEU   B  1 640 ? 23.891  20.838  -52.973 0.00 48.03  ? 666  LEU   B HB3  1 
ATOM   21155 H HG   . LEU   B  1 640 ? 26.897  20.611  -52.821 0.00 49.10  ? 666  LEU   B HG   1 
ATOM   21156 H HD11 . LEU   B  1 640 ? 26.610  20.524  -50.426 0.00 48.92  ? 666  LEU   B HD11 1 
ATOM   21157 H HD12 . LEU   B  1 640 ? 25.947  22.046  -51.075 0.00 50.48  ? 666  LEU   B HD12 1 
ATOM   21158 H HD13 . LEU   B  1 640 ? 24.848  20.721  -50.610 0.00 49.20  ? 666  LEU   B HD13 1 
ATOM   21159 H HD21 . LEU   B  1 640 ? 26.199  18.509  -51.530 0.00 47.16  ? 666  LEU   B HD21 1 
ATOM   21160 H HD22 . LEU   B  1 640 ? 24.653  18.660  -52.412 0.00 47.60  ? 666  LEU   B HD22 1 
ATOM   21161 H HD23 . LEU   B  1 640 ? 26.189  18.468  -53.306 0.00 47.72  ? 666  LEU   B HD23 1 
ATOM   21162 N N    . THR   B  1 641 ? 22.725  20.121  -55.726 1.00 45.59  ? 667  THR   B N    1 
ATOM   21163 C CA   . THR   B  1 641 ? 21.351  20.287  -56.207 1.00 45.83  ? 667  THR   B CA   1 
ATOM   21164 C C    . THR   B  1 641 ? 20.359  19.932  -55.065 1.00 46.10  ? 667  THR   B C    1 
ATOM   21165 O O    . THR   B  1 641 ? 19.241  20.440  -55.071 1.00 46.36  ? 667  THR   B O    1 
ATOM   21166 C CB   . THR   B  1 641 ? 21.075  19.462  -57.481 1.00 46.96  ? 667  THR   B CB   1 
ATOM   21167 O OG1  . THR   B  1 641 ? 21.000  18.071  -57.161 1.00 48.47  ? 667  THR   B OG1  1 
ATOM   21168 C CG2  . THR   B  1 641 ? 22.112  19.703  -58.564 1.00 46.92  ? 667  THR   B CG2  1 
ATOM   21169 H H    . THR   B  1 641 ? 22.963  19.141  -55.611 0.00 47.13  ? 667  THR   B H    1 
ATOM   21170 H HA   . THR   B  1 641 ? 21.183  21.321  -56.496 0.00 49.71  ? 667  THR   B HA   1 
ATOM   21171 H HB   . THR   B  1 641 ? 20.110  19.767  -57.885 0.00 50.09  ? 667  THR   B HB   1 
ATOM   21172 H HG1  . THR   B  1 641 ? 21.755  17.803  -56.574 0.00 49.33  ? 667  THR   B HG1  1 
ATOM   21173 H HG21 . THR   B  1 641 ? 21.792  19.236  -59.495 0.00 50.19  ? 667  THR   B HG21 1 
ATOM   21174 H HG22 . THR   B  1 641 ? 22.232  20.773  -58.724 0.00 51.18  ? 667  THR   B HG22 1 
ATOM   21175 H HG23 . THR   B  1 641 ? 23.071  19.278  -58.270 0.00 49.65  ? 667  THR   B HG23 1 
ATOM   21176 N N    . GLU   B  1 642 ? 20.747  19.053  -54.105 1.00 45.61  ? 668  GLU   B N    1 
ATOM   21177 C CA   . GLU   B  1 642 ? 19.876  18.667  -52.999 1.00 45.58  ? 668  GLU   B CA   1 
ATOM   21178 C C    . GLU   B  1 642 ? 20.666  18.634  -51.708 1.00 45.16  ? 668  GLU   B C    1 
ATOM   21179 O O    . GLU   B  1 642 ? 21.620  17.869  -51.595 1.00 45.20  ? 668  GLU   B O    1 
ATOM   21180 C CB   . GLU   B  1 642 ? 19.253  17.286  -53.249 1.00 47.71  ? 668  GLU   B CB   1 
ATOM   21181 C CG   . GLU   B  1 642 ? 18.541  17.177  -54.581 1.00 52.88  ? 668  GLU   B CG   1 
ATOM   21182 C CD   . GLU   B  1 642 ? 17.836  15.863  -54.832 1.00 60.48  ? 668  GLU   B CD   1 
ATOM   21183 O OE1  . GLU   B  1 642 ? 17.288  15.703  -55.945 1.00 63.01  ? 668  GLU   B OE1  1 
ATOM   21184 O OE2  . GLU   B  1 642 ? 17.825  14.995  -53.930 1.00 63.04  ? 668  GLU   B OE2  1 
ATOM   21185 H H    . GLU   B  1 642 ? 21.646  18.584  -54.076 0.00 46.20  ? 668  GLU   B H    1 
ATOM   21186 H HA   . GLU   B  1 642 ? 19.074  19.393  -52.882 0.00 46.71  ? 668  GLU   B HA   1 
ATOM   21187 H HB2  . GLU   B  1 642 ? 20.034  16.527  -53.227 0.00 46.51  ? 668  GLU   B HB2  1 
ATOM   21188 H HB3  . GLU   B  1 642 ? 18.525  17.091  -52.462 0.00 46.89  ? 668  GLU   B HB3  1 
ATOM   21189 H HG2  . GLU   B  1 642 ? 17.796  17.970  -54.647 0.00 53.53  ? 668  GLU   B HG2  1 
ATOM   21190 H HG3  . GLU   B  1 642 ? 19.271  17.297  -55.380 0.00 53.07  ? 668  GLU   B HG3  1 
ATOM   21191 N N    . LEU   B  1 643 ? 20.268  19.460  -50.735 1.00 44.49  ? 669  LEU   B N    1 
ATOM   21192 C CA   . LEU   B  1 643 ? 20.938  19.529  -49.442 1.00 44.19  ? 669  LEU   B CA   1 
ATOM   21193 C C    . LEU   B  1 643 ? 19.913  19.277  -48.349 1.00 43.61  ? 669  LEU   B C    1 
ATOM   21194 O O    . LEU   B  1 643 ? 18.941  20.026  -48.246 1.00 43.56  ? 669  LEU   B O    1 
ATOM   21195 C CB   . LEU   B  1 643 ? 21.587  20.924  -49.263 1.00 44.12  ? 669  LEU   B CB   1 
ATOM   21196 C CG   . LEU   B  1 643 ? 22.292  21.214  -47.923 1.00 45.17  ? 669  LEU   B CG   1 
ATOM   21197 C CD1  . LEU   B  1 643 ? 23.341  20.155  -47.589 1.00 45.58  ? 669  LEU   B CD1  1 
ATOM   21198 C CD2  . LEU   B  1 643 ? 22.923  22.592  -47.941 1.00 45.90  ? 669  LEU   B CD2  1 
ATOM   21199 H H    . LEU   B  1 643 ? 19.480  20.096  -50.806 0.00 45.59  ? 669  LEU   B H    1 
ATOM   21200 H HA   . LEU   B  1 643 ? 21.718  18.773  -49.370 0.00 43.55  ? 669  LEU   B HA   1 
ATOM   21201 H HB2  . LEU   B  1 643 ? 22.326  21.058  -50.051 0.00 45.55  ? 669  LEU   B HB2  1 
ATOM   21202 H HB3  . LEU   B  1 643 ? 20.804  21.673  -49.372 0.00 46.08  ? 669  LEU   B HB3  1 
ATOM   21203 H HG   . LEU   B  1 643 ? 21.556  21.210  -47.121 0.00 46.12  ? 669  LEU   B HG   1 
ATOM   21204 H HD11 . LEU   B  1 643 ? 23.909  20.478  -46.717 0.00 45.56  ? 669  LEU   B HD11 1 
ATOM   21205 H HD12 . LEU   B  1 643 ? 22.844  19.211  -47.369 0.00 44.72  ? 669  LEU   B HD12 1 
ATOM   21206 H HD13 . LEU   B  1 643 ? 24.006  20.035  -48.443 0.00 45.57  ? 669  LEU   B HD13 1 
ATOM   21207 H HD21 . LEU   B  1 643 ? 23.428  22.770  -46.992 0.00 48.04  ? 669  LEU   B HD21 1 
ATOM   21208 H HD22 . LEU   B  1 643 ? 23.643  22.640  -48.757 0.00 48.32  ? 669  LEU   B HD22 1 
ATOM   21209 H HD23 . LEU   B  1 643 ? 22.143  23.336  -48.092 0.00 48.95  ? 669  LEU   B HD23 1 
ATOM   21210 N N    . HIS   B  1 644 ? 20.116  18.216  -47.551 1.00 43.15  ? 670  HIS   B N    1 
ATOM   21211 C CA   . HIS   B  1 644 ? 19.236  17.904  -46.435 1.00 43.34  ? 670  HIS   B CA   1 
ATOM   21212 C C    . HIS   B  1 644 ? 19.965  18.196  -45.131 1.00 43.44  ? 670  HIS   B C    1 
ATOM   21213 O O    . HIS   B  1 644 ? 21.050  17.679  -44.901 1.00 43.00  ? 670  HIS   B O    1 
ATOM   21214 C CB   . HIS   B  1 644 ? 18.761  16.438  -46.460 1.00 43.85  ? 670  HIS   B CB   1 
ATOM   21215 C CG   . HIS   B  1 644 ? 18.082  16.027  -47.730 1.00 45.97  ? 670  HIS   B CG   1 
ATOM   21216 N ND1  . HIS   B  1 644 ? 16.705  15.900  -47.805 1.00 47.31  ? 670  HIS   B ND1  1 
ATOM   21217 C CD2  . HIS   B  1 644 ? 18.612  15.696  -48.930 1.00 47.13  ? 670  HIS   B CD2  1 
ATOM   21218 C CE1  . HIS   B  1 644 ? 16.439  15.521  -49.044 1.00 47.77  ? 670  HIS   B CE1  1 
ATOM   21219 N NE2  . HIS   B  1 644 ? 17.555  15.391  -49.761 1.00 48.03  ? 670  HIS   B NE2  1 
ATOM   21220 H H    . HIS   B  1 644 ? 20.879  17.555  -47.654 0.00 41.22  ? 670  HIS   B H    1 
ATOM   21221 H HA   . HIS   B  1 644 ? 18.357  18.542  -46.466 0.00 42.34  ? 670  HIS   B HA   1 
ATOM   21222 H HB2  . HIS   B  1 644 ? 19.601  15.768  -46.296 0.00 40.45  ? 670  HIS   B HB2  1 
ATOM   21223 H HB3  . HIS   B  1 644 ? 18.040  16.305  -45.655 0.00 41.00  ? 670  HIS   B HB3  1 
ATOM   21224 H HD1  . HIS   B  1 644 ? 16.036  16.063  -47.059 0.00 44.87  ? 670  HIS   B HD1  1 
ATOM   21225 H HD2  . HIS   B  1 644 ? 19.658  15.674  -49.185 0.00 44.24  ? 670  HIS   B HD2  1 
ATOM   21226 H HE1  . HIS   B  1 644 ? 15.449  15.338  -49.425 0.00 45.34  ? 670  HIS   B HE1  1 
ATOM   21227 N N    . ILE   B  1 645 ? 19.388  19.059  -44.303 1.00 43.31  ? 671  ILE   B N    1 
ATOM   21228 C CA   . ILE   B  1 645 ? 19.920  19.405  -42.979 1.00 43.47  ? 671  ILE   B CA   1 
ATOM   21229 C C    . ILE   B  1 645 ? 18.767  19.263  -41.947 1.00 42.95  ? 671  ILE   B C    1 
ATOM   21230 O O    . ILE   B  1 645 ? 18.695  20.014  -40.977 1.00 42.57  ? 671  ILE   B O    1 
ATOM   21231 C CB   . ILE   B  1 645 ? 20.524  20.859  -42.948 1.00 44.30  ? 671  ILE   B CB   1 
ATOM   21232 C CG1  . ILE   B  1 645 ? 21.150  21.303  -44.311 1.00 45.44  ? 671  ILE   B CG1  1 
ATOM   21233 C CG2  . ILE   B  1 645 ? 21.531  21.012  -41.797 1.00 44.70  ? 671  ILE   B CG2  1 
ATOM   21234 C CD1  . ILE   B  1 645 ? 21.645  22.765  -44.346 1.00 46.95  ? 671  ILE   B CD1  1 
ATOM   21235 H H    . ILE   B  1 645 ? 18.529  19.558  -44.512 0.00 42.82  ? 671  ILE   B H    1 
ATOM   21236 H HA   . ILE   B  1 645 ? 20.682  18.677  -42.702 0.00 41.67  ? 671  ILE   B HA   1 
ATOM   21237 H HB   . ILE   B  1 645 ? 19.708  21.549  -42.741 0.00 45.12  ? 671  ILE   B HB   1 
ATOM   21238 H HG12 . ILE   B  1 645 ? 21.997  20.657  -44.537 0.00 45.37  ? 671  ILE   B HG12 1 
ATOM   21239 H HG13 . ILE   B  1 645 ? 20.401  21.218  -45.096 0.00 46.17  ? 671  ILE   B HG13 1 
ATOM   21240 H HG21 . ILE   B  1 645 ? 21.851  22.051  -41.771 0.00 45.51  ? 671  ILE   B HG21 1 
ATOM   21241 H HG22 . ILE   B  1 645 ? 21.049  20.740  -40.859 0.00 44.39  ? 671  ILE   B HG22 1 
ATOM   21242 H HG23 . ILE   B  1 645 ? 22.383  20.360  -41.981 0.00 43.98  ? 671  ILE   B HG23 1 
ATOM   21243 H HD11 . ILE   B  1 645 ? 21.766  23.072  -45.384 0.00 49.23  ? 671  ILE   B HD11 1 
ATOM   21244 H HD12 . ILE   B  1 645 ? 20.913  23.402  -43.851 0.00 49.41  ? 671  ILE   B HD12 1 
ATOM   21245 H HD13 . ILE   B  1 645 ? 22.603  22.828  -43.832 0.00 48.64  ? 671  ILE   B HD13 1 
ATOM   21246 N N    . ASN   B  1 646 ? 17.879  18.287  -42.160 1.00 42.78  ? 672  ASN   B N    1 
ATOM   21247 C CA   . ASN   B  1 646 ? 16.721  18.069  -41.316 1.00 43.09  ? 672  ASN   B CA   1 
ATOM   21248 C C    . ASN   B  1 646 ? 17.068  17.347  -40.013 1.00 43.11  ? 672  ASN   B C    1 
ATOM   21249 O O    . ASN   B  1 646 ? 18.120  16.750  -39.905 1.00 42.99  ? 672  ASN   B O    1 
ATOM   21250 C CB   . ASN   B  1 646 ? 15.636  17.309  -42.102 1.00 44.04  ? 672  ASN   B CB   1 
ATOM   21251 C CG   . ASN   B  1 646 ? 16.066  15.953  -42.614 1.00 47.16  ? 672  ASN   B CG   1 
ATOM   21252 O OD1  . ASN   B  1 646 ? 16.857  15.855  -43.565 1.00 48.23  ? 672  ASN   B OD1  1 
ATOM   21253 N ND2  . ASN   B  1 646 ? 15.569  14.877  -42.002 1.00 47.42  ? 672  ASN   B ND2  1 
ATOM   21254 H H    . ASN   B  1 646 ? 17.965  17.617  -42.916 0.00 40.63  ? 672  ASN   B H    1 
ATOM   21255 H HA   . ASN   B  1 646 ? 16.296  19.036  -41.047 0.00 42.30  ? 672  ASN   B HA   1 
ATOM   21256 H HB2  . ASN   B  1 646 ? 14.768  17.183  -41.458 0.00 42.15  ? 672  ASN   B HB2  1 
ATOM   21257 H HB3  . ASN   B  1 646 ? 15.360  17.909  -42.968 0.00 42.68  ? 672  ASN   B HB3  1 
ATOM   21258 H HD21 . ASN   B  1 646 ? 15.839  13.952  -42.321 0.00 42.94  ? 672  ASN   B HD21 1 
ATOM   21259 H HD22 . ASN   B  1 646 ? 14.931  14.969  -41.218 0.00 43.82  ? 672  ASN   B HD22 1 
ATOM   21260 N N    . ASP   B  1 647 ? 16.184  17.426  -39.019 1.00 43.22  ? 673  ASP   B N    1 
ATOM   21261 C CA   . ASP   B  1 647 ? 16.341  16.757  -37.731 1.00 44.16  ? 673  ASP   B CA   1 
ATOM   21262 C C    . ASP   B  1 647 ? 17.682  17.018  -37.063 1.00 45.12  ? 673  ASP   B C    1 
ATOM   21263 O O    . ASP   B  1 647 ? 18.365  16.105  -36.602 1.00 44.85  ? 673  ASP   B O    1 
ATOM   21264 C CB   . ASP   B  1 647 ? 16.055  15.261  -37.863 1.00 45.64  ? 673  ASP   B CB   1 
ATOM   21265 C CG   . ASP   B  1 647 ? 14.671  15.003  -38.409 1.00 50.84  ? 673  ASP   B CG   1 
ATOM   21266 O OD1  . ASP   B  1 647 ? 13.709  15.645  -37.924 1.00 50.90  ? 673  ASP   B OD1  1 
ATOM   21267 O OD2  . ASP   B  1 647 ? 14.546  14.183  -39.342 1.00 54.45  ? 673  ASP   B OD2  1 
ATOM   21268 H H    . ASP   B  1 647 ? 15.327  17.966  -39.080 0.00 41.74  ? 673  ASP   B H    1 
ATOM   21269 H HA   . ASP   B  1 647 ? 15.595  17.167  -37.053 0.00 42.01  ? 673  ASP   B HA   1 
ATOM   21270 H HB2  . ASP   B  1 647 ? 16.780  14.813  -38.540 0.00 41.42  ? 673  ASP   B HB2  1 
ATOM   21271 H HB3  . ASP   B  1 647 ? 16.112  14.792  -36.881 0.00 41.60  ? 673  ASP   B HB3  1 
ATOM   21272 N N    . ASN   B  1 648 ? 18.023  18.293  -37.002 1.00 46.18  ? 674  ASN   B N    1 
ATOM   21273 C CA   . ASN   B  1 648 ? 19.162  18.832  -36.281 1.00 47.69  ? 674  ASN   B CA   1 
ATOM   21274 C C    . ASN   B  1 648 ? 18.508  19.753  -35.189 1.00 49.81  ? 674  ASN   B C    1 
ATOM   21275 O O    . ASN   B  1 648 ? 17.352  19.509  -34.826 1.00 50.16  ? 674  ASN   B O    1 
ATOM   21276 C CB   . ASN   B  1 648 ? 20.113  19.554  -37.273 1.00 47.57  ? 674  ASN   B CB   1 
ATOM   21277 C CG   . ASN   B  1 648 ? 21.024  18.601  -38.009 1.00 48.02  ? 674  ASN   B CG   1 
ATOM   21278 O OD1  . ASN   B  1 648 ? 21.933  18.029  -37.418 1.00 48.66  ? 674  ASN   B OD1  1 
ATOM   21279 N ND2  . ASN   B  1 648 ? 20.823  18.402  -39.302 1.00 47.47  ? 674  ASN   B ND2  1 
ATOM   21280 H H    . ASN   B  1 648 ? 17.494  19.030  -37.457 0.00 45.02  ? 674  ASN   B H    1 
ATOM   21281 H HA   . ASN   B  1 648 ? 19.714  18.042  -35.774 0.00 45.27  ? 674  ASN   B HA   1 
ATOM   21282 H HB2  . ASN   B  1 648 ? 19.519  20.107  -37.999 0.00 46.86  ? 674  ASN   B HB2  1 
ATOM   21283 H HB3  . ASN   B  1 648 ? 20.758  20.244  -36.733 0.00 46.72  ? 674  ASN   B HB3  1 
ATOM   21284 H HD21 . ASN   B  1 648 ? 21.427  17.764  -39.811 0.00 44.58  ? 674  ASN   B HD21 1 
ATOM   21285 H HD22 . ASN   B  1 648 ? 20.070  18.875  -39.789 0.00 45.70  ? 674  ASN   B HD22 1 
ATOM   21286 N N    . MET   B  1 649 ? 19.207  20.753  -34.638 1.00 51.13  ? 675  MET   B N    1 
ATOM   21287 C CA   . MET   B  1 649 ? 18.612  21.675  -33.660 1.00 53.04  ? 675  MET   B CA   1 
ATOM   21288 C C    . MET   B  1 649 ? 18.963  23.105  -34.067 1.00 54.07  ? 675  MET   B C    1 
ATOM   21289 O O    . MET   B  1 649 ? 19.251  23.937  -33.208 1.00 54.35  ? 675  MET   B O    1 
ATOM   21290 C CB   . MET   B  1 649 ? 19.147  21.368  -32.250 1.00 54.82  ? 675  MET   B CB   1 
ATOM   21291 C CG   . MET   B  1 649 ? 18.860  19.952  -31.782 1.00 59.18  ? 675  MET   B CG   1 
ATOM   21292 S SD   . MET   B  1 649 ? 20.076  19.375  -30.583 1.00 71.38  ? 675  MET   B SD   1 
ATOM   21293 C CE   . MET   B  1 649 ? 19.590  20.357  -29.150 1.00 68.87  ? 675  MET   B CE   1 
ATOM   21294 H H    . MET   B  1 649 ? 20.187  20.945  -34.815 0.00 51.04  ? 675  MET   B H    1 
ATOM   21295 H HA   . MET   B  1 649 ? 17.528  21.582  -33.638 0.00 54.21  ? 675  MET   B HA   1 
ATOM   21296 H HB2  . MET   B  1 649 ? 20.224  21.530  -32.252 0.00 55.39  ? 675  MET   B HB2  1 
ATOM   21297 H HB3  . MET   B  1 649 ? 18.673  22.040  -31.536 0.00 56.29  ? 675  MET   B HB3  1 
ATOM   21298 H HG2  . MET   B  1 649 ? 17.883  19.933  -31.302 0.00 59.08  ? 675  MET   B HG2  1 
ATOM   21299 H HG3  . MET   B  1 649 ? 18.872  19.262  -32.623 0.00 58.13  ? 675  MET   B HG3  1 
ATOM   21300 H HE1  . MET   B  1 649 ? 20.240  20.107  -28.312 0.00 68.74  ? 675  MET   B HE1  1 
ATOM   21301 H HE2  . MET   B  1 649 ? 19.687  21.414  -29.394 0.00 69.82  ? 675  MET   B HE2  1 
ATOM   21302 H HE3  . MET   B  1 649 ? 18.556  20.127  -28.898 0.00 69.10  ? 675  MET   B HE3  1 
ATOM   21303 N N    . LEU   B  1 650 ? 18.943  23.394  -35.377 1.00 54.42  ? 676  LEU   B N    1 
ATOM   21304 C CA   . LEU   B  1 650 ? 19.338  24.701  -35.875 1.00 55.49  ? 676  LEU   B CA   1 
ATOM   21305 C C    . LEU   B  1 650 ? 18.385  25.779  -35.426 1.00 56.99  ? 676  LEU   B C    1 
ATOM   21306 O O    . LEU   B  1 650 ? 17.203  25.709  -35.734 1.00 57.12  ? 676  LEU   B O    1 
ATOM   21307 C CB   . LEU   B  1 650 ? 19.409  24.709  -37.405 1.00 55.54  ? 676  LEU   B CB   1 
ATOM   21308 C CG   . LEU   B  1 650 ? 20.365  23.713  -38.057 1.00 56.79  ? 676  LEU   B CG   1 
ATOM   21309 C CD1  . LEU   B  1 650 ? 20.127  23.650  -39.546 1.00 57.23  ? 676  LEU   B CD1  1 
ATOM   21310 C CD2  . LEU   B  1 650 ? 21.808  24.077  -37.789 1.00 57.35  ? 676  LEU   B CD2  1 
ATOM   21311 H H    . LEU   B  1 650 ? 18.621  22.758  -36.098 0.00 56.25  ? 676  LEU   B H    1 
ATOM   21312 H HA   . LEU   B  1 650 ? 20.328  24.937  -35.490 0.00 59.01  ? 676  LEU   B HA   1 
ATOM   21313 H HB2  . LEU   B  1 650 ? 18.414  24.497  -37.791 0.00 59.05  ? 676  LEU   B HB2  1 
ATOM   21314 H HB3  . LEU   B  1 650 ? 19.709  25.706  -37.724 0.00 59.94  ? 676  LEU   B HB3  1 
ATOM   21315 H HG   . LEU   B  1 650 ? 20.187  22.719  -37.650 0.00 58.24  ? 676  LEU   B HG   1 
ATOM   21316 H HD11 . LEU   B  1 650 ? 20.770  22.875  -39.957 0.00 58.81  ? 676  LEU   B HD11 1 
ATOM   21317 H HD12 . LEU   B  1 650 ? 19.084  23.401  -39.736 0.00 59.61  ? 676  LEU   B HD12 1 
ATOM   21318 H HD13 . LEU   B  1 650 ? 20.368  24.616  -39.989 0.00 60.53  ? 676  LEU   B HD13 1 
ATOM   21319 H HD21 . LEU   B  1 650 ? 22.451  23.418  -38.370 0.00 59.06  ? 676  LEU   B HD21 1 
ATOM   21320 H HD22 . LEU   B  1 650 ? 21.976  25.113  -38.080 0.00 60.74  ? 676  LEU   B HD22 1 
ATOM   21321 H HD23 . LEU   B  1 650 ? 22.020  23.948  -36.728 0.00 59.58  ? 676  LEU   B HD23 1 
ATOM   21322 N N    . LYS   B  1 651 ? 18.896  26.775  -34.702 1.00 57.81  ? 677  LYS   B N    1 
ATOM   21323 C CA   . LYS   B  1 651 ? 18.113  27.934  -34.271 1.00 59.29  ? 677  LYS   B CA   1 
ATOM   21324 C C    . LYS   B  1 651 ? 18.200  29.073  -35.325 1.00 60.31  ? 677  LYS   B C    1 
ATOM   21325 O O    . LYS   B  1 651 ? 17.349  29.958  -35.333 1.00 60.70  ? 677  LYS   B O    1 
ATOM   21326 C CB   . LYS   B  1 651 ? 18.619  28.442  -32.906 1.00 61.31  ? 677  LYS   B CB   1 
ATOM   21327 C CG   . LYS   B  1 651 ? 18.556  27.394  -31.802 1.00 65.35  ? 677  LYS   B CG   1 
ATOM   21328 H H    . LYS   B  1 651 ? 19.869  26.825  -34.416 0.00 63.34  ? 677  LYS   B H    1 
ATOM   21329 H HA   . LYS   B  1 651 ? 17.065  27.662  -34.152 0.00 66.42  ? 677  LYS   B HA   1 
ATOM   21330 H HB2  . LYS   B  1 651 ? 19.657  28.753  -33.011 0.00 68.98  ? 677  LYS   B HB2  1 
ATOM   21331 H HB3  . LYS   B  1 651 ? 18.007  29.289  -32.598 0.00 70.02  ? 677  LYS   B HB3  1 
ATOM   21332 N N    . PHE   B  1 652 ? 19.238  29.056  -36.188 1.00 60.78  ? 678  PHE   B N    1 
ATOM   21333 C CA   . PHE   B  1 652 ? 19.467  30.054  -37.216 1.00 61.96  ? 678  PHE   B CA   1 
ATOM   21334 C C    . PHE   B  1 652 ? 20.038  29.394  -38.491 1.00 61.33  ? 678  PHE   B C    1 
ATOM   21335 O O    . PHE   B  1 652 ? 20.689  28.350  -38.426 1.00 61.38  ? 678  PHE   B O    1 
ATOM   21336 C CB   . PHE   B  1 652 ? 20.402  31.140  -36.637 1.00 63.15  ? 678  PHE   B CB   1 
ATOM   21337 C CG   . PHE   B  1 652 ? 21.367  31.824  -37.574 1.00 65.14  ? 678  PHE   B CG   1 
ATOM   21338 C CD1  . PHE   B  1 652 ? 21.011  32.985  -38.230 1.00 66.55  ? 678  PHE   B CD1  1 
ATOM   21339 C CD2  . PHE   B  1 652 ? 22.666  31.370  -37.710 1.00 66.41  ? 678  PHE   B CD2  1 
ATOM   21340 C CE1  . PHE   B  1 652 ? 21.920  33.643  -39.048 1.00 67.41  ? 678  PHE   B CE1  1 
ATOM   21341 C CE2  . PHE   B  1 652 ? 23.560  32.018  -38.545 1.00 67.30  ? 678  PHE   B CE2  1 
ATOM   21342 C CZ   . PHE   B  1 652 ? 23.184  33.153  -39.201 1.00 67.17  ? 678  PHE   B CZ   1 
ATOM   21343 H H    . PHE   B  1 652 ? 19.968  28.351  -36.190 0.00 67.84  ? 678  PHE   B H    1 
ATOM   21344 H HA   . PHE   B  1 652 ? 18.523  30.527  -37.484 0.00 71.76  ? 678  PHE   B HA   1 
ATOM   21345 H HB2  . PHE   B  1 652 ? 19.778  31.918  -36.201 0.00 74.22  ? 678  PHE   B HB2  1 
ATOM   21346 H HB3  . PHE   B  1 652 ? 20.995  30.683  -35.846 0.00 72.54  ? 678  PHE   B HB3  1 
ATOM   21347 H HD1  . PHE   B  1 652 ? 20.012  33.368  -38.119 0.00 79.32  ? 678  PHE   B HD1  1 
ATOM   21348 H HD2  . PHE   B  1 652 ? 22.979  30.482  -37.187 0.00 75.22  ? 678  PHE   B HD2  1 
ATOM   21349 H HE1  . PHE   B  1 652 ? 21.637  34.525  -39.599 0.00 81.36  ? 678  PHE   B HE1  1 
ATOM   21350 H HE2  . PHE   B  1 652 ? 24.563  31.645  -38.620 0.00 77.25  ? 678  PHE   B HE2  1 
ATOM   21351 H HZ   . PHE   B  1 652 ? 23.892  33.680  -39.818 0.00 79.73  ? 678  PHE   B HZ   1 
ATOM   21352 N N    . PHE   B  1 653 ? 19.750  30.000  -39.642 1.00 60.58  ? 679  PHE   B N    1 
ATOM   21353 C CA   . PHE   B  1 653 ? 20.213  29.575  -40.959 1.00 60.44  ? 679  PHE   B CA   1 
ATOM   21354 C C    . PHE   B  1 653 ? 20.545  30.832  -41.742 1.00 60.87  ? 679  PHE   B C    1 
ATOM   21355 O O    . PHE   B  1 653 ? 19.682  31.703  -41.850 1.00 61.07  ? 679  PHE   B O    1 
ATOM   21356 C CB   . PHE   B  1 653 ? 19.134  28.755  -41.691 1.00 59.85  ? 679  PHE   B CB   1 
ATOM   21357 C CG   . PHE   B  1 653 ? 19.596  28.215  -43.025 1.00 59.66  ? 679  PHE   B CG   1 
ATOM   21358 C CD1  . PHE   B  1 653 ? 20.340  27.048  -43.099 1.00 60.04  ? 679  PHE   B CD1  1 
ATOM   21359 C CD2  . PHE   B  1 653 ? 19.324  28.898  -44.199 1.00 59.83  ? 679  PHE   B CD2  1 
ATOM   21360 C CE1  . PHE   B  1 653 ? 20.800  26.577  -44.321 1.00 60.39  ? 679  PHE   B CE1  1 
ATOM   21361 C CE2  . PHE   B  1 653 ? 19.790  28.427  -45.418 1.00 60.22  ? 679  PHE   B CE2  1 
ATOM   21362 C CZ   . PHE   B  1 653 ? 20.508  27.259  -45.473 1.00 60.04  ? 679  PHE   B CZ   1 
ATOM   21363 H H    . PHE   B  1 653 ? 19.159  30.825  -39.687 0.00 70.65  ? 679  PHE   B H    1 
ATOM   21364 H HA   . PHE   B  1 653 ? 21.112  28.967  -40.873 0.00 68.16  ? 679  PHE   B HA   1 
ATOM   21365 H HB2  . PHE   B  1 653 ? 18.853  27.908  -41.067 0.00 66.88  ? 679  PHE   B HB2  1 
ATOM   21366 H HB3  . PHE   B  1 653 ? 18.266  29.389  -41.866 0.00 68.69  ? 679  PHE   B HB3  1 
ATOM   21367 H HD1  . PHE   B  1 653 ? 20.573  26.506  -42.197 0.00 65.40  ? 679  PHE   B HD1  1 
ATOM   21368 H HD2  . PHE   B  1 653 ? 18.761  29.816  -44.164 0.00 69.33  ? 679  PHE   B HD2  1 
ATOM   21369 H HE1  . PHE   B  1 653 ? 21.364  25.660  -44.367 0.00 65.06  ? 679  PHE   B HE1  1 
ATOM   21370 H HE2  . PHE   B  1 653 ? 19.559  28.960  -46.325 0.00 68.99  ? 679  PHE   B HE2  1 
ATOM   21371 H HZ   . PHE   B  1 653 ? 20.857  26.887  -46.422 0.00 66.41  ? 679  PHE   B HZ   1 
ATOM   21372 N N    . ASN   B  1 654 ? 21.781  30.967  -42.242 1.00 61.02  ? 680  ASN   B N    1 
ATOM   21373 C CA   . ASN   B  1 654 ? 22.162  32.166  -42.990 1.00 61.83  ? 680  ASN   B CA   1 
ATOM   21374 C C    . ASN   B  1 654 ? 21.760  31.987  -44.460 1.00 61.67  ? 680  ASN   B C    1 
ATOM   21375 O O    . ASN   B  1 654 ? 22.472  31.359  -45.245 1.00 61.60  ? 680  ASN   B O    1 
ATOM   21376 C CB   . ASN   B  1 654 ? 23.637  32.501  -42.767 1.00 63.87  ? 680  ASN   B CB   1 
ATOM   21377 C CG   . ASN   B  1 654 ? 24.177  33.678  -43.474 1.00 68.90  ? 680  ASN   B CG   1 
ATOM   21378 O OD1  . ASN   B  1 654 ? 23.415  34.505  -43.979 1.00 69.94  ? 680  ASN   B OD1  1 
ATOM   21379 N ND2  . ASN   B  1 654 ? 25.492  33.906  -43.361 1.00 71.41  ? 680  ASN   B ND2  1 
ATOM   21380 H H    . ASN   B  1 654 ? 22.521  30.278  -42.157 0.00 70.10  ? 680  ASN   B H    1 
ATOM   21381 H HA   . ASN   B  1 654 ? 21.616  33.021  -42.596 0.00 74.29  ? 680  ASN   B HA   1 
ATOM   21382 H HB2  . ASN   B  1 654 ? 23.701  32.766  -41.714 0.00 75.58  ? 680  ASN   B HB2  1 
ATOM   21383 H HB3  . ASN   B  1 654 ? 24.257  31.637  -42.995 0.00 74.38  ? 680  ASN   B HB3  1 
ATOM   21384 H HD21 . ASN   B  1 654 ? 25.548  34.114  -44.339 0.00 84.97  ? 680  ASN   B HD21 1 
ATOM   21385 H HD22 . ASN   B  1 654 ? 26.130  33.328  -42.826 0.00 83.68  ? 680  ASN   B HD22 1 
ATOM   21386 N N    . TRP   B  1 655 ? 20.570  32.519  -44.798 1.00 61.20  ? 681  TRP   B N    1 
ATOM   21387 C CA   . TRP   B  1 655 ? 19.978  32.449  -46.137 1.00 61.15  ? 681  TRP   B CA   1 
ATOM   21388 C C    . TRP   B  1 655 ? 20.868  33.073  -47.204 1.00 61.43  ? 681  TRP   B C    1 
ATOM   21389 O O    . TRP   B  1 655 ? 20.843  32.628  -48.348 1.00 61.46  ? 681  TRP   B O    1 
ATOM   21390 C CB   . TRP   B  1 655 ? 18.602  33.134  -46.144 1.00 60.82  ? 681  TRP   B CB   1 
ATOM   21391 C CG   . TRP   B  1 655 ? 17.597  32.454  -45.266 1.00 60.79  ? 681  TRP   B CG   1 
ATOM   21392 C CD1  . TRP   B  1 655 ? 17.310  32.751  -43.967 1.00 61.50  ? 681  TRP   B CD1  1 
ATOM   21393 C CD2  . TRP   B  1 655 ? 16.859  31.268  -45.580 1.00 60.70  ? 681  TRP   B CD2  1 
ATOM   21394 N NE1  . TRP   B  1 655 ? 16.415  31.840  -43.461 1.00 61.71  ? 681  TRP   B NE1  1 
ATOM   21395 C CE2  . TRP   B  1 655 ? 16.114  30.923  -44.434 1.00 61.34  ? 681  TRP   B CE2  1 
ATOM   21396 C CE3  . TRP   B  1 655 ? 16.725  30.485  -46.731 1.00 61.10  ? 681  TRP   B CE3  1 
ATOM   21397 C CZ2  . TRP   B  1 655 ? 15.243  29.837  -44.412 1.00 61.63  ? 681  TRP   B CZ2  1 
ATOM   21398 C CZ3  . TRP   B  1 655 ? 15.876  29.398  -46.699 1.00 61.77  ? 681  TRP   B CZ3  1 
ATOM   21399 C CH2  . TRP   B  1 655 ? 15.140  29.090  -45.553 1.00 61.72  ? 681  TRP   B CH2  1 
ATOM   21400 H H    . TRP   B  1 655 ? 19.997  33.034  -44.138 0.00 74.20  ? 681  TRP   B H    1 
ATOM   21401 H HA   . TRP   B  1 655 ? 19.830  31.403  -46.399 0.00 72.65  ? 681  TRP   B HA   1 
ATOM   21402 H HB2  . TRP   B  1 655 ? 18.712  34.162  -45.801 0.00 75.73  ? 681  TRP   B HB2  1 
ATOM   21403 H HB3  . TRP   B  1 655 ? 18.224  33.120  -47.165 0.00 74.82  ? 681  TRP   B HB3  1 
ATOM   21404 H HD1  . TRP   B  1 655 ? 17.735  33.571  -43.414 0.00 75.51  ? 681  TRP   B HD1  1 
ATOM   21405 H HE1  . TRP   B  1 655 ? 16.007  31.862  -42.504 0.00 73.98  ? 681  TRP   B HE1  1 
ATOM   21406 H HE3  . TRP   B  1 655 ? 17.293  30.712  -47.618 0.00 72.53  ? 681  TRP   B HE3  1 
ATOM   21407 H HZ2  . TRP   B  1 655 ? 14.671  29.596  -43.533 0.00 71.76  ? 681  TRP   B HZ2  1 
ATOM   21408 H HZ3  . TRP   B  1 655 ? 15.767  28.786  -47.578 0.00 71.34  ? 681  TRP   B HZ3  1 
ATOM   21409 H HH2  . TRP   B  1 655 ? 14.479  28.243  -45.565 0.00 70.67  ? 681  TRP   B HH2  1 
ATOM   21410 N N    . THR   B  1 656 ? 21.632  34.111  -46.834 1.00 61.60  ? 682  THR   B N    1 
ATOM   21411 C CA   . THR   B  1 656 ? 22.579  34.795  -47.726 1.00 62.05  ? 682  THR   B CA   1 
ATOM   21412 C C    . THR   B  1 656 ? 23.560  33.825  -48.396 1.00 61.54  ? 682  THR   B C    1 
ATOM   21413 O O    . THR   B  1 656 ? 23.915  34.038  -49.555 1.00 61.78  ? 682  THR   B O    1 
ATOM   21414 C CB   . THR   B  1 656 ? 23.372  35.846  -46.927 1.00 63.93  ? 682  THR   B CB   1 
ATOM   21415 O OG1  . THR   B  1 656 ? 22.458  36.827  -46.432 1.00 65.28  ? 682  THR   B OG1  1 
ATOM   21416 C CG2  . THR   B  1 656 ? 24.476  36.503  -47.738 1.00 64.64  ? 682  THR   B CG2  1 
ATOM   21417 H H    . THR   B  1 656 ? 21.581  34.517  -45.905 0.00 76.47  ? 682  THR   B H    1 
ATOM   21418 H HA   . THR   B  1 656 ? 22.023  35.308  -48.509 0.00 78.46  ? 682  THR   B HA   1 
ATOM   21419 H HB   . THR   B  1 656 ? 23.841  35.352  -46.078 0.00 79.59  ? 682  THR   B HB   1 
ATOM   21420 H HG1  . THR   B  1 656 ? 21.992  37.274  -47.186 0.00 83.91  ? 682  THR   B HG1  1 
ATOM   21421 H HG21 . THR   B  1 656 ? 24.743  37.457  -47.285 0.00 83.21  ? 682  THR   B HG21 1 
ATOM   21422 H HG22 . THR   B  1 656 ? 25.366  35.875  -47.755 0.00 81.22  ? 682  THR   B HG22 1 
ATOM   21423 H HG23 . THR   B  1 656 ? 24.139  36.679  -48.758 0.00 82.64  ? 682  THR   B HG23 1 
ATOM   21424 N N    . LEU   B  1 657 ? 23.999  32.775  -47.680 1.00 60.69  ? 683  LEU   B N    1 
ATOM   21425 C CA   . LEU   B  1 657 ? 24.979  31.827  -48.209 1.00 60.48  ? 683  LEU   B CA   1 
ATOM   21426 C C    . LEU   B  1 657 ? 24.473  30.949  -49.353 1.00 60.42  ? 683  LEU   B C    1 
ATOM   21427 O O    . LEU   B  1 657 ? 25.294  30.277  -49.973 1.00 60.74  ? 683  LEU   B O    1 
ATOM   21428 C CB   . LEU   B  1 657 ? 25.564  30.949  -47.087 1.00 60.39  ? 683  LEU   B CB   1 
ATOM   21429 C CG   . LEU   B  1 657 ? 26.160  31.690  -45.885 1.00 61.66  ? 683  LEU   B CG   1 
ATOM   21430 C CD1  . LEU   B  1 657 ? 26.741  30.728  -44.882 1.00 62.13  ? 683  LEU   B CD1  1 
ATOM   21431 C CD2  . LEU   B  1 657 ? 27.231  32.696  -46.304 1.00 62.33  ? 683  LEU   B CD2  1 
ATOM   21432 H H    . LEU   B  1 657 ? 23.684  32.550  -46.741 0.00 73.08  ? 683  LEU   B H    1 
ATOM   21433 H HA   . LEU   B  1 657 ? 25.803  32.403  -48.626 0.00 73.01  ? 683  LEU   B HA   1 
ATOM   21434 H HB2  . LEU   B  1 657 ? 24.771  30.305  -46.710 0.00 70.07  ? 683  LEU   B HB2  1 
ATOM   21435 H HB3  . LEU   B  1 657 ? 26.357  30.333  -47.509 0.00 70.19  ? 683  LEU   B HB3  1 
ATOM   21436 H HG   . LEU   B  1 657 ? 25.363  32.239  -45.386 0.00 73.22  ? 683  LEU   B HG   1 
ATOM   21437 H HD11 . LEU   B  1 657 ? 26.922  31.257  -43.947 0.00 72.13  ? 683  LEU   B HD11 1 
ATOM   21438 H HD12 . LEU   B  1 657 ? 26.044  29.907  -44.724 0.00 70.83  ? 683  LEU   B HD12 1 
ATOM   21439 H HD13 . LEU   B  1 657 ? 27.684  30.351  -45.275 0.00 71.34  ? 683  LEU   B HD13 1 
ATOM   21440 H HD21 . LEU   B  1 657 ? 27.740  33.058  -45.412 0.00 74.69  ? 683  LEU   B HD21 1 
ATOM   21441 H HD22 . LEU   B  1 657 ? 27.941  32.199  -46.962 0.00 74.05  ? 683  LEU   B HD22 1 
ATOM   21442 H HD23 . LEU   B  1 657 ? 26.760  33.531  -46.821 0.00 75.65  ? 683  LEU   B HD23 1 
ATOM   21443 N N    . LEU   B  1 658 ? 23.165  30.971  -49.673 1.00 59.74  ? 684  LEU   B N    1 
ATOM   21444 C CA   . LEU   B  1 658 ? 22.659  30.213  -50.816 1.00 59.83  ? 684  LEU   B CA   1 
ATOM   21445 C C    . LEU   B  1 658 ? 23.155  30.808  -52.169 1.00 60.12  ? 684  LEU   B C    1 
ATOM   21446 O O    . LEU   B  1 658 ? 22.987  30.158  -53.200 1.00 60.31  ? 684  LEU   B O    1 
ATOM   21447 C CB   . LEU   B  1 658 ? 21.120  30.135  -50.781 1.00 59.86  ? 684  LEU   B CB   1 
ATOM   21448 C CG   . LEU   B  1 658 ? 20.492  29.555  -49.501 1.00 61.04  ? 684  LEU   B CG   1 
ATOM   21449 C CD1  . LEU   B  1 658 ? 18.982  29.532  -49.602 1.00 61.49  ? 684  LEU   B CD1  1 
ATOM   21450 C CD2  . LEU   B  1 658 ? 21.020  28.151  -49.190 1.00 61.62  ? 684  LEU   B CD2  1 
ATOM   21451 H H    . LEU   B  1 658 ? 22.449  31.494  -49.179 0.00 71.64  ? 684  LEU   B H    1 
ATOM   21452 H HA   . LEU   B  1 658 ? 23.041  29.194  -50.763 0.00 69.51  ? 684  LEU   B HA   1 
ATOM   21453 H HB2  . LEU   B  1 658 ? 20.726  31.143  -50.907 0.00 72.05  ? 684  LEU   B HB2  1 
ATOM   21454 H HB3  . LEU   B  1 658 ? 20.792  29.514  -51.613 0.00 70.39  ? 684  LEU   B HB3  1 
ATOM   21455 H HG   . LEU   B  1 658 ? 20.752  30.199  -48.661 0.00 71.53  ? 684  LEU   B HG   1 
ATOM   21456 H HD11 . LEU   B  1 658 ? 18.566  29.158  -48.668 0.00 71.15  ? 684  LEU   B HD11 1 
ATOM   21457 H HD12 . LEU   B  1 658 ? 18.625  30.544  -49.788 0.00 72.98  ? 684  LEU   B HD12 1 
ATOM   21458 H HD13 . LEU   B  1 658 ? 18.693  28.880  -50.425 0.00 71.26  ? 684  LEU   B HD13 1 
ATOM   21459 H HD21 . LEU   B  1 658 ? 20.430  27.721  -48.382 0.00 69.36  ? 684  LEU   B HD21 1 
ATOM   21460 H HD22 . LEU   B  1 658 ? 20.935  27.534  -50.083 0.00 69.52  ? 684  LEU   B HD22 1 
ATOM   21461 H HD23 . LEU   B  1 658 ? 22.062  28.220  -48.881 0.00 69.81  ? 684  LEU   B HD23 1 
ATOM   21462 N N    . GLN   B  1 659 ? 23.768  32.020  -52.174 1.00 59.98  ? 685  GLN   B N    1 
ATOM   21463 C CA   . GLN   B  1 659 ? 24.313  32.643  -53.386 1.00 60.51  ? 685  GLN   B CA   1 
ATOM   21464 C C    . GLN   B  1 659 ? 25.438  31.809  -54.008 1.00 60.05  ? 685  GLN   B C    1 
ATOM   21465 O O    . GLN   B  1 659 ? 25.614  31.842  -55.226 1.00 60.17  ? 685  GLN   B O    1 
ATOM   21466 C CB   . GLN   B  1 659 ? 24.883  34.040  -53.081 1.00 62.68  ? 685  GLN   B CB   1 
ATOM   21467 C CG   . GLN   B  1 659 ? 23.857  35.109  -52.756 1.00 67.26  ? 685  GLN   B CG   1 
ATOM   21468 C CD   . GLN   B  1 659 ? 24.555  36.386  -52.343 1.00 73.82  ? 685  GLN   B CD   1 
ATOM   21469 O OE1  . GLN   B  1 659 ? 24.912  36.576  -51.175 1.00 76.20  ? 685  GLN   B OE1  1 
ATOM   21470 N NE2  . GLN   B  1 659 ? 24.803  37.282  -53.292 1.00 74.77  ? 685  GLN   B NE2  1 
ATOM   21471 H H    . GLN   B  1 659 ? 23.889  32.602  -51.352 0.00 73.70  ? 685  GLN   B H    1 
ATOM   21472 H HA   . GLN   B  1 659 ? 23.518  32.750  -54.123 0.00 75.41  ? 685  GLN   B HA   1 
ATOM   21473 H HB2  . GLN   B  1 659 ? 25.563  33.965  -52.234 0.00 78.25  ? 685  GLN   B HB2  1 
ATOM   21474 H HB3  . GLN   B  1 659 ? 25.435  34.379  -53.956 0.00 79.41  ? 685  GLN   B HB3  1 
ATOM   21475 H HG2  . GLN   B  1 659 ? 23.245  35.304  -53.634 0.00 85.16  ? 685  GLN   B HG2  1 
ATOM   21476 H HG3  . GLN   B  1 659 ? 23.237  34.772  -51.926 0.00 83.89  ? 685  GLN   B HG3  1 
ATOM   21477 H HE21 . GLN   B  1 659 ? 24.541  37.095  -54.254 0.00 95.15  ? 685  GLN   B HE21 1 
ATOM   21478 H HE22 . GLN   B  1 659 ? 25.270  38.152  -53.056 0.00 96.05  ? 685  GLN   B HE22 1 
ATOM   21479 N N    . GLN   B  1 660 ? 26.210  31.085  -53.179 1.00 59.41  ? 686  GLN   B N    1 
ATOM   21480 C CA   . GLN   B  1 660 ? 27.322  30.265  -53.663 1.00 59.13  ? 686  GLN   B CA   1 
ATOM   21481 C C    . GLN   B  1 660 ? 26.909  28.845  -54.081 1.00 58.41  ? 686  GLN   B C    1 
ATOM   21482 O O    . GLN   B  1 660 ? 27.776  27.997  -54.273 1.00 58.35  ? 686  GLN   B O    1 
ATOM   21483 C CB   . GLN   B  1 660 ? 28.447  30.234  -52.608 1.00 60.72  ? 686  GLN   B CB   1 
ATOM   21484 C CG   . GLN   B  1 660 ? 29.115  31.596  -52.410 1.00 64.10  ? 686  GLN   B CG   1 
ATOM   21485 C CD   . GLN   B  1 660 ? 29.903  32.013  -53.635 1.00 68.76  ? 686  GLN   B CD   1 
ATOM   21486 O OE1  . GLN   B  1 660 ? 30.990  31.489  -53.902 1.00 70.64  ? 686  GLN   B OE1  1 
ATOM   21487 N NE2  . GLN   B  1 660 ? 29.374  32.951  -54.421 1.00 69.54  ? 686  GLN   B NE2  1 
ATOM   21488 H H    . GLN   B  1 660 ? 26.083  31.027  -52.174 0.00 71.44  ? 686  GLN   B H    1 
ATOM   21489 H HA   . GLN   B  1 660 ? 27.729  30.723  -54.564 0.00 71.70  ? 686  GLN   B HA   1 
ATOM   21490 H HB2  . GLN   B  1 660 ? 28.042  29.912  -51.650 0.00 71.27  ? 686  GLN   B HB2  1 
ATOM   21491 H HB3  . GLN   B  1 660 ? 29.229  29.547  -52.926 0.00 71.34  ? 686  GLN   B HB3  1 
ATOM   21492 H HG2  . GLN   B  1 660 ? 28.358  32.348  -52.192 0.00 77.65  ? 686  GLN   B HG2  1 
ATOM   21493 H HG3  . GLN   B  1 660 ? 29.815  31.529  -51.580 0.00 76.49  ? 686  GLN   B HG3  1 
ATOM   21494 H HE21 . GLN   B  1 660 ? 28.473  33.364  -54.204 0.00 85.09  ? 686  GLN   B HE21 1 
ATOM   21495 H HE22 . GLN   B  1 660 ? 29.877  33.254  -55.249 0.00 85.44  ? 686  GLN   B HE22 1 
ATOM   21496 N N    . PHE   B  1 661 ? 25.598  28.593  -54.264 1.00 57.65  ? 687  PHE   B N    1 
ATOM   21497 C CA   . PHE   B  1 661 ? 25.080  27.301  -54.698 1.00 57.39  ? 687  PHE   B CA   1 
ATOM   21498 C C    . PHE   B  1 661 ? 24.112  27.557  -55.859 1.00 56.72  ? 687  PHE   B C    1 
ATOM   21499 O O    . PHE   B  1 661 ? 22.899  27.489  -55.676 1.00 56.60  ? 687  PHE   B O    1 
ATOM   21500 C CB   . PHE   B  1 661 ? 24.388  26.574  -53.535 1.00 57.44  ? 687  PHE   B CB   1 
ATOM   21501 C CG   . PHE   B  1 661 ? 25.325  26.307  -52.385 1.00 58.25  ? 687  PHE   B CG   1 
ATOM   21502 C CD1  . PHE   B  1 661 ? 26.069  25.142  -52.335 1.00 59.04  ? 687  PHE   B CD1  1 
ATOM   21503 C CD2  . PHE   B  1 661 ? 25.530  27.259  -51.402 1.00 59.20  ? 687  PHE   B CD2  1 
ATOM   21504 C CE1  . PHE   B  1 661 ? 26.974  24.922  -51.303 1.00 59.76  ? 687  PHE   B CE1  1 
ATOM   21505 C CE2  . PHE   B  1 661 ? 26.468  27.056  -50.399 1.00 59.95  ? 687  PHE   B CE2  1 
ATOM   21506 C CZ   . PHE   B  1 661 ? 27.164  25.880  -50.340 1.00 59.67  ? 687  PHE   B CZ   1 
ATOM   21507 H H    . PHE   B  1 661 ? 24.857  29.273  -54.127 0.00 68.45  ? 687  PHE   B H    1 
ATOM   21508 H HA   . PHE   B  1 661 ? 25.879  26.650  -55.048 0.00 65.71  ? 687  PHE   B HA   1 
ATOM   21509 H HB2  . PHE   B  1 661 ? 23.558  27.173  -53.161 0.00 65.69  ? 687  PHE   B HB2  1 
ATOM   21510 H HB3  . PHE   B  1 661 ? 24.037  25.609  -53.896 0.00 64.31  ? 687  PHE   B HB3  1 
ATOM   21511 H HD1  . PHE   B  1 661 ? 25.931  24.388  -53.092 0.00 64.35  ? 687  PHE   B HD1  1 
ATOM   21512 H HD2  . PHE   B  1 661 ? 24.996  28.194  -51.448 0.00 67.87  ? 687  PHE   B HD2  1 
ATOM   21513 H HE1  . PHE   B  1 661 ? 27.533  24.004  -51.265 0.00 64.05  ? 687  PHE   B HE1  1 
ATOM   21514 H HE2  . PHE   B  1 661 ? 26.601  27.798  -49.628 0.00 67.56  ? 687  PHE   B HE2  1 
ATOM   21515 H HZ   . PHE   B  1 661 ? 27.866  25.719  -49.539 0.00 65.09  ? 687  PHE   B HZ   1 
ATOM   21516 N N    . PRO   B  1 662 ? 24.635  27.872  -57.067 1.00 56.17  ? 688  PRO   B N    1 
ATOM   21517 C CA   . PRO   B  1 662 ? 23.739  28.202  -58.190 1.00 56.13  ? 688  PRO   B CA   1 
ATOM   21518 C C    . PRO   B  1 662 ? 22.897  27.060  -58.755 1.00 56.01  ? 688  PRO   B C    1 
ATOM   21519 O O    . PRO   B  1 662 ? 22.041  27.322  -59.592 1.00 56.14  ? 688  PRO   B O    1 
ATOM   21520 C CB   . PRO   B  1 662 ? 24.693  28.762  -59.252 1.00 56.73  ? 688  PRO   B CB   1 
ATOM   21521 C CG   . PRO   B  1 662 ? 26.008  28.161  -58.939 1.00 57.08  ? 688  PRO   B CG   1 
ATOM   21522 C CD   . PRO   B  1 662 ? 26.054  28.018  -57.449 1.00 55.48  ? 688  PRO   B CD   1 
ATOM   21523 H HA   . PRO   B  1 662 ? 23.063  29.002  -57.888 0.00 68.25  ? 688  PRO   B HA   1 
ATOM   21524 H HB2  . PRO   B  1 662 ? 24.362  28.467  -60.246 0.00 69.33  ? 688  PRO   B HB2  1 
ATOM   21525 H HB3  . PRO   B  1 662 ? 24.737  29.847  -59.167 0.00 70.35  ? 688  PRO   B HB3  1 
ATOM   21526 H HG2  . PRO   B  1 662 ? 26.086  27.188  -59.420 0.00 67.90  ? 688  PRO   B HG2  1 
ATOM   21527 H HG3  . PRO   B  1 662 ? 26.801  28.823  -59.283 0.00 69.62  ? 688  PRO   B HG3  1 
ATOM   21528 H HD2  . PRO   B  1 662 ? 26.618  27.125  -57.184 0.00 65.21  ? 688  PRO   B HD2  1 
ATOM   21529 H HD3  . PRO   B  1 662 ? 26.480  28.910  -56.992 0.00 67.04  ? 688  PRO   B HD3  1 
ATOM   21530 N N    . ARG   B  1 663 ? 23.111  25.818  -58.303 1.00 55.60  ? 689  ARG   B N    1 
ATOM   21531 C CA   . ARG   B  1 663 ? 22.346  24.668  -58.782 1.00 55.51  ? 689  ARG   B CA   1 
ATOM   21532 C C    . ARG   B  1 663 ? 21.422  24.068  -57.702 1.00 54.35  ? 689  ARG   B C    1 
ATOM   21533 O O    . ARG   B  1 663 ? 20.808  23.031  -57.963 1.00 54.52  ? 689  ARG   B O    1 
ATOM   21534 C CB   . ARG   B  1 663 ? 23.322  23.594  -59.286 1.00 57.97  ? 689  ARG   B CB   1 
ATOM   21535 C CG   . ARG   B  1 663 ? 24.274  24.092  -60.366 1.00 62.82  ? 689  ARG   B CG   1 
ATOM   21536 C CD   . ARG   B  1 663 ? 25.262  23.023  -60.770 1.00 67.55  ? 689  ARG   B CD   1 
ATOM   21537 N NE   . ARG   B  1 663 ? 26.153  23.491  -61.829 1.00 71.87  ? 689  ARG   B NE   1 
ATOM   21538 C CZ   . ARG   B  1 663 ? 27.248  22.854  -62.240 1.00 74.91  ? 689  ARG   B CZ   1 
ATOM   21539 N NH1  . ARG   B  1 663 ? 27.611  21.705  -61.674 1.00 74.79  ? 689  ARG   B NH1  1 
ATOM   21540 N NH2  . ARG   B  1 663 ? 27.995  23.364  -63.213 1.00 75.01  ? 689  ARG   B NH2  1 
ATOM   21541 H H    . ARG   B  1 663 ? 23.806  25.563  -57.609 0.00 63.90  ? 689  ARG   B H    1 
ATOM   21542 H HA   . ARG   B  1 663 ? 21.717  24.947  -59.625 0.00 64.16  ? 689  ARG   B HA   1 
ATOM   21543 H HB2  . ARG   B  1 663 ? 23.916  23.225  -58.451 0.00 64.34  ? 689  ARG   B HB2  1 
ATOM   21544 H HB3  . ARG   B  1 663 ? 22.748  22.781  -59.729 0.00 64.52  ? 689  ARG   B HB3  1 
ATOM   21545 H HG2  . ARG   B  1 663 ? 23.699  24.378  -61.246 0.00 71.63  ? 689  ARG   B HG2  1 
ATOM   21546 H HG3  . ARG   B  1 663 ? 24.846  24.941  -59.996 0.00 71.58  ? 689  ARG   B HG3  1 
ATOM   21547 H HD2  . ARG   B  1 663 ? 25.862  22.753  -59.903 0.00 74.16  ? 689  ARG   B HD2  1 
ATOM   21548 H HD3  . ARG   B  1 663 ? 24.721  22.153  -61.141 0.00 74.18  ? 689  ARG   B HD3  1 
ATOM   21549 H HE   . ARG   B  1 663 ? 25.912  24.368  -62.281 0.00 81.25  ? 689  ARG   B HE   1 
ATOM   21550 H HH11 . ARG   B  1 663 ? 27.070  21.282  -60.928 0.00 80.61  ? 689  ARG   B HH11 1 
ATOM   21551 H HH12 . ARG   B  1 663 ? 28.449  21.232  -61.995 0.00 81.22  ? 689  ARG   B HH12 1 
ATOM   21552 H HH21 . ARG   B  1 663 ? 27.736  24.242  -63.650 0.00 85.14  ? 689  ARG   B HH21 1 
ATOM   21553 H HH22 . ARG   B  1 663 ? 28.833  22.882  -63.522 0.00 83.84  ? 689  ARG   B HH22 1 
ATOM   21554 N N    . LEU   B  1 664 ? 21.308  24.704  -56.504 1.00 52.92  ? 690  LEU   B N    1 
ATOM   21555 C CA   . LEU   B  1 664 ? 20.494  24.165  -55.417 1.00 52.20  ? 690  LEU   B CA   1 
ATOM   21556 C C    . LEU   B  1 664 ? 19.008  24.180  -55.757 1.00 51.48  ? 690  LEU   B C    1 
ATOM   21557 O O    . LEU   B  1 664 ? 18.404  25.241  -55.847 1.00 51.71  ? 690  LEU   B O    1 
ATOM   21558 C CB   . LEU   B  1 664 ? 20.756  24.914  -54.099 1.00 52.27  ? 690  LEU   B CB   1 
ATOM   21559 C CG   . LEU   B  1 664 ? 20.218  24.248  -52.824 1.00 53.27  ? 690  LEU   B CG   1 
ATOM   21560 C CD1  . LEU   B  1 664 ? 20.986  22.968  -52.495 1.00 53.56  ? 690  LEU   B CD1  1 
ATOM   21561 C CD2  . LEU   B  1 664 ? 20.272  25.210  -51.654 1.00 53.87  ? 690  LEU   B CD2  1 
ATOM   21562 H H    . LEU   B  1 664 ? 21.750  25.585  -56.265 0.00 60.78  ? 690  LEU   B H    1 
ATOM   21563 H HA   . LEU   B  1 664 ? 20.804  23.136  -55.258 0.00 57.34  ? 690  LEU   B HA   1 
ATOM   21564 H HB2  . LEU   B  1 664 ? 21.832  25.012  -53.975 0.00 58.69  ? 690  LEU   B HB2  1 
ATOM   21565 H HB3  . LEU   B  1 664 ? 20.313  25.906  -54.164 0.00 59.81  ? 690  LEU   B HB3  1 
ATOM   21566 H HG   . LEU   B  1 664 ? 19.174  23.976  -52.968 0.00 58.61  ? 690  LEU   B HG   1 
ATOM   21567 H HD11 . LEU   B  1 664 ? 20.755  22.672  -51.473 0.00 57.02  ? 690  LEU   B HD11 1 
ATOM   21568 H HD12 . LEU   B  1 664 ? 20.675  22.175  -53.173 0.00 57.09  ? 690  LEU   B HD12 1 
ATOM   21569 H HD13 . LEU   B  1 664 ? 22.055  23.148  -52.594 0.00 57.69  ? 690  LEU   B HD13 1 
ATOM   21570 H HD21 . LEU   B  1 664 ? 19.877  24.718  -50.766 0.00 59.20  ? 690  LEU   B HD21 1 
ATOM   21571 H HD22 . LEU   B  1 664 ? 21.307  25.503  -51.484 0.00 60.03  ? 690  LEU   B HD22 1 
ATOM   21572 H HD23 . LEU   B  1 664 ? 19.670  26.087  -51.887 0.00 60.93  ? 690  LEU   B HD23 1 
ATOM   21573 N N    . GLU   B  1 665 ? 18.431  22.996  -55.935 1.00 50.53  ? 691  GLU   B N    1 
ATOM   21574 C CA   . GLU   B  1 665 ? 17.022  22.802  -56.262 1.00 50.47  ? 691  GLU   B CA   1 
ATOM   21575 C C    . GLU   B  1 665 ? 16.219  22.419  -55.024 1.00 49.73  ? 691  GLU   B C    1 
ATOM   21576 O O    . GLU   B  1 665 ? 15.072  22.820  -54.923 1.00 50.03  ? 691  GLU   B O    1 
ATOM   21577 C CB   . GLU   B  1 665 ? 16.874  21.694  -57.314 1.00 52.75  ? 691  GLU   B CB   1 
ATOM   21578 C CG   . GLU   B  1 665 ? 17.451  22.054  -58.672 1.00 57.15  ? 691  GLU   B CG   1 
ATOM   21579 C CD   . GLU   B  1 665 ? 17.624  20.877  -59.614 1.00 63.54  ? 691  GLU   B CD   1 
ATOM   21580 O OE1  . GLU   B  1 665 ? 17.048  19.799  -59.345 1.00 64.83  ? 691  GLU   B OE1  1 
ATOM   21581 O OE2  . GLU   B  1 665 ? 18.345  21.034  -60.625 1.00 66.25  ? 691  GLU   B OE2  1 
ATOM   21582 H H    . GLU   B  1 665 ? 18.930  22.116  -55.850 0.00 55.10  ? 691  GLU   B H    1 
ATOM   21583 H HA   . GLU   B  1 665 ? 16.593  23.713  -56.677 0.00 57.17  ? 691  GLU   B HA   1 
ATOM   21584 H HB2  . GLU   B  1 665 ? 17.380  20.799  -56.954 0.00 56.70  ? 691  GLU   B HB2  1 
ATOM   21585 H HB3  . GLU   B  1 665 ? 15.813  21.488  -57.451 0.00 57.73  ? 691  GLU   B HB3  1 
ATOM   21586 H HG2  . GLU   B  1 665 ? 16.782  22.767  -59.153 0.00 63.88  ? 691  GLU   B HG2  1 
ATOM   21587 H HG3  . GLU   B  1 665 ? 18.432  22.507  -58.535 0.00 63.19  ? 691  GLU   B HG3  1 
ATOM   21588 N N    . LEU   B  1 666 ? 16.792  21.635  -54.103 1.00 48.58  ? 692  LEU   B N    1 
ATOM   21589 C CA   . LEU   B  1 666 ? 16.079  21.202  -52.907 1.00 48.27  ? 692  LEU   B CA   1 
ATOM   21590 C C    . LEU   B  1 666 ? 16.857  21.561  -51.639 1.00 47.87  ? 692  LEU   B C    1 
ATOM   21591 O O    . LEU   B  1 666 ? 18.015  21.176  -51.495 1.00 48.21  ? 692  LEU   B O    1 
ATOM   21592 C CB   . LEU   B  1 666 ? 15.835  19.675  -52.980 1.00 48.46  ? 692  LEU   B CB   1 
ATOM   21593 C CG   . LEU   B  1 666 ? 14.938  19.050  -51.901 1.00 50.17  ? 692  LEU   B CG   1 
ATOM   21594 C CD1  . LEU   B  1 666 ? 14.238  17.814  -52.438 1.00 50.91  ? 692  LEU   B CD1  1 
ATOM   21595 C CD2  . LEU   B  1 666 ? 15.740  18.661  -50.666 1.00 50.87  ? 692  LEU   B CD2  1 
ATOM   21596 H H    . LEU   B  1 666 ? 17.738  21.269  -54.158 0.00 51.94  ? 692  LEU   B H    1 
ATOM   21597 H HA   . LEU   B  1 666 ? 15.102  21.679  -52.847 0.00 52.03  ? 692  LEU   B HA   1 
ATOM   21598 H HB2  . LEU   B  1 666 ? 15.380  19.457  -53.944 0.00 50.50  ? 692  LEU   B HB2  1 
ATOM   21599 H HB3  . LEU   B  1 666 ? 16.797  19.170  -52.919 0.00 49.72  ? 692  LEU   B HB3  1 
ATOM   21600 H HG   . LEU   B  1 666 ? 14.171  19.759  -51.594 0.00 52.06  ? 692  LEU   B HG   1 
ATOM   21601 H HD11 . LEU   B  1 666 ? 13.661  17.356  -51.637 0.00 50.91  ? 692  LEU   B HD11 1 
ATOM   21602 H HD12 . LEU   B  1 666 ? 13.574  18.106  -53.251 0.00 51.96  ? 692  LEU   B HD12 1 
ATOM   21603 H HD13 . LEU   B  1 666 ? 14.986  17.113  -52.804 0.00 50.75  ? 692  LEU   B HD13 1 
ATOM   21604 H HD21 . LEU   B  1 666 ? 15.064  18.230  -49.929 0.00 50.90  ? 692  LEU   B HD21 1 
ATOM   21605 H HD22 . LEU   B  1 666 ? 16.495  17.927  -50.944 0.00 50.62  ? 692  LEU   B HD22 1 
ATOM   21606 H HD23 . LEU   B  1 666 ? 16.218  19.550  -50.257 0.00 51.86  ? 692  LEU   B HD23 1 
ATOM   21607 N N    . LEU   B  1 667 ? 16.214  22.291  -50.723 1.00 46.93  ? 693  LEU   B N    1 
ATOM   21608 C CA   . LEU   B  1 667 ? 16.796  22.641  -49.435 1.00 46.78  ? 693  LEU   B CA   1 
ATOM   21609 C C    . LEU   B  1 667 ? 15.824  22.107  -48.399 1.00 46.37  ? 693  LEU   B C    1 
ATOM   21610 O O    . LEU   B  1 667 ? 14.665  22.520  -48.382 1.00 46.93  ? 693  LEU   B O    1 
ATOM   21611 C CB   . LEU   B  1 667 ? 16.990  24.167  -49.280 1.00 46.86  ? 693  LEU   B CB   1 
ATOM   21612 C CG   . LEU   B  1 667 ? 17.577  24.633  -47.940 1.00 48.08  ? 693  LEU   B CG   1 
ATOM   21613 C CD1  . LEU   B  1 667 ? 18.944  23.993  -47.660 1.00 48.55  ? 693  LEU   B CD1  1 
ATOM   21614 C CD2  . LEU   B  1 667 ? 17.681  26.141  -47.879 1.00 48.71  ? 693  LEU   B CD2  1 
ATOM   21615 H H    . LEU   B  1 667 ? 15.277  22.661  -50.843 0.00 51.05  ? 693  LEU   B H    1 
ATOM   21616 H HA   . LEU   B  1 667 ? 17.756  22.146  -49.305 0.00 49.59  ? 693  LEU   B HA   1 
ATOM   21617 H HB2  . LEU   B  1 667 ? 17.662  24.508  -50.066 0.00 52.14  ? 693  LEU   B HB2  1 
ATOM   21618 H HB3  . LEU   B  1 667 ? 16.021  24.650  -49.396 0.00 52.42  ? 693  LEU   B HB3  1 
ATOM   21619 H HG   . LEU   B  1 667 ? 16.898  24.334  -47.145 0.00 52.69  ? 693  LEU   B HG   1 
ATOM   21620 H HD11 . LEU   B  1 667 ? 19.419  24.518  -46.832 0.00 52.83  ? 693  LEU   B HD11 1 
ATOM   21621 H HD12 . LEU   B  1 667 ? 18.801  22.948  -47.390 0.00 51.53  ? 693  LEU   B HD12 1 
ATOM   21622 H HD13 . LEU   B  1 667 ? 19.564  24.066  -48.552 0.00 52.73  ? 693  LEU   B HD13 1 
ATOM   21623 H HD21 . LEU   B  1 667 ? 18.033  26.436  -46.892 0.00 55.17  ? 693  LEU   B HD21 1 
ATOM   21624 H HD22 . LEU   B  1 667 ? 18.385  26.477  -48.640 0.00 55.52  ? 693  LEU   B HD22 1 
ATOM   21625 H HD23 . LEU   B  1 667 ? 16.698  26.571  -48.068 0.00 55.80  ? 693  LEU   B HD23 1 
ATOM   21626 N N    . ASP   B  1 668 ? 16.272  21.163  -47.570 1.00 45.36  ? 694  ASP   B N    1 
ATOM   21627 C CA   . ASP   B  1 668 ? 15.413  20.549  -46.569 1.00 44.99  ? 694  ASP   B CA   1 
ATOM   21628 C C    . ASP   B  1 668 ? 15.914  20.869  -45.150 1.00 44.69  ? 694  ASP   B C    1 
ATOM   21629 O O    . ASP   B  1 668 ? 16.940  20.360  -44.736 1.00 44.39  ? 694  ASP   B O    1 
ATOM   21630 C CB   . ASP   B  1 668 ? 15.298  19.038  -46.884 1.00 45.73  ? 694  ASP   B CB   1 
ATOM   21631 C CG   . ASP   B  1 668 ? 14.705  18.124  -45.833 1.00 48.67  ? 694  ASP   B CG   1 
ATOM   21632 O OD1  . ASP   B  1 668 ? 14.195  18.633  -44.820 1.00 49.13  ? 694  ASP   B OD1  1 
ATOM   21633 O OD2  . ASP   B  1 668 ? 14.708  16.898  -46.049 1.00 50.81  ? 694  ASP   B OD2  1 
ATOM   21634 H H    . ASP   B  1 668 ? 17.221  20.804  -47.562 0.00 46.69  ? 694  ASP   B H    1 
ATOM   21635 H HA   . ASP   B  1 668 ? 14.413  20.965  -46.654 0.00 46.90  ? 694  ASP   B HA   1 
ATOM   21636 H HB2  . ASP   B  1 668 ? 14.655  18.954  -47.758 0.00 46.02  ? 694  ASP   B HB2  1 
ATOM   21637 H HB3  . ASP   B  1 668 ? 16.273  18.643  -47.158 0.00 45.31  ? 694  ASP   B HB3  1 
ATOM   21638 N N    . LEU   B  1 669 ? 15.192  21.747  -44.432 1.00 44.47  ? 695  LEU   B N    1 
ATOM   21639 C CA   . LEU   B  1 669 ? 15.513  22.165  -43.063 1.00 44.68  ? 695  LEU   B CA   1 
ATOM   21640 C C    . LEU   B  1 669 ? 14.399  21.750  -42.085 1.00 44.47  ? 695  LEU   B C    1 
ATOM   21641 O O    . LEU   B  1 669 ? 14.229  22.410  -41.061 1.00 44.37  ? 695  LEU   B O    1 
ATOM   21642 C CB   . LEU   B  1 669 ? 15.681  23.701  -43.003 1.00 45.04  ? 695  LEU   B CB   1 
ATOM   21643 C CG   . LEU   B  1 669 ? 16.721  24.315  -43.930 1.00 46.81  ? 695  LEU   B CG   1 
ATOM   21644 C CD1  . LEU   B  1 669 ? 16.654  25.826  -43.907 1.00 47.22  ? 695  LEU   B CD1  1 
ATOM   21645 C CD2  . LEU   B  1 669 ? 18.115  23.833  -43.588 1.00 47.36  ? 695  LEU   B CD2  1 
ATOM   21646 H H    . LEU   B  1 669 ? 14.356  22.204  -44.783 0.00 47.26  ? 695  LEU   B H    1 
ATOM   21647 H HA   . LEU   B  1 669 ? 16.439  21.706  -42.723 0.00 46.30  ? 695  LEU   B HA   1 
ATOM   21648 H HB2  . LEU   B  1 669 ? 14.723  24.153  -43.253 0.00 49.42  ? 695  LEU   B HB2  1 
ATOM   21649 H HB3  . LEU   B  1 669 ? 15.963  23.989  -41.991 0.00 48.84  ? 695  LEU   B HB3  1 
ATOM   21650 H HG   . LEU   B  1 669 ? 16.500  23.990  -44.945 0.00 50.80  ? 695  LEU   B HG   1 
ATOM   21651 H HD11 . LEU   B  1 669 ? 17.379  26.226  -44.614 0.00 53.21  ? 695  LEU   B HD11 1 
ATOM   21652 H HD12 . LEU   B  1 669 ? 15.651  26.140  -44.191 0.00 53.46  ? 695  LEU   B HD12 1 
ATOM   21653 H HD13 . LEU   B  1 669 ? 16.882  26.176  -42.902 0.00 53.06  ? 695  LEU   B HD13 1 
ATOM   21654 H HD21 . LEU   B  1 669 ? 18.845  24.456  -44.102 0.00 51.21  ? 695  LEU   B HD21 1 
ATOM   21655 H HD22 . LEU   B  1 669 ? 18.265  23.888  -42.510 0.00 50.59  ? 695  LEU   B HD22 1 
ATOM   21656 H HD23 . LEU   B  1 669 ? 18.205  22.804  -43.932 0.00 49.74  ? 695  LEU   B HD23 1 
ATOM   21657 N N    . ARG   B  1 670 ? 13.671  20.661  -42.363 1.00 44.22  ? 696  ARG   B N    1 
ATOM   21658 C CA   . ARG   B  1 670 ? 12.588  20.219  -41.485 1.00 44.57  ? 696  ARG   B CA   1 
ATOM   21659 C C    . ARG   B  1 670 ? 13.107  19.743  -40.125 1.00 45.07  ? 696  ARG   B C    1 
ATOM   21660 O O    . ARG   B  1 670 ? 14.210  19.232  -40.039 1.00 45.29  ? 696  ARG   B O    1 
ATOM   21661 C CB   . ARG   B  1 670 ? 11.835  19.034  -42.114 1.00 45.27  ? 696  ARG   B CB   1 
ATOM   21662 C CG   . ARG   B  1 670 ? 11.148  19.293  -43.442 1.00 47.56  ? 696  ARG   B CG   1 
ATOM   21663 C CD   . ARG   B  1 670 ? 10.641  17.982  -44.018 1.00 50.35  ? 696  ARG   B CD   1 
ATOM   21664 N NE   . ARG   B  1 670 ? 11.763  17.128  -44.414 1.00 53.19  ? 696  ARG   B NE   1 
ATOM   21665 C CZ   . ARG   B  1 670 ? 11.791  15.794  -44.392 1.00 56.26  ? 696  ARG   B CZ   1 
ATOM   21666 N NH1  . ARG   B  1 670 ? 10.722  15.100  -44.008 1.00 56.91  ? 696  ARG   B NH1  1 
ATOM   21667 N NH2  . ARG   B  1 670 ? 12.888  15.142  -44.763 1.00 55.37  ? 696  ARG   B NH2  1 
ATOM   21668 H H    . ARG   B  1 670 ? 13.821  20.051  -43.160 0.00 45.06  ? 696  ARG   B H    1 
ATOM   21669 H HA   . ARG   B  1 670 ? 11.890  21.039  -41.328 0.00 46.72  ? 696  ARG   B HA   1 
ATOM   21670 H HB2  . ARG   B  1 670 ? 12.552  18.228  -42.257 0.00 44.87  ? 696  ARG   B HB2  1 
ATOM   21671 H HB3  . ARG   B  1 670 ? 11.071  18.709  -41.410 0.00 45.68  ? 696  ARG   B HB3  1 
ATOM   21672 H HG2  . ARG   B  1 670 ? 10.294  19.949  -43.281 0.00 49.35  ? 696  ARG   B HG2  1 
ATOM   21673 H HG3  . ARG   B  1 670 ? 11.844  19.745  -44.147 0.00 48.77  ? 696  ARG   B HG3  1 
ATOM   21674 H HD2  . ARG   B  1 670 ? 10.059  17.510  -43.228 0.00 50.17  ? 696  ARG   B HD2  1 
ATOM   21675 H HD3  . ARG   B  1 670 ? 10.022  18.176  -44.893 0.00 50.84  ? 696  ARG   B HD3  1 
ATOM   21676 H HE   . ARG   B  1 670 ? 12.609  17.608  -44.700 0.00 52.45  ? 696  ARG   B HE   1 
ATOM   21677 H HH11 . ARG   B  1 670 ? 9.847   15.530  -43.730 0.00 55.29  ? 696  ARG   B HH11 1 
ATOM   21678 H HH12 . ARG   B  1 670 ? 10.766  14.086  -44.016 0.00 53.96  ? 696  ARG   B HH12 1 
ATOM   21679 H HH21 . ARG   B  1 670 ? 13.714  15.655  -45.055 0.00 52.86  ? 696  ARG   B HH21 1 
ATOM   21680 H HH22 . ARG   B  1 670 ? 12.909  14.127  -44.755 0.00 51.92  ? 696  ARG   B HH22 1 
ATOM   21681 N N    . GLY   B  1 671 ? 12.282  19.836  -39.096 1.00 44.94  ? 697  GLY   B N    1 
ATOM   21682 C CA   . GLY   B  1 671 ? 12.624  19.321  -37.780 1.00 45.89  ? 697  GLY   B CA   1 
ATOM   21683 C C    . GLY   B  1 671 ? 13.804  19.993  -37.118 1.00 47.10  ? 697  GLY   B C    1 
ATOM   21684 O O    . GLY   B  1 671 ? 14.637  19.317  -36.522 1.00 47.06  ? 697  GLY   B O    1 
ATOM   21685 H H    . GLY   B  1 671 ? 11.376  20.288  -39.139 0.00 46.57  ? 697  GLY   B H    1 
ATOM   21686 H HA2  . GLY   B  1 671 ? 11.767  19.435  -37.118 0.00 46.72  ? 697  GLY   B HA2  1 
ATOM   21687 H HA3  . GLY   B  1 671 ? 12.843  18.258  -37.863 0.00 45.37  ? 697  GLY   B HA3  1 
ATOM   21688 N N    . ASN   B  1 672 ? 13.878  21.323  -37.217 1.00 48.13  ? 698  ASN   B N    1 
ATOM   21689 C CA   . ASN   B  1 672 ? 14.910  22.146  -36.587 1.00 49.49  ? 698  ASN   B CA   1 
ATOM   21690 C C    . ASN   B  1 672 ? 14.192  23.114  -35.590 1.00 51.38  ? 698  ASN   B C    1 
ATOM   21691 O O    . ASN   B  1 672 ? 13.075  22.809  -35.173 1.00 51.69  ? 698  ASN   B O    1 
ATOM   21692 C CB   . ASN   B  1 672 ? 15.742  22.856  -37.690 1.00 49.91  ? 698  ASN   B CB   1 
ATOM   21693 C CG   . ASN   B  1 672 ? 16.755  21.941  -38.351 1.00 52.04  ? 698  ASN   B CG   1 
ATOM   21694 O OD1  . ASN   B  1 672 ? 17.661  21.441  -37.706 1.00 52.82  ? 698  ASN   B OD1  1 
ATOM   21695 N ND2  . ASN   B  1 672 ? 16.654  21.710  -39.644 1.00 52.01  ? 698  ASN   B ND2  1 
ATOM   21696 H H    . ASN   B  1 672 ? 13.210  21.882  -37.737 0.00 50.60  ? 698  ASN   B H    1 
ATOM   21697 H HA   . ASN   B  1 672 ? 15.588  21.527  -36.002 0.00 51.01  ? 698  ASN   B HA   1 
ATOM   21698 H HB2  . ASN   B  1 672 ? 15.059  23.231  -38.450 0.00 53.08  ? 698  ASN   B HB2  1 
ATOM   21699 H HB3  . ASN   B  1 672 ? 16.303  23.685  -37.265 0.00 53.17  ? 698  ASN   B HB3  1 
ATOM   21700 H HD21 . ASN   B  1 672 ? 17.324  21.101  -40.102 0.00 52.71  ? 698  ASN   B HD21 1 
ATOM   21701 H HD22 . ASN   B  1 672 ? 15.919  22.146  -40.189 0.00 53.99  ? 698  ASN   B HD22 1 
ATOM   21702 N N    . LYS   B  1 673 ? 14.822  24.216  -35.155 1.00 52.66  ? 699  LYS   B N    1 
ATOM   21703 C CA   . LYS   B  1 673 ? 14.209  25.182  -34.244 1.00 54.51  ? 699  LYS   B CA   1 
ATOM   21704 C C    . LYS   B  1 673 ? 14.293  26.603  -34.843 1.00 56.21  ? 699  LYS   B C    1 
ATOM   21705 O O    . LYS   B  1 673 ? 14.450  27.579  -34.109 1.00 56.35  ? 699  LYS   B O    1 
ATOM   21706 C CB   . LYS   B  1 673 ? 14.909  25.098  -32.876 1.00 56.88  ? 699  LYS   B CB   1 
ATOM   21707 C CG   . LYS   B  1 673 ? 14.695  23.749  -32.190 1.00 62.00  ? 699  LYS   B CG   1 
ATOM   21708 C CD   . LYS   B  1 673 ? 15.611  23.546  -31.002 1.00 67.91  ? 699  LYS   B CD   1 
ATOM   21709 C CE   . LYS   B  1 673 ? 15.342  22.220  -30.323 1.00 72.68  ? 699  LYS   B CE   1 
ATOM   21710 N NZ   . LYS   B  1 673 ? 16.383  21.882  -29.317 1.00 75.58  ? 699  LYS   B NZ   1 
ATOM   21711 H H    . LYS   B  1 673 ? 15.780  24.460  -35.380 0.00 56.87  ? 699  LYS   B H    1 
ATOM   21712 H HA   . LYS   B  1 673 ? 13.154  24.959  -34.090 0.00 60.13  ? 699  LYS   B HA   1 
ATOM   21713 H HB2  . LYS   B  1 673 ? 15.980  25.242  -33.014 0.00 61.96  ? 699  LYS   B HB2  1 
ATOM   21714 H HB3  . LYS   B  1 673 ? 14.510  25.863  -32.212 0.00 63.13  ? 699  LYS   B HB3  1 
ATOM   21715 H HG2  . LYS   B  1 673 ? 13.668  23.695  -31.833 0.00 66.47  ? 699  LYS   B HG2  1 
ATOM   21716 H HG3  . LYS   B  1 673 ? 14.886  22.940  -32.893 0.00 65.24  ? 699  LYS   B HG3  1 
ATOM   21717 H HD2  . LYS   B  1 673 ? 16.645  23.551  -31.341 0.00 71.36  ? 699  LYS   B HD2  1 
ATOM   21718 H HD3  . LYS   B  1 673 ? 15.446  24.342  -30.277 0.00 72.63  ? 699  LYS   B HD3  1 
ATOM   21719 H HE2  . LYS   B  1 673 ? 14.382  22.271  -29.813 0.00 75.90  ? 699  LYS   B HE2  1 
ATOM   21720 H HE3  . LYS   B  1 673 ? 15.326  21.430  -31.073 0.00 74.65  ? 699  LYS   B HE3  1 
ATOM   21721 H HZ1  . LYS   B  1 673 ? 16.154  21.004  -28.863 0.00 77.27  ? 699  LYS   B HZ1  1 
ATOM   21722 H HZ2  . LYS   B  1 673 ? 17.286  21.793  -29.770 0.00 77.46  ? 699  LYS   B HZ2  1 
ATOM   21723 H HZ3  . LYS   B  1 673 ? 16.436  22.613  -28.615 0.00 78.64  ? 699  LYS   B HZ3  1 
ATOM   21724 N N    . LEU   B  1 674 ? 14.170  26.717  -36.177 1.00 57.24  ? 700  LEU   B N    1 
ATOM   21725 C CA   . LEU   B  1 674 ? 14.273  28.000  -36.856 1.00 58.91  ? 700  LEU   B CA   1 
ATOM   21726 C C    . LEU   B  1 674 ? 13.078  28.869  -36.494 1.00 61.06  ? 700  LEU   B C    1 
ATOM   21727 O O    . LEU   B  1 674 ? 11.948  28.400  -36.529 1.00 60.99  ? 700  LEU   B O    1 
ATOM   21728 C CB   . LEU   B  1 674 ? 14.356  27.798  -38.378 1.00 58.83  ? 700  LEU   B CB   1 
ATOM   21729 C CG   . LEU   B  1 674 ? 15.534  26.949  -38.883 1.00 59.81  ? 700  LEU   B CG   1 
ATOM   21730 C CD1  . LEU   B  1 674 ? 15.397  26.651  -40.363 1.00 60.40  ? 700  LEU   B CD1  1 
ATOM   21731 C CD2  . LEU   B  1 674 ? 16.859  27.627  -38.614 1.00 60.05  ? 700  LEU   B CD2  1 
ATOM   21732 H H    . LEU   B  1 674 ? 13.964  25.946  -36.804 0.00 63.41  ? 700  LEU   B H    1 
ATOM   21733 H HA   . LEU   B  1 674 ? 15.178  28.504  -36.524 0.00 67.39  ? 700  LEU   B HA   1 
ATOM   21734 H HB2  . LEU   B  1 674 ? 13.440  27.310  -38.707 0.00 66.55  ? 700  LEU   B HB2  1 
ATOM   21735 H HB3  . LEU   B  1 674 ? 14.432  28.777  -38.849 0.00 67.82  ? 700  LEU   B HB3  1 
ATOM   21736 H HG   . LEU   B  1 674 ? 15.538  25.995  -38.358 0.00 65.54  ? 700  LEU   B HG   1 
ATOM   21737 H HD11 . LEU   B  1 674 ? 16.211  25.996  -40.672 0.00 66.04  ? 700  LEU   B HD11 1 
ATOM   21738 H HD12 . LEU   B  1 674 ? 14.441  26.160  -40.539 0.00 66.67  ? 700  LEU   B HD12 1 
ATOM   21739 H HD13 . LEU   B  1 674 ? 15.441  27.587  -40.917 0.00 67.90  ? 700  LEU   B HD13 1 
ATOM   21740 H HD21 . LEU   B  1 674 ? 17.646  27.089  -39.140 0.00 66.38  ? 700  LEU   B HD21 1 
ATOM   21741 H HD22 . LEU   B  1 674 ? 16.811  28.657  -38.966 0.00 68.25  ? 700  LEU   B HD22 1 
ATOM   21742 H HD23 . LEU   B  1 674 ? 17.060  27.608  -37.544 0.00 67.04  ? 700  LEU   B HD23 1 
ATOM   21743 N N    . LEU   B  1 675 ? 13.338  30.119  -36.106 1.00 62.87  ? 701  LEU   B N    1 
ATOM   21744 C CA   . LEU   B  1 675 ? 12.310  31.073  -35.689 1.00 65.18  ? 701  LEU   B CA   1 
ATOM   21745 C C    . LEU   B  1 675 ? 11.991  32.106  -36.766 1.00 66.96  ? 701  LEU   B C    1 
ATOM   21746 O O    . LEU   B  1 675 ? 10.906  32.680  -36.735 1.00 67.24  ? 701  LEU   B O    1 
ATOM   21747 C CB   . LEU   B  1 675 ? 12.806  31.825  -34.438 1.00 66.01  ? 701  LEU   B CB   1 
ATOM   21748 C CG   . LEU   B  1 675 ? 13.139  30.981  -33.201 1.00 68.58  ? 701  LEU   B CG   1 
ATOM   21749 C CD1  . LEU   B  1 675 ? 14.236  31.632  -32.384 1.00 69.45  ? 701  LEU   B CD1  1 
ATOM   21750 C CD2  . LEU   B  1 675 ? 11.905  30.772  -32.342 1.00 69.63  ? 701  LEU   B CD2  1 
ATOM   21751 H H    . LEU   B  1 675 ? 14.272  30.514  -36.072 0.00 73.87  ? 701  LEU   B H    1 
ATOM   21752 H HA   . LEU   B  1 675 ? 11.387  30.560  -35.424 0.00 77.26  ? 701  LEU   B HA   1 
ATOM   21753 H HB2  . LEU   B  1 675 ? 13.707  32.374  -34.707 0.00 79.41  ? 701  LEU   B HB2  1 
ATOM   21754 H HB3  . LEU   B  1 675 ? 12.031  32.532  -34.145 0.00 80.24  ? 701  LEU   B HB3  1 
ATOM   21755 H HG   . LEU   B  1 675 ? 13.506  29.997  -33.491 0.00 79.41  ? 701  LEU   B HG   1 
ATOM   21756 H HD11 . LEU   B  1 675 ? 14.397  31.048  -31.479 0.00 81.38  ? 701  LEU   B HD11 1 
ATOM   21757 H HD12 . LEU   B  1 675 ? 15.151  31.658  -32.973 0.00 81.66  ? 701  LEU   B HD12 1 
ATOM   21758 H HD13 . LEU   B  1 675 ? 13.931  32.645  -32.124 0.00 83.32  ? 701  LEU   B HD13 1 
ATOM   21759 H HD21 . LEU   B  1 675 ? 12.162  30.114  -31.513 0.00 81.31  ? 701  LEU   B HD21 1 
ATOM   21760 H HD22 . LEU   B  1 675 ? 11.569  31.734  -31.960 0.00 83.33  ? 701  LEU   B HD22 1 
ATOM   21761 H HD23 . LEU   B  1 675 ? 11.124  30.317  -32.950 0.00 81.76  ? 701  LEU   B HD23 1 
ATOM   21762 N N    . PHE   B  1 676 ? 12.942  32.386  -37.679 1.00 68.15  ? 702  PHE   B N    1 
ATOM   21763 C CA   . PHE   B  1 676 ? 12.804  33.440  -38.678 1.00 69.81  ? 702  PHE   B CA   1 
ATOM   21764 C C    . PHE   B  1 676 ? 13.130  32.957  -40.099 1.00 70.53  ? 702  PHE   B C    1 
ATOM   21765 O O    . PHE   B  1 676 ? 13.904  32.019  -40.279 1.00 70.43  ? 702  PHE   B O    1 
ATOM   21766 C CB   . PHE   B  1 676 ? 13.720  34.621  -38.239 1.00 70.45  ? 702  PHE   B CB   1 
ATOM   21767 C CG   . PHE   B  1 676 ? 14.393  35.474  -39.297 1.00 71.90  ? 702  PHE   B CG   1 
ATOM   21768 C CD1  . PHE   B  1 676 ? 15.543  35.035  -39.936 1.00 72.97  ? 702  PHE   B CD1  1 
ATOM   21769 C CD2  . PHE   B  1 676 ? 13.962  36.767  -39.545 1.00 73.00  ? 702  PHE   B CD2  1 
ATOM   21770 C CE1  . PHE   B  1 676 ? 16.170  35.823  -40.894 1.00 73.73  ? 702  PHE   B CE1  1 
ATOM   21771 C CE2  . PHE   B  1 676 ? 14.620  37.571  -40.474 1.00 73.88  ? 702  PHE   B CE2  1 
ATOM   21772 C CZ   . PHE   B  1 676 ? 15.715  37.090  -41.146 1.00 73.63  ? 702  PHE   B CZ   1 
ATOM   21773 H H    . PHE   B  1 676 ? 13.833  31.904  -37.752 0.00 80.86  ? 702  PHE   B H    1 
ATOM   21774 H HA   . PHE   B  1 676 ? 11.780  33.809  -38.691 0.00 85.50  ? 702  PHE   B HA   1 
ATOM   21775 H HB2  . PHE   B  1 676 ? 13.117  35.290  -37.627 0.00 87.53  ? 702  PHE   B HB2  1 
ATOM   21776 H HB3  . PHE   B  1 676 ? 14.518  34.210  -37.622 0.00 85.72  ? 702  PHE   B HB3  1 
ATOM   21777 H HD1  . PHE   B  1 676 ? 15.902  34.035  -39.755 0.00 87.67  ? 702  PHE   B HD1  1 
ATOM   21778 H HD2  . PHE   B  1 676 ? 13.098  37.153  -39.032 0.00 92.52  ? 702  PHE   B HD2  1 
ATOM   21779 H HE1  . PHE   B  1 676 ? 17.041  35.451  -41.408 0.00 90.01  ? 702  PHE   B HE1  1 
ATOM   21780 H HE2  . PHE   B  1 676 ? 14.249  38.559  -40.686 0.00 94.98  ? 702  PHE   B HE2  1 
ATOM   21781 H HZ   . PHE   B  1 676 ? 16.216  37.709  -41.870 0.00 93.12  ? 702  PHE   B HZ   1 
ATOM   21782 N N    . LEU   B  1 677 ? 12.532  33.633  -41.100 1.00 71.09  ? 703  LEU   B N    1 
ATOM   21783 C CA   . LEU   B  1 677 ? 12.755  33.404  -42.529 1.00 71.93  ? 703  LEU   B CA   1 
ATOM   21784 C C    . LEU   B  1 677 ? 13.225  34.719  -43.172 1.00 72.62  ? 703  LEU   B C    1 
ATOM   21785 O O    . LEU   B  1 677 ? 12.783  35.797  -42.764 1.00 72.85  ? 703  LEU   B O    1 
ATOM   21786 C CB   . LEU   B  1 677 ? 11.458  32.953  -43.219 1.00 72.20  ? 703  LEU   B CB   1 
ATOM   21787 C CG   . LEU   B  1 677 ? 10.887  31.603  -42.808 1.00 73.64  ? 703  LEU   B CG   1 
ATOM   21788 C CD1  . LEU   B  1 677 ? 9.540   31.371  -43.474 1.00 74.23  ? 703  LEU   B CD1  1 
ATOM   21789 C CD2  . LEU   B  1 677 ? 11.849  30.477  -43.150 1.00 74.16  ? 703  LEU   B CD2  1 
ATOM   21790 H H    . LEU   B  1 677 ? 11.863  34.379  -40.937 0.00 87.53  ? 703  LEU   B H    1 
ATOM   21791 H HA   . LEU   B  1 677 ? 13.534  32.661  -42.690 0.00 85.85  ? 703  LEU   B HA   1 
ATOM   21792 H HB2  . LEU   B  1 677 ? 10.690  33.698  -43.015 0.00 88.33  ? 703  LEU   B HB2  1 
ATOM   21793 H HB3  . LEU   B  1 677 ? 11.642  32.912  -44.291 0.00 87.17  ? 703  LEU   B HB3  1 
ATOM   21794 H HG   . LEU   B  1 677 ? 10.733  31.597  -41.730 0.00 87.13  ? 703  LEU   B HG   1 
ATOM   21795 H HD11 . LEU   B  1 677 ? 9.162   30.389  -43.196 0.00 86.96  ? 703  LEU   B HD11 1 
ATOM   21796 H HD12 . LEU   B  1 677 ? 8.846   32.142  -43.143 0.00 89.13  ? 703  LEU   B HD12 1 
ATOM   21797 H HD13 . LEU   B  1 677 ? 9.667   31.426  -44.554 0.00 88.11  ? 703  LEU   B HD13 1 
ATOM   21798 H HD21 . LEU   B  1 677 ? 11.340  29.524  -43.016 0.00 85.14  ? 703  LEU   B HD21 1 
ATOM   21799 H HD22 . LEU   B  1 677 ? 12.176  30.586  -44.183 0.00 86.20  ? 703  LEU   B HD22 1 
ATOM   21800 H HD23 . LEU   B  1 677 ? 12.706  30.519  -42.481 0.00 85.79  ? 703  LEU   B HD23 1 
ATOM   21801 N N    . THR   B  1 678 ? 14.110  34.633  -44.179 1.00 72.76  ? 704  THR   B N    1 
ATOM   21802 C CA   . THR   B  1 678 ? 14.611  35.821  -44.871 1.00 73.38  ? 704  THR   B CA   1 
ATOM   21803 C C    . THR   B  1 678 ? 13.498  36.499  -45.665 1.00 74.15  ? 704  THR   B C    1 
ATOM   21804 O O    . THR   B  1 678 ? 12.639  35.814  -46.222 1.00 74.20  ? 704  THR   B O    1 
ATOM   21805 C CB   . THR   B  1 678 ? 15.778  35.465  -45.816 1.00 74.44  ? 704  THR   B CB   1 
ATOM   21806 O OG1  . THR   B  1 678 ? 16.365  36.675  -46.299 1.00 75.72  ? 704  THR   B OG1  1 
ATOM   21807 C CG2  . THR   B  1 678 ? 15.342  34.611  -47.011 1.00 74.69  ? 704  THR   B CG2  1 
ATOM   21808 H H    . THR   B  1 678 ? 14.495  33.758  -44.521 0.00 87.96  ? 704  THR   B H    1 
ATOM   21809 H HA   . THR   B  1 678 ? 14.974  36.526  -44.124 0.00 91.91  ? 704  THR   B HA   1 
ATOM   21810 H HB   . THR   B  1 678 ? 16.528  34.906  -45.258 0.00 90.66  ? 704  THR   B HB   1 
ATOM   21811 H HG1  . THR   B  1 678 ? 16.778  37.178  -45.549 0.00 94.87  ? 704  THR   B HG1  1 
ATOM   21812 H HG21 . THR   B  1 678 ? 16.218  34.210  -47.518 0.00 90.53  ? 704  THR   B HG21 1 
ATOM   21813 H HG22 . THR   B  1 678 ? 14.718  33.783  -46.678 0.00 90.20  ? 704  THR   B HG22 1 
ATOM   21814 H HG23 . THR   B  1 678 ? 14.784  35.208  -47.730 0.00 92.17  ? 704  THR   B HG23 1 
ATOM   21815 N N    . ASP   B  1 679 ? 13.537  37.838  -45.745 1.00 74.45  ? 705  ASP   B N    1 
ATOM   21816 C CA   . ASP   B  1 679 ? 12.542  38.607  -46.499 1.00 75.28  ? 705  ASP   B CA   1 
ATOM   21817 C C    . ASP   B  1 679 ? 12.968  38.895  -47.959 1.00 75.59  ? 705  ASP   B C    1 
ATOM   21818 O O    . ASP   B  1 679 ? 12.231  39.586  -48.664 1.00 75.86  ? 705  ASP   B O    1 
ATOM   21819 C CB   . ASP   B  1 679 ? 12.179  39.918  -45.756 1.00 77.29  ? 705  ASP   B CB   1 
ATOM   21820 C CG   . ASP   B  1 679 ? 13.309  40.918  -45.574 1.00 81.99  ? 705  ASP   B CG   1 
ATOM   21821 O OD1  . ASP   B  1 679 ? 14.475  40.557  -45.851 1.00 82.81  ? 705  ASP   B OD1  1 
ATOM   21822 O OD2  . ASP   B  1 679 ? 13.031  42.053  -45.131 1.00 84.22  ? 705  ASP   B OD2  1 
ATOM   21823 H H    . ASP   B  1 679 ? 14.259  38.401  -45.307 0.00 95.86  ? 705  ASP   B H    1 
ATOM   21824 H HA   . ASP   B  1 679 ? 11.619  38.032  -46.555 0.00 97.18  ? 705  ASP   B HA   1 
ATOM   21825 H HB2  . ASP   B  1 679 ? 11.381  40.421  -46.300 0.00 102.55 ? 705  ASP   B HB2  1 
ATOM   21826 H HB3  . ASP   B  1 679 ? 11.822  39.654  -44.761 0.00 101.09 ? 705  ASP   B HB3  1 
ATOM   21827 N N    . SER   B  1 680 ? 14.131  38.364  -48.417 1.00 75.33  ? 706  SER   B N    1 
ATOM   21828 C CA   . SER   B  1 680 ? 14.628  38.608  -49.773 1.00 75.52  ? 706  SER   B CA   1 
ATOM   21829 C C    . SER   B  1 680 ? 15.336  37.365  -50.339 1.00 75.21  ? 706  SER   B C    1 
ATOM   21830 O O    . SER   B  1 680 ? 16.493  37.435  -50.758 1.00 75.34  ? 706  SER   B O    1 
ATOM   21831 C CB   . SER   B  1 680 ? 15.560  39.817  -49.777 1.00 77.17  ? 706  SER   B CB   1 
ATOM   21832 O OG   . SER   B  1 680 ? 16.732  39.569  -49.015 1.00 79.82  ? 706  SER   B OG   1 
ATOM   21833 H H    . SER   B  1 680 ? 14.754  37.772  -47.878 0.00 96.22  ? 706  SER   B H    1 
ATOM   21834 H HA   . SER   B  1 680 ? 13.797  38.828  -50.442 0.00 98.70  ? 706  SER   B HA   1 
ATOM   21835 H HB2  . SER   B  1 680 ? 15.834  40.050  -50.806 0.00 101.66 ? 706  SER   B HB2  1 
ATOM   21836 H HB3  . SER   B  1 680 ? 15.034  40.664  -49.339 0.00 102.34 ? 706  SER   B HB3  1 
ATOM   21837 H HG   . SER   B  1 680 ? 17.464  39.226  -49.592 0.00 102.48 ? 706  SER   B HG   1 
ATOM   21838 N N    . LEU   B  1 681 ? 14.607  36.236  -50.378 1.00 74.69  ? 707  LEU   B N    1 
ATOM   21839 C CA   . LEU   B  1 681 ? 15.104  34.953  -50.886 1.00 74.68  ? 707  LEU   B CA   1 
ATOM   21840 C C    . LEU   B  1 681 ? 15.457  35.013  -52.382 1.00 74.61  ? 707  LEU   B C    1 
ATOM   21841 O O    . LEU   B  1 681 ? 16.328  34.262  -52.819 1.00 74.69  ? 707  LEU   B O    1 
ATOM   21842 C CB   . LEU   B  1 681 ? 14.053  33.853  -50.633 1.00 74.75  ? 707  LEU   B CB   1 
ATOM   21843 C CG   . LEU   B  1 681 ? 14.433  32.409  -50.994 1.00 76.19  ? 707  LEU   B CG   1 
ATOM   21844 C CD1  . LEU   B  1 681 ? 15.592  31.906  -50.145 1.00 76.60  ? 707  LEU   B CD1  1 
ATOM   21845 C CD2  . LEU   B  1 681 ? 13.237  31.484  -50.837 1.00 76.89  ? 707  LEU   B CD2  1 
ATOM   21846 H H    . LEU   B  1 681 ? 13.645  36.193  -50.056 0.00 94.27  ? 707  LEU   B H    1 
ATOM   21847 H HA   . LEU   B  1 681 ? 16.010  34.698  -50.339 0.00 91.84  ? 707  LEU   B HA   1 
ATOM   21848 H HB2  . LEU   B  1 681 ? 13.805  33.858  -49.573 0.00 91.18  ? 707  LEU   B HB2  1 
ATOM   21849 H HB3  . LEU   B  1 681 ? 13.161  34.100  -51.208 0.00 92.05  ? 707  LEU   B HB3  1 
ATOM   21850 H HG   . LEU   B  1 681 ? 14.734  32.361  -52.040 0.00 91.19  ? 707  LEU   B HG   1 
ATOM   21851 H HD11 . LEU   B  1 681 ? 15.719  30.838  -50.315 0.00 89.12  ? 707  LEU   B HD11 1 
ATOM   21852 H HD12 . LEU   B  1 681 ? 16.502  32.431  -50.433 0.00 90.88  ? 707  LEU   B HD12 1 
ATOM   21853 H HD13 . LEU   B  1 681 ? 15.370  32.092  -49.095 0.00 90.39  ? 707  LEU   B HD13 1 
ATOM   21854 H HD21 . LEU   B  1 681 ? 13.523  30.478  -51.140 0.00 89.70  ? 707  LEU   B HD21 1 
ATOM   21855 H HD22 . LEU   B  1 681 ? 12.922  31.486  -49.795 0.00 90.71  ? 707  LEU   B HD22 1 
ATOM   21856 H HD23 . LEU   B  1 681 ? 12.426  31.843  -51.469 0.00 91.67  ? 707  LEU   B HD23 1 
ATOM   21857 N N    . SER   B  1 682 ? 14.794  35.891  -53.165 1.00 74.17  ? 708  SER   B N    1 
ATOM   21858 C CA   . SER   B  1 682 ? 15.081  36.038  -54.595 1.00 74.14  ? 708  SER   B CA   1 
ATOM   21859 C C    . SER   B  1 682 ? 16.506  36.549  -54.850 1.00 73.58  ? 708  SER   B C    1 
ATOM   21860 O O    . SER   B  1 682 ? 17.104  36.196  -55.866 1.00 73.67  ? 708  SER   B O    1 
ATOM   21861 C CB   . SER   B  1 682 ? 14.068  36.969  -55.256 1.00 75.80  ? 708  SER   B CB   1 
ATOM   21862 O OG   . SER   B  1 682 ? 13.840  38.142  -54.492 1.00 78.79  ? 708  SER   B OG   1 
ATOM   21863 H H    . SER   B  1 682 ? 14.048  36.502  -52.847 0.00 94.81  ? 708  SER   B H    1 
ATOM   21864 H HA   . SER   B  1 682 ? 14.990  35.063  -55.070 0.00 93.41  ? 708  SER   B HA   1 
ATOM   21865 H HB2  . SER   B  1 682 ? 14.449  37.259  -56.235 0.00 98.50  ? 708  SER   B HB2  1 
ATOM   21866 H HB3  . SER   B  1 682 ? 13.126  36.437  -55.373 0.00 97.38  ? 708  SER   B HB3  1 
ATOM   21867 H HG   . SER   B  1 682 ? 13.139  38.698  -54.923 0.00 103.29 ? 708  SER   B HG   1 
ATOM   21868 N N    . ASP   B  1 683 ? 17.057  37.355  -53.928 1.00 72.81  ? 709  ASP   B N    1 
ATOM   21869 C CA   . ASP   B  1 683 ? 18.424  37.866  -54.059 1.00 72.52  ? 709  ASP   B CA   1 
ATOM   21870 C C    . ASP   B  1 683 ? 19.482  36.784  -53.795 1.00 71.62  ? 709  ASP   B C    1 
ATOM   21871 O O    . ASP   B  1 683 ? 20.620  36.944  -54.242 1.00 71.80  ? 709  ASP   B O    1 
ATOM   21872 C CB   . ASP   B  1 683 ? 18.667  39.019  -53.073 1.00 74.45  ? 709  ASP   B CB   1 
ATOM   21873 C CG   . ASP   B  1 683 ? 17.716  40.189  -53.220 1.00 79.43  ? 709  ASP   B CG   1 
ATOM   21874 O OD1  . ASP   B  1 683 ? 17.108  40.332  -54.308 1.00 80.15  ? 709  ASP   B OD1  1 
ATOM   21875 O OD2  . ASP   B  1 683 ? 17.571  40.955  -52.248 1.00 81.80  ? 709  ASP   B OD2  1 
ATOM   21876 H H    . ASP   B  1 683 ? 16.590  37.660  -53.080 0.00 94.52  ? 709  ASP   B H    1 
ATOM   21877 H HA   . ASP   B  1 683 ? 18.577  38.245  -55.068 0.00 95.38  ? 709  ASP   B HA   1 
ATOM   21878 H HB2  . ASP   B  1 683 ? 18.566  38.637  -52.059 0.00 96.81  ? 709  ASP   B HB2  1 
ATOM   21879 H HB3  . ASP   B  1 683 ? 19.678  39.396  -53.222 0.00 98.07  ? 709  ASP   B HB3  1 
ATOM   21880 N N    . PHE   B  1 684 ? 19.131  35.720  -53.039 1.00 70.37  ? 710  PHE   B N    1 
ATOM   21881 C CA   . PHE   B  1 684 ? 20.071  34.659  -52.670 1.00 69.63  ? 710  PHE   B CA   1 
ATOM   21882 C C    . PHE   B  1 684 ? 19.961  33.405  -53.525 1.00 68.76  ? 710  PHE   B C    1 
ATOM   21883 O O    . PHE   B  1 684 ? 20.928  32.653  -53.594 1.00 68.93  ? 710  PHE   B O    1 
ATOM   21884 C CB   . PHE   B  1 684 ? 19.931  34.309  -51.180 1.00 69.41  ? 710  PHE   B CB   1 
ATOM   21885 C CG   . PHE   B  1 684 ? 19.937  35.515  -50.263 1.00 69.99  ? 710  PHE   B CG   1 
ATOM   21886 C CD1  . PHE   B  1 684 ? 20.813  36.567  -50.476 1.00 70.61  ? 710  PHE   B CD1  1 
ATOM   21887 C CD2  . PHE   B  1 684 ? 19.055  35.602  -49.201 1.00 70.74  ? 710  PHE   B CD2  1 
ATOM   21888 C CE1  . PHE   B  1 684 ? 20.798  37.679  -49.650 1.00 71.34  ? 710  PHE   B CE1  1 
ATOM   21889 C CE2  . PHE   B  1 684 ? 19.058  36.710  -48.367 1.00 71.40  ? 710  PHE   B CE2  1 
ATOM   21890 C CZ   . PHE   B  1 684 ? 19.918  37.747  -48.606 1.00 71.19  ? 710  PHE   B CZ   1 
ATOM   21891 H H    . PHE   B  1 684 ? 18.205  35.565  -52.653 0.00 88.89  ? 710  PHE   B H    1 
ATOM   21892 H HA   . PHE   B  1 684 ? 21.085  35.032  -52.804 0.00 87.11  ? 710  PHE   B HA   1 
ATOM   21893 H HB2  . PHE   B  1 684 ? 18.991  33.780  -51.033 0.00 85.05  ? 710  PHE   B HB2  1 
ATOM   21894 H HB3  . PHE   B  1 684 ? 20.764  33.668  -50.892 0.00 84.61  ? 710  PHE   B HB3  1 
ATOM   21895 H HD1  . PHE   B  1 684 ? 21.509  36.535  -51.296 0.00 89.47  ? 710  PHE   B HD1  1 
ATOM   21896 H HD2  . PHE   B  1 684 ? 18.364  34.798  -49.010 0.00 87.22  ? 710  PHE   B HD2  1 
ATOM   21897 H HE1  . PHE   B  1 684 ? 21.487  38.489  -49.825 0.00 92.37  ? 710  PHE   B HE1  1 
ATOM   21898 H HE2  . PHE   B  1 684 ? 18.364  36.766  -47.546 0.00 90.07  ? 710  PHE   B HE2  1 
ATOM   21899 H HZ   . PHE   B  1 684 ? 19.922  38.604  -47.955 0.00 92.11  ? 710  PHE   B HZ   1 
ATOM   21900 N N    . THR   B  1 685 ? 18.808  33.159  -54.166 1.00 67.71  ? 711  THR   B N    1 
ATOM   21901 C CA   . THR   B  1 685 ? 18.650  31.987  -55.020 1.00 67.06  ? 711  THR   B CA   1 
ATOM   21902 C C    . THR   B  1 685 ? 17.680  32.242  -56.161 1.00 66.26  ? 711  THR   B C    1 
ATOM   21903 O O    . THR   B  1 685 ? 16.664  32.912  -55.984 1.00 66.35  ? 711  THR   B O    1 
ATOM   21904 C CB   . THR   B  1 685 ? 18.209  30.757  -54.198 1.00 68.35  ? 711  THR   B CB   1 
ATOM   21905 O OG1  . THR   B  1 685 ? 18.210  29.606  -55.050 1.00 69.42  ? 711  THR   B OG1  1 
ATOM   21906 C CG2  . THR   B  1 685 ? 16.833  30.921  -53.557 1.00 68.66  ? 711  THR   B CG2  1 
ATOM   21907 H H    . THR   B  1 685 ? 17.971  33.731  -54.106 0.00 84.43  ? 711  THR   B H    1 
ATOM   21908 H HA   . THR   B  1 685 ? 19.613  31.748  -55.468 0.00 81.63  ? 711  THR   B HA   1 
ATOM   21909 H HB   . THR   B  1 685 ? 18.928  30.602  -53.395 0.00 80.92  ? 711  THR   B HB   1 
ATOM   21910 H HG1  . THR   B  1 685 ? 18.356  28.781  -54.517 0.00 80.40  ? 711  THR   B HG1  1 
ATOM   21911 H HG21 . THR   B  1 685 ? 16.660  30.114  -52.848 0.00 80.87  ? 711  THR   B HG21 1 
ATOM   21912 H HG22 . THR   B  1 685 ? 16.777  31.871  -53.028 0.00 82.96  ? 711  THR   B HG22 1 
ATOM   21913 H HG23 . THR   B  1 685 ? 16.050  30.887  -54.313 0.00 82.34  ? 711  THR   B HG23 1 
ATOM   21914 N N    . SER   B  1 686 ? 18.006  31.698  -57.332 1.00 65.41  ? 712  SER   B N    1 
ATOM   21915 C CA   . SER   B  1 686 ? 17.160  31.731  -58.525 1.00 65.20  ? 712  SER   B CA   1 
ATOM   21916 C C    . SER   B  1 686 ? 17.007  30.304  -59.136 1.00 64.59  ? 712  SER   B C    1 
ATOM   21917 O O    . SER   B  1 686 ? 16.580  30.180  -60.281 1.00 65.12  ? 712  SER   B O    1 
ATOM   21918 C CB   . SER   B  1 686 ? 17.732  32.710  -59.546 1.00 66.81  ? 712  SER   B CB   1 
ATOM   21919 O OG   . SER   B  1 686 ? 19.099  32.448  -59.812 1.00 69.28  ? 712  SER   B OG   1 
ATOM   21920 H H    . SER   B  1 686 ? 18.886  31.221  -57.501 0.00 80.24  ? 712  SER   B H    1 
ATOM   21921 H HA   . SER   B  1 686 ? 16.160  32.076  -58.267 0.00 81.75  ? 712  SER   B HA   1 
ATOM   21922 H HB2  . SER   B  1 686 ? 17.168  32.654  -60.475 0.00 84.88  ? 712  SER   B HB2  1 
ATOM   21923 H HB3  . SER   B  1 686 ? 17.652  33.717  -59.137 0.00 85.53  ? 712  SER   B HB3  1 
ATOM   21924 H HG   . SER   B  1 686 ? 19.421  33.031  -60.548 0.00 87.59  ? 712  SER   B HG   1 
ATOM   21925 N N    . SER   B  1 687 ? 17.326  29.235  -58.359 1.00 63.27  ? 713  SER   B N    1 
ATOM   21926 C CA   . SER   B  1 687 ? 17.247  27.839  -58.788 1.00 62.39  ? 713  SER   B CA   1 
ATOM   21927 C C    . SER   B  1 687 ? 16.449  26.941  -57.829 1.00 61.02  ? 713  SER   B C    1 
ATOM   21928 O O    . SER   B  1 687 ? 16.109  25.825  -58.209 1.00 61.02  ? 713  SER   B O    1 
ATOM   21929 C CB   . SER   B  1 687 ? 18.658  27.270  -58.936 1.00 63.62  ? 713  SER   B CB   1 
ATOM   21930 O OG   . SER   B  1 687 ? 19.420  27.437  -57.750 1.00 65.18  ? 713  SER   B OG   1 
ATOM   21931 H H    . SER   B  1 687 ? 17.681  29.317  -57.412 0.00 76.02  ? 713  SER   B H    1 
ATOM   21932 H HA   . SER   B  1 687 ? 16.762  27.773  -59.761 0.00 74.52  ? 713  SER   B HA   1 
ATOM   21933 H HB2  . SER   B  1 687 ? 18.591  26.208  -59.170 0.00 73.60  ? 713  SER   B HB2  1 
ATOM   21934 H HB3  . SER   B  1 687 ? 19.161  27.792  -59.748 0.00 75.49  ? 713  SER   B HB3  1 
ATOM   21935 H HG   . SER   B  1 687 ? 19.289  26.664  -57.141 0.00 74.73  ? 713  SER   B HG   1 
ATOM   21936 N N    . LEU   B  1 688 ? 16.163  27.401  -56.600 1.00 59.80  ? 714  LEU   B N    1 
ATOM   21937 C CA   . LEU   B  1 688 ? 15.470  26.595  -55.592 1.00 58.94  ? 714  LEU   B CA   1 
ATOM   21938 C C    . LEU   B  1 688 ? 14.020  26.271  -55.981 1.00 58.06  ? 714  LEU   B C    1 
ATOM   21939 O O    . LEU   B  1 688 ? 13.201  27.175  -56.127 1.00 58.15  ? 714  LEU   B O    1 
ATOM   21940 C CB   . LEU   B  1 688 ? 15.526  27.316  -54.233 1.00 59.03  ? 714  LEU   B CB   1 
ATOM   21941 C CG   . LEU   B  1 688 ? 15.207  26.515  -52.984 1.00 60.48  ? 714  LEU   B CG   1 
ATOM   21942 C CD1  . LEU   B  1 688 ? 16.221  25.381  -52.763 1.00 60.90  ? 714  LEU   B CD1  1 
ATOM   21943 C CD2  . LEU   B  1 688 ? 15.194  27.425  -51.780 1.00 61.06  ? 714  LEU   B CD2  1 
ATOM   21944 H H    . LEU   B  1 688 ? 16.380  28.340  -56.281 0.00 71.22  ? 714  LEU   B H    1 
ATOM   21945 H HA   . LEU   B  1 688 ? 16.021  25.660  -55.505 0.00 67.27  ? 714  LEU   B HA   1 
ATOM   21946 H HB2  . LEU   B  1 688 ? 16.536  27.700  -54.095 0.00 68.96  ? 714  LEU   B HB2  1 
ATOM   21947 H HB3  . LEU   B  1 688 ? 14.830  28.153  -54.264 0.00 69.82  ? 714  LEU   B HB3  1 
ATOM   21948 H HG   . LEU   B  1 688 ? 14.217  26.072  -53.080 0.00 68.81  ? 714  LEU   B HG   1 
ATOM   21949 H HD11 . LEU   B  1 688 ? 16.115  25.002  -51.748 0.00 67.38  ? 714  LEU   B HD11 1 
ATOM   21950 H HD12 . LEU   B  1 688 ? 16.020  24.576  -53.468 0.00 67.47  ? 714  LEU   B HD12 1 
ATOM   21951 H HD13 . LEU   B  1 688 ? 17.229  25.766  -52.913 0.00 68.30  ? 714  LEU   B HD13 1 
ATOM   21952 H HD21 . LEU   B  1 688 ? 14.951  26.838  -50.896 0.00 69.44  ? 714  LEU   B HD21 1 
ATOM   21953 H HD22 . LEU   B  1 688 ? 16.179  27.877  -51.667 0.00 70.51  ? 714  LEU   B HD22 1 
ATOM   21954 H HD23 . LEU   B  1 688 ? 14.442  28.199  -51.926 0.00 71.29  ? 714  LEU   B HD23 1 
ATOM   21955 N N    . ARG   B  1 689 ? 13.724  24.971  -56.144 1.00 57.27  ? 715  ARG   B N    1 
ATOM   21956 C CA   . ARG   B  1 689 ? 12.422  24.423  -56.521 1.00 56.88  ? 715  ARG   B CA   1 
ATOM   21957 C C    . ARG   B  1 689 ? 11.637  23.910  -55.305 1.00 55.36  ? 715  ARG   B C    1 
ATOM   21958 O O    . ARG   B  1 689 ? 10.421  24.044  -55.270 1.00 55.20  ? 715  ARG   B O    1 
ATOM   21959 C CB   . ARG   B  1 689 ? 12.612  23.264  -57.508 1.00 59.40  ? 715  ARG   B CB   1 
ATOM   21960 C CG   . ARG   B  1 689 ? 13.347  23.659  -58.777 1.00 64.69  ? 715  ARG   B CG   1 
ATOM   21961 C CD   . ARG   B  1 689 ? 13.460  22.494  -59.740 1.00 70.28  ? 715  ARG   B CD   1 
ATOM   21962 N NE   . ARG   B  1 689 ? 14.270  22.846  -60.907 1.00 75.66  ? 715  ARG   B NE   1 
ATOM   21963 C CZ   . ARG   B  1 689 ? 14.695  21.979  -61.825 1.00 79.35  ? 715  ARG   B CZ   1 
ATOM   21964 N NH1  . ARG   B  1 689 ? 15.431  22.398  -62.850 1.00 79.91  ? 715  ARG   B NH1  1 
ATOM   21965 N NH2  . ARG   B  1 689 ? 14.393  20.687  -61.725 1.00 79.46  ? 715  ARG   B NH2  1 
ATOM   21966 H H    . ARG   B  1 689 ? 14.408  24.232  -56.012 0.00 64.60  ? 715  ARG   B H    1 
ATOM   21967 H HA   . ARG   B  1 689 ? 11.831  25.175  -57.040 0.00 66.05  ? 715  ARG   B HA   1 
ATOM   21968 H HB2  . ARG   B  1 689 ? 13.184  22.474  -57.022 0.00 65.60  ? 715  ARG   B HB2  1 
ATOM   21969 H HB3  . ARG   B  1 689 ? 11.632  22.887  -57.796 0.00 66.59  ? 715  ARG   B HB3  1 
ATOM   21970 H HG2  . ARG   B  1 689 ? 12.804  24.464  -59.270 0.00 73.77  ? 715  ARG   B HG2  1 
ATOM   21971 H HG3  . ARG   B  1 689 ? 14.358  23.980  -58.528 0.00 72.71  ? 715  ARG   B HG3  1 
ATOM   21972 H HD2  . ARG   B  1 689 ? 13.935  21.654  -59.234 0.00 76.40  ? 715  ARG   B HD2  1 
ATOM   21973 H HD3  . ARG   B  1 689 ? 12.465  22.216  -60.085 0.00 77.54  ? 715  ARG   B HD3  1 
ATOM   21974 H HE   . ARG   B  1 689 ? 14.523  23.823  -61.014 0.00 84.53  ? 715  ARG   B HE   1 
ATOM   21975 H HH11 . ARG   B  1 689 ? 15.671  23.381  -62.940 0.00 89.08  ? 715  ARG   B HH11 1 
ATOM   21976 H HH12 . ARG   B  1 689 ? 15.753  21.739  -63.552 0.00 87.78  ? 715  ARG   B HH12 1 
ATOM   21977 H HH21 . ARG   B  1 689 ? 13.832  20.328  -60.960 0.00 85.09  ? 715  ARG   B HH21 1 
ATOM   21978 H HH22 . ARG   B  1 689 ? 14.720  20.038  -62.434 0.00 85.36  ? 715  ARG   B HH22 1 
ATOM   21979 N N    . THR   B  1 690 ? 12.317  23.272  -54.342 1.00 54.02  ? 716  THR   B N    1 
ATOM   21980 C CA   . THR   B  1 690 ? 11.667  22.706  -53.162 1.00 53.05  ? 716  THR   B CA   1 
ATOM   21981 C C    . THR   B  1 690 ? 12.323  23.233  -51.895 1.00 51.69  ? 716  THR   B C    1 
ATOM   21982 O O    . THR   B  1 690 ? 13.532  23.113  -51.738 1.00 51.44  ? 716  THR   B O    1 
ATOM   21983 C CB   . THR   B  1 690 ? 11.759  21.175  -53.198 1.00 53.97  ? 716  THR   B CB   1 
ATOM   21984 O OG1  . THR   B  1 690 ? 11.250  20.694  -54.443 1.00 54.74  ? 716  THR   B OG1  1 
ATOM   21985 C CG2  . THR   B  1 690 ? 11.015  20.523  -52.045 1.00 54.22  ? 716  THR   B CG2  1 
ATOM   21986 H H    . THR   B  1 690 ? 13.320  23.120  -54.352 0.00 59.94  ? 716  THR   B H    1 
ATOM   21987 H HA   . THR   B  1 690 ? 10.612  22.972  -53.138 0.00 59.12  ? 716  THR   B HA   1 
ATOM   21988 H HB   . THR   B  1 690 ? 12.806  20.887  -53.117 0.00 57.55  ? 716  THR   B HB   1 
ATOM   21989 H HG1  . THR   B  1 690 ? 11.472  19.732  -54.551 0.00 57.99  ? 716  THR   B HG1  1 
ATOM   21990 H HG21 . THR   B  1 690 ? 10.808  19.480  -52.279 0.00 56.82  ? 716  THR   B HG21 1 
ATOM   21991 H HG22 . THR   B  1 690 ? 11.624  20.558  -51.144 0.00 57.30  ? 716  THR   B HG22 1 
ATOM   21992 H HG23 . THR   B  1 690 ? 10.076  21.041  -51.857 0.00 58.31  ? 716  THR   B HG23 1 
ATOM   21993 N N    . LEU   B  1 691 ? 11.519  23.802  -50.989 1.00 50.58  ? 717  LEU   B N    1 
ATOM   21994 C CA   . LEU   B  1 691 ? 11.994  24.323  -49.715 1.00 49.78  ? 717  LEU   B CA   1 
ATOM   21995 C C    . LEU   B  1 691 ? 11.160  23.696  -48.592 1.00 48.86  ? 717  LEU   B C    1 
ATOM   21996 O O    . LEU   B  1 691 ? 9.997   24.059  -48.417 1.00 48.88  ? 717  LEU   B O    1 
ATOM   21997 C CB   . LEU   B  1 691 ? 11.884  25.856  -49.707 1.00 49.67  ? 717  LEU   B CB   1 
ATOM   21998 C CG   . LEU   B  1 691 ? 12.282  26.584  -48.418 1.00 50.87  ? 717  LEU   B CG   1 
ATOM   21999 C CD1  . LEU   B  1 691 ? 13.678  26.179  -47.930 1.00 51.29  ? 717  LEU   B CD1  1 
ATOM   22000 C CD2  . LEU   B  1 691 ? 12.192  28.092  -48.608 1.00 51.31  ? 717  LEU   B CD2  1 
ATOM   22001 H H    . LEU   B  1 691 ? 10.517  23.916  -51.108 0.00 57.11  ? 717  LEU   B H    1 
ATOM   22002 H HA   . LEU   B  1 691 ? 13.036  24.052  -49.558 0.00 55.45  ? 717  LEU   B HA   1 
ATOM   22003 H HB2  . LEU   B  1 691 ? 12.524  26.242  -50.500 0.00 57.90  ? 717  LEU   B HB2  1 
ATOM   22004 H HB3  . LEU   B  1 691 ? 10.850  26.125  -49.920 0.00 58.10  ? 717  LEU   B HB3  1 
ATOM   22005 H HG   . LEU   B  1 691 ? 11.573  26.323  -47.633 0.00 58.88  ? 717  LEU   B HG   1 
ATOM   22006 H HD11 . LEU   B  1 691 ? 13.966  26.833  -47.109 0.00 59.09  ? 717  LEU   B HD11 1 
ATOM   22007 H HD12 . LEU   B  1 691 ? 13.648  25.149  -47.578 0.00 57.52  ? 717  LEU   B HD12 1 
ATOM   22008 H HD13 . LEU   B  1 691 ? 14.392  26.270  -48.746 0.00 58.71  ? 717  LEU   B HD13 1 
ATOM   22009 H HD21 . LEU   B  1 691 ? 12.447  28.584  -47.671 0.00 61.50  ? 717  LEU   B HD21 1 
ATOM   22010 H HD22 . LEU   B  1 691 ? 12.892  28.393  -49.386 0.00 61.51  ? 717  LEU   B HD22 1 
ATOM   22011 H HD23 . LEU   B  1 691 ? 11.174  28.353  -48.897 0.00 61.84  ? 717  LEU   B HD23 1 
ATOM   22012 N N    . LEU   B  1 692 ? 11.749  22.742  -47.847 1.00 47.98  ? 718  LEU   B N    1 
ATOM   22013 C CA   . LEU   B  1 692 ? 11.042  22.058  -46.765 1.00 47.65  ? 718  LEU   B CA   1 
ATOM   22014 C C    . LEU   B  1 692 ? 11.388  22.670  -45.410 1.00 47.58  ? 718  LEU   B C    1 
ATOM   22015 O O    . LEU   B  1 692 ? 12.544  22.668  -45.014 1.00 47.17  ? 718  LEU   B O    1 
ATOM   22016 C CB   . LEU   B  1 692 ? 11.298  20.540  -46.785 1.00 47.39  ? 718  LEU   B CB   1 
ATOM   22017 C CG   . LEU   B  1 692 ? 11.188  19.846  -48.148 1.00 48.16  ? 718  LEU   B CG   1 
ATOM   22018 C CD1  . LEU   B  1 692 ? 11.584  18.382  -48.056 1.00 48.34  ? 718  LEU   B CD1  1 
ATOM   22019 C CD2  . LEU   B  1 692 ? 9.769   19.955  -48.701 1.00 48.44  ? 718  LEU   B CD2  1 
ATOM   22020 H H    . LEU   B  1 692 ? 12.706  22.427  -47.967 0.00 51.86  ? 718  LEU   B H    1 
ATOM   22021 H HA   . LEU   B  1 692 ? 9.975   22.192  -46.914 0.00 51.93  ? 718  LEU   B HA   1 
ATOM   22022 H HB2  . LEU   B  1 692 ? 12.280  20.334  -46.368 0.00 49.24  ? 718  LEU   B HB2  1 
ATOM   22023 H HB3  . LEU   B  1 692 ? 10.550  20.077  -46.143 0.00 49.48  ? 718  LEU   B HB3  1 
ATOM   22024 H HG   . LEU   B  1 692 ? 11.867  20.326  -48.851 0.00 50.50  ? 718  LEU   B HG   1 
ATOM   22025 H HD11 . LEU   B  1 692 ? 11.764  18.000  -49.060 0.00 48.76  ? 718  LEU   B HD11 1 
ATOM   22026 H HD12 . LEU   B  1 692 ? 12.479  18.276  -47.446 0.00 48.53  ? 718  LEU   B HD12 1 
ATOM   22027 H HD13 . LEU   B  1 692 ? 10.767  17.827  -47.598 0.00 48.65  ? 718  LEU   B HD13 1 
ATOM   22028 H HD21 . LEU   B  1 692 ? 9.695   19.352  -49.605 0.00 50.67  ? 718  LEU   B HD21 1 
ATOM   22029 H HD22 . LEU   B  1 692 ? 9.069   19.592  -47.951 0.00 50.79  ? 718  LEU   B HD22 1 
ATOM   22030 H HD23 . LEU   B  1 692 ? 9.554   20.996  -48.939 0.00 52.05  ? 718  LEU   B HD23 1 
ATOM   22031 N N    . LEU   B  1 693 ? 10.386  23.240  -44.725 1.00 47.92  ? 719  LEU   B N    1 
ATOM   22032 C CA   . LEU   B  1 693 ? 10.567  23.921  -43.440 1.00 48.44  ? 719  LEU   B CA   1 
ATOM   22033 C C    . LEU   B  1 693 ? 9.606   23.436  -42.354 1.00 48.37  ? 719  LEU   B C    1 
ATOM   22034 O O    . LEU   B  1 693 ? 9.463   24.126  -41.343 1.00 48.49  ? 719  LEU   B O    1 
ATOM   22035 C CB   . LEU   B  1 693 ? 10.355  25.434  -43.651 1.00 48.72  ? 719  LEU   B CB   1 
ATOM   22036 C CG   . LEU   B  1 693 ? 11.353  26.142  -44.552 1.00 50.85  ? 719  LEU   B CG   1 
ATOM   22037 C CD1  . LEU   B  1 693 ? 10.757  27.418  -45.098 1.00 51.57  ? 719  LEU   B CD1  1 
ATOM   22038 C CD2  . LEU   B  1 693 ? 12.630  26.461  -43.799 1.00 51.80  ? 719  LEU   B CD2  1 
ATOM   22039 H H    . LEU   B  1 693 ? 9.421   23.253  -45.037 0.00 53.16  ? 719  LEU   B H    1 
ATOM   22040 H HA   . LEU   B  1 693 ? 11.574  23.757  -43.061 0.00 53.32  ? 719  LEU   B HA   1 
ATOM   22041 H HB2  . LEU   B  1 693 ? 9.370   25.572  -44.093 0.00 56.20  ? 719  LEU   B HB2  1 
ATOM   22042 H HB3  . LEU   B  1 693 ? 10.399  25.948  -42.691 0.00 56.13  ? 719  LEU   B HB3  1 
ATOM   22043 H HG   . LEU   B  1 693 ? 11.611  25.512  -45.402 0.00 57.69  ? 719  LEU   B HG   1 
ATOM   22044 H HD11 . LEU   B  1 693 ? 11.556  28.040  -45.499 0.00 61.10  ? 719  LEU   B HD11 1 
ATOM   22045 H HD12 . LEU   B  1 693 ? 10.053  27.165  -45.890 0.00 60.67  ? 719  LEU   B HD12 1 
ATOM   22046 H HD13 . LEU   B  1 693 ? 10.234  27.938  -44.297 0.00 61.27  ? 719  LEU   B HD13 1 
ATOM   22047 H HD21 . LEU   B  1 693 ? 13.411  26.694  -44.520 0.00 59.23  ? 719  LEU   B HD21 1 
ATOM   22048 H HD22 . LEU   B  1 693 ? 12.451  27.324  -43.160 0.00 60.04  ? 719  LEU   B HD22 1 
ATOM   22049 H HD23 . LEU   B  1 693 ? 12.924  25.608  -43.190 0.00 58.11  ? 719  LEU   B HD23 1 
ATOM   22050 N N    . SER   B  1 694 ? 8.943   22.282  -42.541 1.00 47.99  ? 720  SER   B N    1 
ATOM   22051 C CA   . SER   B  1 694 ? 8.005   21.787  -41.542 1.00 48.43  ? 720  SER   B CA   1 
ATOM   22052 C C    . SER   B  1 694 ? 8.683   21.408  -40.219 1.00 48.93  ? 720  SER   B C    1 
ATOM   22053 O O    . SER   B  1 694 ? 9.851   21.048  -40.213 1.00 49.09  ? 720  SER   B O    1 
ATOM   22054 C CB   . SER   B  1 694 ? 7.196   20.616  -42.087 1.00 48.91  ? 720  SER   B CB   1 
ATOM   22055 O OG   . SER   B  1 694 ? 8.002   19.514  -42.446 1.00 50.65  ? 720  SER   B OG   1 
ATOM   22056 H H    . SER   B  1 694 ? 9.021   21.680  -43.354 0.00 51.76  ? 720  SER   B H    1 
ATOM   22057 H HA   . SER   B  1 694 ? 7.297   22.584  -41.321 0.00 53.60  ? 720  SER   B HA   1 
ATOM   22058 H HB2  . SER   B  1 694 ? 6.492   20.293  -41.321 0.00 52.31  ? 720  SER   B HB2  1 
ATOM   22059 H HB3  . SER   B  1 694 ? 6.655   20.951  -42.971 0.00 52.86  ? 720  SER   B HB3  1 
ATOM   22060 H HG   . SER   B  1 694 ? 7.435   18.772  -42.784 0.00 52.40  ? 720  SER   B HG   1 
ATOM   22061 N N    . HIS   B  1 695 ? 7.948   21.501  -39.106 1.00 48.83  ? 721  HIS   B N    1 
ATOM   22062 C CA   . HIS   B  1 695 ? 8.450   21.178  -37.772 1.00 49.53  ? 721  HIS   B CA   1 
ATOM   22063 C C    . HIS   B  1 695 ? 9.569   22.112  -37.339 1.00 50.53  ? 721  HIS   B C    1 
ATOM   22064 O O    . HIS   B  1 695 ? 10.613  21.670  -36.885 1.00 50.31  ? 721  HIS   B O    1 
ATOM   22065 C CB   . HIS   B  1 695 ? 8.845   19.694  -37.637 1.00 49.80  ? 721  HIS   B CB   1 
ATOM   22066 C CG   . HIS   B  1 695 ? 7.692   18.760  -37.783 1.00 51.66  ? 721  HIS   B CG   1 
ATOM   22067 N ND1  . HIS   B  1 695 ? 6.812   18.538  -36.740 1.00 53.38  ? 721  HIS   B ND1  1 
ATOM   22068 C CD2  . HIS   B  1 695 ? 7.318   18.003  -38.843 1.00 52.85  ? 721  HIS   B CD2  1 
ATOM   22069 C CE1  . HIS   B  1 695 ? 5.929   17.663  -37.195 1.00 54.01  ? 721  HIS   B CE1  1 
ATOM   22070 N NE2  . HIS   B  1 695 ? 6.201   17.306  -38.455 1.00 53.95  ? 721  HIS   B NE2  1 
ATOM   22071 H H    . HIS   B  1 695 ? 6.981   21.807  -39.100 0.00 53.43  ? 721  HIS   B H    1 
ATOM   22072 H HA   . HIS   B  1 695 ? 7.634   21.338  -37.069 0.00 53.55  ? 721  HIS   B HA   1 
ATOM   22073 H HB2  . HIS   B  1 695 ? 9.575   19.430  -38.400 0.00 51.34  ? 721  HIS   B HB2  1 
ATOM   22074 H HB3  . HIS   B  1 695 ? 9.260   19.522  -36.644 0.00 51.63  ? 721  HIS   B HB3  1 
ATOM   22075 H HD2  . HIS   B  1 695 ? 7.802   17.954  -39.805 0.00 53.76  ? 721  HIS   B HD2  1 
ATOM   22076 H HE1  . HIS   B  1 695 ? 5.097   17.286  -36.624 0.00 55.70  ? 721  HIS   B HE1  1 
ATOM   22077 H HE2  . HIS   B  1 695 ? 5.680   16.644  -39.020 0.00 54.70  ? 721  HIS   B HE2  1 
ATOM   22078 N N    . ASN   B  1 696 ? 9.321   23.412  -37.472 1.00 51.75  ? 722  ASN   B N    1 
ATOM   22079 C CA   . ASN   B  1 696 ? 10.201  24.487  -37.020 1.00 53.23  ? 722  ASN   B CA   1 
ATOM   22080 C C    . ASN   B  1 696 ? 9.349   25.424  -36.109 1.00 55.33  ? 722  ASN   B C    1 
ATOM   22081 O O    . ASN   B  1 696 ? 8.237   25.042  -35.728 1.00 55.69  ? 722  ASN   B O    1 
ATOM   22082 C CB   . ASN   B  1 696 ? 10.841  25.200  -38.239 1.00 53.51  ? 722  ASN   B CB   1 
ATOM   22083 C CG   . ASN   B  1 696 ? 12.075  24.495  -38.765 1.00 54.93  ? 722  ASN   B CG   1 
ATOM   22084 O OD1  . ASN   B  1 696 ? 13.137  24.582  -38.172 1.00 55.48  ? 722  ASN   B OD1  1 
ATOM   22085 N ND2  . ASN   B  1 696 ? 11.977  23.780  -39.874 1.00 54.52  ? 722  ASN   B ND2  1 
ATOM   22086 H H    . ASN   B  1 696 ? 8.474   23.774  -37.898 0.00 57.66  ? 722  ASN   B H    1 
ATOM   22087 H HA   . ASN   B  1 696 ? 10.995  24.084  -36.394 0.00 58.57  ? 722  ASN   B HA   1 
ATOM   22088 H HB2  . ASN   B  1 696 ? 10.105  25.252  -39.039 0.00 60.23  ? 722  ASN   B HB2  1 
ATOM   22089 H HB3  . ASN   B  1 696 ? 11.144  26.207  -37.959 0.00 60.85  ? 722  ASN   B HB3  1 
ATOM   22090 H HD21 . ASN   B  1 696 ? 12.795  23.300  -40.238 0.00 58.44  ? 722  ASN   B HD21 1 
ATOM   22091 H HD22 . ASN   B  1 696 ? 11.091  23.701  -40.362 0.00 59.37  ? 722  ASN   B HD22 1 
ATOM   22092 N N    . ARG   B  1 697 ? 9.860   26.595  -35.714 1.00 56.71  ? 723  ARG   B N    1 
ATOM   22093 C CA   . ARG   B  1 697 ? 9.126   27.516  -34.845 1.00 58.63  ? 723  ARG   B CA   1 
ATOM   22094 C C    . ARG   B  1 697 ? 8.872   28.855  -35.557 1.00 60.17  ? 723  ARG   B C    1 
ATOM   22095 O O    . ARG   B  1 697 ? 8.976   29.917  -34.946 1.00 59.91  ? 723  ARG   B O    1 
ATOM   22096 C CB   . ARG   B  1 697 ? 9.905   27.706  -33.533 1.00 60.20  ? 723  ARG   B CB   1 
ATOM   22097 C CG   . ARG   B  1 697 ? 10.069  26.403  -32.757 1.00 63.50  ? 723  ARG   B CG   1 
ATOM   22098 C CD   . ARG   B  1 697 ? 11.098  26.515  -31.659 1.00 67.79  ? 723  ARG   B CD   1 
ATOM   22099 N NE   . ARG   B  1 697 ? 11.293  25.234  -30.977 1.00 71.67  ? 723  ARG   B NE   1 
ATOM   22100 C CZ   . ARG   B  1 697 ? 12.114  25.043  -29.946 1.00 73.84  ? 723  ARG   B CZ   1 
ATOM   22101 N NH1  . ARG   B  1 697 ? 12.829  26.053  -29.458 1.00 73.20  ? 723  ARG   B NH1  1 
ATOM   22102 N NH2  . ARG   B  1 697 ? 12.226  23.840  -29.393 1.00 73.56  ? 723  ARG   B NH2  1 
ATOM   22103 H H    . ARG   B  1 697 ? 10.785  26.930  -35.964 0.00 65.02  ? 723  ARG   B H    1 
ATOM   22104 H HA   . ARG   B  1 697 ? 8.153   27.107  -34.580 0.00 68.29  ? 723  ARG   B HA   1 
ATOM   22105 H HB2  . ARG   B  1 697 ? 10.898  28.093  -33.760 0.00 69.88  ? 723  ARG   B HB2  1 
ATOM   22106 H HB3  . ARG   B  1 697 ? 9.369   28.401  -32.889 0.00 70.93  ? 723  ARG   B HB3  1 
ATOM   22107 H HG2  . ARG   B  1 697 ? 9.117   26.145  -32.296 0.00 72.06  ? 723  ARG   B HG2  1 
ATOM   22108 H HG3  . ARG   B  1 697 ? 10.386  25.603  -33.423 0.00 70.84  ? 723  ARG   B HG3  1 
ATOM   22109 H HD2  . ARG   B  1 697 ? 12.050  26.820  -32.090 0.00 75.90  ? 723  ARG   B HD2  1 
ATOM   22110 H HD3  . ARG   B  1 697 ? 10.764  27.246  -30.924 0.00 77.01  ? 723  ARG   B HD3  1 
ATOM   22111 H HE   . ARG   B  1 697 ? 10.763  24.440  -31.320 0.00 78.00  ? 723  ARG   B HE   1 
ATOM   22112 H HH11 . ARG   B  1 697 ? 12.776  26.986  -29.855 0.00 81.54  ? 723  ARG   B HH11 1 
ATOM   22113 H HH12 . ARG   B  1 697 ? 13.454  25.892  -28.674 0.00 80.39  ? 723  ARG   B HH12 1 
ATOM   22114 H HH21 . ARG   B  1 697 ? 11.684  23.060  -29.751 0.00 78.50  ? 723  ARG   B HH21 1 
ATOM   22115 H HH22 . ARG   B  1 697 ? 12.850  23.694  -28.607 0.00 78.86  ? 723  ARG   B HH22 1 
ATOM   22116 N N    . ILE   B  1 698 ? 8.529   28.792  -36.852 1.00 61.52  ? 724  ILE   B N    1 
ATOM   22117 C CA   . ILE   B  1 698 ? 8.269   29.979  -37.659 1.00 63.37  ? 724  ILE   B CA   1 
ATOM   22118 C C    . ILE   B  1 698 ? 6.846   30.463  -37.382 1.00 65.90  ? 724  ILE   B C    1 
ATOM   22119 O O    . ILE   B  1 698 ? 5.890   29.764  -37.711 1.00 66.08  ? 724  ILE   B O    1 
ATOM   22120 C CB   . ILE   B  1 698 ? 8.479   29.670  -39.161 1.00 63.59  ? 724  ILE   B CB   1 
ATOM   22121 C CG1  . ILE   B  1 698 ? 9.962   29.329  -39.451 1.00 64.31  ? 724  ILE   B CG1  1 
ATOM   22122 C CG2  . ILE   B  1 698 ? 8.026   30.853  -40.022 1.00 64.09  ? 724  ILE   B CG2  1 
ATOM   22123 C CD1  . ILE   B  1 698 ? 10.174  28.414  -40.658 1.00 65.58  ? 724  ILE   B CD1  1 
ATOM   22124 H H    . ILE   B  1 698 ? 8.405   27.926  -37.366 0.00 71.73  ? 724  ILE   B H    1 
ATOM   22125 H HA   . ILE   B  1 698 ? 8.973   30.765  -37.390 0.00 76.52  ? 724  ILE   B HA   1 
ATOM   22126 H HB   . ILE   B  1 698 ? 7.853   28.815  -39.416 0.00 74.93  ? 724  ILE   B HB   1 
ATOM   22127 H HG12 . ILE   B  1 698 ? 10.496  30.257  -39.648 0.00 76.25  ? 724  ILE   B HG12 1 
ATOM   22128 H HG13 . ILE   B  1 698 ? 10.405  28.833  -38.588 0.00 74.69  ? 724  ILE   B HG13 1 
ATOM   22129 H HG21 . ILE   B  1 698 ? 8.520   30.793  -40.991 0.00 77.41  ? 724  ILE   B HG21 1 
ATOM   22130 H HG22 . ILE   B  1 698 ? 6.948   30.804  -40.166 0.00 78.05  ? 724  ILE   B HG22 1 
ATOM   22131 H HG23 . ILE   B  1 698 ? 8.297   31.784  -39.527 0.00 78.65  ? 724  ILE   B HG23 1 
ATOM   22132 H HD11 . ILE   B  1 698 ? 11.243  28.318  -40.847 0.00 75.14  ? 724  ILE   B HD11 1 
ATOM   22133 H HD12 . ILE   B  1 698 ? 9.750   27.436  -40.436 0.00 74.70  ? 724  ILE   B HD12 1 
ATOM   22134 H HD13 . ILE   B  1 698 ? 9.677   28.844  -41.526 0.00 76.29  ? 724  ILE   B HD13 1 
ATOM   22135 N N    . SER   B  1 699 ? 6.710   31.654  -36.784 1.00 67.76  ? 725  SER   B N    1 
ATOM   22136 C CA   . SER   B  1 699 ? 5.410   32.232  -36.432 1.00 70.19  ? 725  SER   B CA   1 
ATOM   22137 C C    . SER   B  1 699 ? 4.944   33.355  -37.378 1.00 72.43  ? 725  SER   B C    1 
ATOM   22138 O O    . SER   B  1 699 ? 3.849   33.891  -37.169 1.00 72.67  ? 725  SER   B O    1 
ATOM   22139 C CB   . SER   B  1 699 ? 5.465   32.764  -35.003 1.00 71.80  ? 725  SER   B CB   1 
ATOM   22140 O OG   . SER   B  1 699 ? 6.470   33.754  -34.865 1.00 74.14  ? 725  SER   B OG   1 
ATOM   22141 H H    . SER   B  1 699 ? 7.491   32.250  -36.525 0.00 83.32  ? 725  SER   B H    1 
ATOM   22142 H HA   . SER   B  1 699 ? 4.639   31.463  -36.449 0.00 86.12  ? 725  SER   B HA   1 
ATOM   22143 H HB2  . SER   B  1 699 ? 4.499   33.192  -34.735 0.00 90.05  ? 725  SER   B HB2  1 
ATOM   22144 H HB3  . SER   B  1 699 ? 5.701   31.941  -34.330 0.00 88.00  ? 725  SER   B HB3  1 
ATOM   22145 H HG   . SER   B  1 699 ? 6.546   34.031  -33.914 0.00 92.53  ? 725  SER   B HG   1 
ATOM   22146 N N    . HIS   B  1 700 ? 5.748   33.717  -38.402 1.00 73.95  ? 726  HIS   B N    1 
ATOM   22147 C CA   . HIS   B  1 700 ? 5.392   34.803  -39.313 1.00 76.17  ? 726  HIS   B CA   1 
ATOM   22148 C C    . HIS   B  1 700 ? 6.032   34.628  -40.693 1.00 77.93  ? 726  HIS   B C    1 
ATOM   22149 O O    . HIS   B  1 700 ? 7.228   34.366  -40.779 1.00 78.15  ? 726  HIS   B O    1 
ATOM   22150 C CB   . HIS   B  1 700 ? 5.848   36.143  -38.709 1.00 77.49  ? 726  HIS   B CB   1 
ATOM   22151 C CG   . HIS   B  1 700 ? 5.598   37.322  -39.595 1.00 80.74  ? 726  HIS   B CG   1 
ATOM   22152 N ND1  . HIS   B  1 700 ? 4.335   37.879  -39.715 1.00 82.92  ? 726  HIS   B ND1  1 
ATOM   22153 C CD2  . HIS   B  1 700 ? 6.459   38.012  -40.378 1.00 82.12  ? 726  HIS   B CD2  1 
ATOM   22154 C CE1  . HIS   B  1 700 ? 4.468   38.888  -40.562 1.00 83.66  ? 726  HIS   B CE1  1 
ATOM   22155 N NE2  . HIS   B  1 700 ? 5.730   39.005  -40.987 1.00 83.54  ? 726  HIS   B NE2  1 
ATOM   22156 H H    . HIS   B  1 700 ? 6.639   33.287  -38.629 0.00 91.03  ? 726  HIS   B H    1 
ATOM   22157 H HA   . HIS   B  1 700 ? 4.312   34.840  -39.443 0.00 96.23  ? 726  HIS   B HA   1 
ATOM   22158 H HB2  . HIS   B  1 700 ? 5.313   36.307  -37.775 0.00 99.04  ? 726  HIS   B HB2  1 
ATOM   22159 H HB3  . HIS   B  1 700 ? 6.919   36.093  -38.517 0.00 98.01  ? 726  HIS   B HB3  1 
ATOM   22160 H HD2  . HIS   B  1 700 ? 7.512   37.821  -40.500 0.00 104.67 ? 726  HIS   B HD2  1 
ATOM   22161 H HE1  . HIS   B  1 700 ? 3.662   39.533  -40.868 0.00 110.32 ? 726  HIS   B HE1  1 
ATOM   22162 H HE2  . HIS   B  1 700 ? 6.085   39.699  -41.637 0.00 109.33 ? 726  HIS   B HE2  1 
ATOM   22163 N N    . LEU   B  1 701 ? 5.248   34.848  -41.764 1.00 79.19  ? 727  LEU   B N    1 
ATOM   22164 C CA   . LEU   B  1 701 ? 5.738   34.760  -43.141 1.00 80.97  ? 727  LEU   B CA   1 
ATOM   22165 C C    . LEU   B  1 701 ? 6.152   36.170  -43.594 1.00 83.02  ? 727  LEU   B C    1 
ATOM   22166 O O    . LEU   B  1 701 ? 5.292   37.056  -43.610 1.00 83.30  ? 727  LEU   B O    1 
ATOM   22167 C CB   . LEU   B  1 701 ? 4.638   34.235  -44.105 1.00 81.23  ? 727  LEU   B CB   1 
ATOM   22168 C CG   . LEU   B  1 701 ? 4.737   32.811  -44.688 1.00 82.80  ? 727  LEU   B CG   1 
ATOM   22169 C CD1  . LEU   B  1 701 ? 3.877   32.691  -45.928 1.00 83.31  ? 727  LEU   B CD1  1 
ATOM   22170 C CD2  . LEU   B  1 701 ? 6.176   32.426  -45.050 1.00 83.61  ? 727  LEU   B CD2  1 
ATOM   22171 H H    . LEU   B  1 701 ? 4.274   35.124  -41.695 0.00 99.63  ? 727  LEU   B H    1 
ATOM   22172 H HA   . LEU   B  1 701 ? 6.591   34.085  -43.161 0.00 99.15  ? 727  LEU   B HA   1 
ATOM   22173 H HB2  . LEU   B  1 701 ? 3.676   34.282  -43.598 0.00 100.94 ? 727  LEU   B HB2  1 
ATOM   22174 H HB3  . LEU   B  1 701 ? 4.604   34.904  -44.964 0.00 101.42 ? 727  LEU   B HB3  1 
ATOM   22175 H HG   . LEU   B  1 701 ? 4.370   32.097  -43.953 0.00 99.52  ? 727  LEU   B HG   1 
ATOM   22176 H HD11 . LEU   B  1 701 ? 3.840   31.649  -46.241 0.00 99.90  ? 727  LEU   B HD11 1 
ATOM   22177 H HD12 . LEU   B  1 701 ? 2.874   33.051  -45.703 0.00 101.99 ? 727  LEU   B HD12 1 
ATOM   22178 H HD13 . LEU   B  1 701 ? 4.319   33.297  -46.718 0.00 101.76 ? 727  LEU   B HD13 1 
ATOM   22179 H HD21 . LEU   B  1 701 ? 6.159   31.700  -45.861 0.00 99.25  ? 727  LEU   B HD21 1 
ATOM   22180 H HD22 . LEU   B  1 701 ? 6.718   33.315  -45.367 0.00 100.95 ? 727  LEU   B HD22 1 
ATOM   22181 H HD23 . LEU   B  1 701 ? 6.654   31.989  -44.175 0.00 99.25  ? 727  LEU   B HD23 1 
ATOM   22182 N N    . PRO   B  1 702 ? 7.423   36.422  -43.981 1.00 84.23  ? 728  PRO   B N    1 
ATOM   22183 C CA   . PRO   B  1 702 ? 7.799   37.793  -44.389 1.00 85.20  ? 728  PRO   B CA   1 
ATOM   22184 C C    . PRO   B  1 702 ? 7.059   38.331  -45.614 1.00 86.89  ? 728  PRO   B C    1 
ATOM   22185 O O    . PRO   B  1 702 ? 6.502   37.561  -46.395 1.00 87.05  ? 728  PRO   B O    1 
ATOM   22186 C CB   . PRO   B  1 702 ? 9.299   37.698  -44.685 1.00 85.66  ? 728  PRO   B CB   1 
ATOM   22187 C CG   . PRO   B  1 702 ? 9.750   36.399  -44.169 1.00 85.90  ? 728  PRO   B CG   1 
ATOM   22188 C CD   . PRO   B  1 702 ? 8.578   35.501  -44.010 1.00 84.01  ? 728  PRO   B CD   1 
ATOM   22189 H HA   . PRO   B  1 702 ? 7.649   38.480  -43.558 0.00 108.76 ? 728  PRO   B HA   1 
ATOM   22190 H HB2  . PRO   B  1 702 ? 9.452   37.750  -45.762 0.00 107.78 ? 728  PRO   B HB2  1 
ATOM   22191 H HB3  . PRO   B  1 702 ? 9.823   38.510  -44.184 0.00 108.49 ? 728  PRO   B HB3  1 
ATOM   22192 H HG2  . PRO   B  1 702 ? 10.456  35.964  -44.874 0.00 105.18 ? 728  PRO   B HG2  1 
ATOM   22193 H HG3  . PRO   B  1 702 ? 10.234  36.550  -43.206 0.00 105.85 ? 728  PRO   B HG3  1 
ATOM   22194 H HD2  . PRO   B  1 702 ? 8.502   34.815  -44.852 0.00 102.50 ? 728  PRO   B HD2  1 
ATOM   22195 H HD3  . PRO   B  1 702 ? 8.678   34.971  -43.065 0.00 102.47 ? 728  PRO   B HD3  1 
ATOM   22196 N N    . SER   B  1 703 ? 7.071   39.668  -45.782 1.00 87.93  ? 729  SER   B N    1 
ATOM   22197 C CA   . SER   B  1 703 ? 6.441   40.337  -46.922 1.00 89.25  ? 729  SER   B CA   1 
ATOM   22198 C C    . SER   B  1 703 ? 7.168   39.907  -48.193 1.00 90.08  ? 729  SER   B C    1 
ATOM   22199 O O    . SER   B  1 703 ? 8.398   39.947  -48.236 1.00 90.30  ? 729  SER   B O    1 
ATOM   22200 C CB   . SER   B  1 703 ? 6.538   41.849  -46.763 1.00 91.08  ? 729  SER   B CB   1 
ATOM   22201 O OG   . SER   B  1 703 ? 6.028   42.259  -45.505 1.00 93.90  ? 729  SER   B OG   1 
ATOM   22202 H H    . SER   B  1 703 ? 7.518   40.309  -45.135 0.00 114.26 ? 729  SER   B H    1 
ATOM   22203 H HA   . SER   B  1 703 ? 5.392   40.052  -46.983 0.00 116.31 ? 729  SER   B HA   1 
ATOM   22204 H HB2  . SER   B  1 703 ? 7.583   42.145  -46.835 0.00 120.28 ? 729  SER   B HB2  1 
ATOM   22205 H HB3  . SER   B  1 703 ? 5.961   42.327  -47.554 0.00 121.31 ? 729  SER   B HB3  1 
ATOM   22206 N N    . GLY   B  1 704 ? 6.417   39.484  -49.202 1.00 90.35  ? 730  GLY   B N    1 
ATOM   22207 C CA   . GLY   B  1 704 ? 7.013   38.969  -50.428 1.00 91.09  ? 730  GLY   B CA   1 
ATOM   22208 C C    . GLY   B  1 704 ? 7.617   37.592  -50.230 1.00 91.48  ? 730  GLY   B C    1 
ATOM   22209 O O    . GLY   B  1 704 ? 8.845   37.440  -50.235 1.00 91.58  ? 730  GLY   B O    1 
ATOM   22210 H H    . GLY   B  1 704 ? 5.403   39.520  -49.227 0.00 117.02 ? 730  GLY   B H    1 
ATOM   22211 H HA2  . GLY   B  1 704 ? 6.250   38.886  -51.199 0.00 116.93 ? 730  GLY   B HA2  1 
ATOM   22212 H HA3  . GLY   B  1 704 ? 7.790   39.645  -50.783 0.00 117.34 ? 730  GLY   B HA3  1 
ATOM   22213 N N    . PHE   B  1 705 ? 6.749   36.579  -50.048 1.00 91.55  ? 731  PHE   B N    1 
ATOM   22214 C CA   . PHE   B  1 705 ? 7.165   35.190  -49.841 1.00 92.24  ? 731  PHE   B CA   1 
ATOM   22215 C C    . PHE   B  1 705 ? 6.161   34.240  -50.498 1.00 92.71  ? 731  PHE   B C    1 
ATOM   22216 O O    . PHE   B  1 705 ? 6.522   33.478  -51.394 1.00 92.84  ? 731  PHE   B O    1 
ATOM   22217 C CB   . PHE   B  1 705 ? 7.257   34.882  -48.334 1.00 92.20  ? 731  PHE   B CB   1 
ATOM   22218 C CG   . PHE   B  1 705 ? 8.289   33.847  -47.942 1.00 92.81  ? 731  PHE   B CG   1 
ATOM   22219 C CD1  . PHE   B  1 705 ? 9.532   34.228  -47.470 1.00 93.53  ? 731  PHE   B CD1  1 
ATOM   22220 C CD2  . PHE   B  1 705 ? 8.021   32.496  -48.068 1.00 93.50  ? 731  PHE   B CD2  1 
ATOM   22221 C CE1  . PHE   B  1 705 ? 10.475  33.277  -47.103 1.00 94.22  ? 731  PHE   B CE1  1 
ATOM   22222 C CE2  . PHE   B  1 705 ? 8.964   31.547  -47.692 1.00 94.18  ? 731  PHE   B CE2  1 
ATOM   22223 C CZ   . PHE   B  1 705 ? 10.185  31.943  -47.215 1.00 93.96  ? 731  PHE   B CZ   1 
ATOM   22224 H H    . PHE   B  1 705 ? 5.741   36.699  -50.039 0.00 114.34 ? 731  PHE   B H    1 
ATOM   22225 H HA   . PHE   B  1 705 ? 8.133   35.026  -50.314 0.00 112.01 ? 731  PHE   B HA   1 
ATOM   22226 H HB2  . PHE   B  1 705 ? 7.495   35.805  -47.806 0.00 112.74 ? 731  PHE   B HB2  1 
ATOM   22227 H HB3  . PHE   B  1 705 ? 6.287   34.514  -48.003 0.00 111.56 ? 731  PHE   B HB3  1 
ATOM   22228 H HD1  . PHE   B  1 705 ? 9.767   35.275  -47.373 0.00 112.51 ? 731  PHE   B HD1  1 
ATOM   22229 H HD2  . PHE   B  1 705 ? 7.056   32.175  -48.424 0.00 109.73 ? 731  PHE   B HD2  1 
ATOM   22230 H HE1  . PHE   B  1 705 ? 11.436  33.589  -46.734 0.00 110.42 ? 731  PHE   B HE1  1 
ATOM   22231 H HE2  . PHE   B  1 705 ? 8.736   30.498  -47.780 0.00 107.71 ? 731  PHE   B HE2  1 
ATOM   22232 H HZ   . PHE   B  1 705 ? 10.920  31.207  -46.937 0.00 107.48 ? 731  PHE   B HZ   1 
ATOM   22233 N N    . VAL   B  1 709 ? 12.139  32.038  -55.484 1.00 73.20  ? 735  VAL   B N    1 
ATOM   22234 C CA   . VAL   B  1 709 ? 10.827  32.670  -55.648 1.00 73.48  ? 735  VAL   B CA   1 
ATOM   22235 C C    . VAL   B  1 709 ? 10.098  32.136  -56.924 1.00 72.80  ? 735  VAL   B C    1 
ATOM   22236 O O    . VAL   B  1 709 ? 9.194   31.307  -56.783 1.00 72.94  ? 735  VAL   B O    1 
ATOM   22237 C CB   . VAL   B  1 709 ? 10.932  34.233  -55.596 1.00 74.85  ? 735  VAL   B CB   1 
ATOM   22238 C CG1  . VAL   B  1 709 ? 9.656   34.897  -56.107 1.00 75.59  ? 735  VAL   B CG1  1 
ATOM   22239 C CG2  . VAL   B  1 709 ? 11.281  34.723  -54.191 1.00 75.71  ? 735  VAL   B CG2  1 
ATOM   22240 H HA   . VAL   B  1 709 ? 10.228  32.361  -54.792 0.00 90.42  ? 735  VAL   B HA   1 
ATOM   22241 H HB   . VAL   B  1 709 ? 11.742  34.541  -56.256 0.00 94.60  ? 735  VAL   B HB   1 
ATOM   22242 H HG11 . VAL   B  1 709 ? 9.655   35.945  -55.809 0.00 97.57  ? 735  VAL   B HG11 1 
ATOM   22243 H HG12 . VAL   B  1 709 ? 9.624   34.841  -57.194 0.00 96.61  ? 735  VAL   B HG12 1 
ATOM   22244 H HG13 . VAL   B  1 709 ? 8.792   34.392  -55.678 0.00 95.76  ? 735  VAL   B HG13 1 
ATOM   22245 H HG21 . VAL   B  1 709 ? 11.250  35.811  -54.163 0.00 96.55  ? 735  VAL   B HG21 1 
ATOM   22246 H HG22 . VAL   B  1 709 ? 10.558  34.316  -53.484 0.00 94.60  ? 735  VAL   B HG22 1 
ATOM   22247 H HG23 . VAL   B  1 709 ? 12.281  34.375  -53.937 0.00 94.35  ? 735  VAL   B HG23 1 
ATOM   22248 N N    . SER   B  1 710 ? 10.479  32.574  -58.152 1.00 71.97  ? 736  SER   B N    1 
ATOM   22249 C CA   . SER   B  1 710 ? 9.790   32.132  -59.374 1.00 71.54  ? 736  SER   B CA   1 
ATOM   22250 C C    . SER   B  1 710 ? 10.040  30.659  -59.654 1.00 70.21  ? 736  SER   B C    1 
ATOM   22251 O O    . SER   B  1 710 ? 9.121   29.954  -60.065 1.00 70.31  ? 736  SER   B O    1 
ATOM   22252 C CB   . SER   B  1 710 ? 10.167  33.001  -60.575 1.00 73.45  ? 736  SER   B CB   1 
ATOM   22253 O OG   . SER   B  1 710 ? 11.563  33.235  -60.685 1.00 76.45  ? 736  SER   B OG   1 
ATOM   22254 H H    . SER   B  1 710 ? 11.245  33.219  -58.318 0.00 90.92  ? 736  SER   B H    1 
ATOM   22255 H HA   . SER   B  1 710 ? 8.718   32.254  -59.223 0.00 90.30  ? 736  SER   B HA   1 
ATOM   22256 H HB2  . SER   B  1 710 ? 9.825   32.506  -61.482 0.00 93.15  ? 736  SER   B HB2  1 
ATOM   22257 H HB3  . SER   B  1 710 ? 9.665   33.962  -60.474 0.00 94.60  ? 736  SER   B HB3  1 
ATOM   22258 H HG   . SER   B  1 710 ? 11.776  33.589  -61.588 0.00 97.11  ? 736  SER   B HG   1 
ATOM   22259 N N    . SER   B  1 711 ? 11.264  30.181  -59.380 1.00 68.91  ? 737  SER   B N    1 
ATOM   22260 C CA   . SER   B  1 711 ? 11.627  28.770  -59.532 1.00 67.89  ? 737  SER   B CA   1 
ATOM   22261 C C    . SER   B  1 711 ? 10.956  27.872  -58.486 1.00 66.23  ? 737  SER   B C    1 
ATOM   22262 O O    . SER   B  1 711 ? 10.860  26.667  -58.720 1.00 66.18  ? 737  SER   B O    1 
ATOM   22263 C CB   . SER   B  1 711 ? 13.144  28.600  -59.437 1.00 69.23  ? 737  SER   B CB   1 
ATOM   22264 O OG   . SER   B  1 711 ? 13.664  29.236  -58.281 1.00 71.56  ? 737  SER   B OG   1 
ATOM   22265 H H    . SER   B  1 711 ? 12.034  30.747  -59.041 0.00 84.96  ? 737  SER   B H    1 
ATOM   22266 H HA   . SER   B  1 711 ? 11.316  28.420  -60.514 0.00 82.01  ? 737  SER   B HA   1 
ATOM   22267 H HB2  . SER   B  1 711 ? 13.382  27.539  -59.393 0.00 81.48  ? 737  SER   B HB2  1 
ATOM   22268 H HB3  . SER   B  1 711 ? 13.603  29.046  -60.317 0.00 83.51  ? 737  SER   B HB3  1 
ATOM   22269 H HG   . SER   B  1 711 ? 13.614  28.623  -57.500 0.00 84.23  ? 737  SER   B HG   1 
ATOM   22270 N N    . LEU   B  1 712 ? 10.519  28.433  -57.334 1.00 64.71  ? 738  LEU   B N    1 
ATOM   22271 C CA   . LEU   B  1 712 ? 9.924   27.633  -56.266 1.00 64.00  ? 738  LEU   B CA   1 
ATOM   22272 C C    . LEU   B  1 712 ? 8.579   27.008  -56.654 1.00 62.92  ? 738  LEU   B C    1 
ATOM   22273 O O    . LEU   B  1 712 ? 7.623   27.714  -56.955 1.00 63.14  ? 738  LEU   B O    1 
ATOM   22274 C CB   . LEU   B  1 712 ? 9.786   28.442  -54.963 1.00 64.18  ? 738  LEU   B CB   1 
ATOM   22275 C CG   . LEU   B  1 712 ? 9.654   27.620  -53.666 1.00 65.80  ? 738  LEU   B CG   1 
ATOM   22276 C CD1  . LEU   B  1 712 ? 10.998  27.000  -53.251 1.00 66.04  ? 738  LEU   B CD1  1 
ATOM   22277 C CD2  . LEU   B  1 712 ? 9.119   28.480  -52.547 1.00 66.50  ? 738  LEU   B CD2  1 
ATOM   22278 H H    . LEU   B  1 712 ? 10.557  29.424  -57.121 0.00 78.84  ? 738  LEU   B H    1 
ATOM   22279 H HA   . LEU   B  1 712 ? 10.625  26.823  -56.075 0.00 74.87  ? 738  LEU   B HA   1 
ATOM   22280 H HB2  . LEU   B  1 712 ? 10.672  29.064  -54.850 0.00 77.13  ? 738  LEU   B HB2  1 
ATOM   22281 H HB3  . LEU   B  1 712 ? 8.900   29.072  -55.036 0.00 77.68  ? 738  LEU   B HB3  1 
ATOM   22282 H HG   . LEU   B  1 712 ? 8.947   26.806  -53.822 0.00 76.44  ? 738  LEU   B HG   1 
ATOM   22283 H HD11 . LEU   B  1 712 ? 10.885  26.532  -52.274 0.00 75.43  ? 738  LEU   B HD11 1 
ATOM   22284 H HD12 . LEU   B  1 712 ? 11.298  26.242  -53.972 0.00 75.47  ? 738  LEU   B HD12 1 
ATOM   22285 H HD13 . LEU   B  1 712 ? 11.753  27.783  -53.200 0.00 76.79  ? 738  LEU   B HD13 1 
ATOM   22286 H HD21 . LEU   B  1 712 ? 9.178   27.927  -51.611 0.00 77.73  ? 738  LEU   B HD21 1 
ATOM   22287 H HD22 . LEU   B  1 712 ? 9.721   29.385  -52.483 0.00 79.42  ? 738  LEU   B HD22 1 
ATOM   22288 H HD23 . LEU   B  1 712 ? 8.082   28.734  -52.762 0.00 79.25  ? 738  LEU   B HD23 1 
ATOM   22289 N N    . LYS   B  1 713 ? 8.529   25.671  -56.628 1.00 61.60  ? 739  LYS   B N    1 
ATOM   22290 C CA   . LYS   B  1 713 ? 7.366   24.869  -56.964 1.00 60.76  ? 739  LYS   B CA   1 
ATOM   22291 C C    . LYS   B  1 713 ? 6.698   24.329  -55.695 1.00 59.51  ? 739  LYS   B C    1 
ATOM   22292 O O    . LYS   B  1 713 ? 5.472   24.311  -55.612 1.00 59.89  ? 739  LYS   B O    1 
ATOM   22293 C CB   . LYS   B  1 713 ? 7.791   23.689  -57.853 1.00 62.69  ? 739  LYS   B CB   1 
ATOM   22294 C CG   . LYS   B  1 713 ? 8.534   24.114  -59.113 1.00 67.12  ? 739  LYS   B CG   1 
ATOM   22295 H H    . LYS   B  1 713 ? 9.315   25.091  -56.350 0.00 71.07  ? 739  LYS   B H    1 
ATOM   22296 H HA   . LYS   B  1 713 ? 6.648   25.450  -57.540 0.00 71.76  ? 739  LYS   B HA   1 
ATOM   22297 H HB2  . LYS   B  1 713 ? 8.445   23.033  -57.280 0.00 70.63  ? 739  LYS   B HB2  1 
ATOM   22298 H HB3  . LYS   B  1 713 ? 6.901   23.142  -58.161 0.00 71.47  ? 739  LYS   B HB3  1 
ATOM   22299 N N    . HIS   B  1 714 ? 7.504   23.860  -54.723 1.00 57.74  ? 740  HIS   B N    1 
ATOM   22300 C CA   . HIS   B  1 714 ? 7.011   23.254  -53.492 1.00 56.35  ? 740  HIS   B CA   1 
ATOM   22301 C C    . HIS   B  1 714 ? 7.551   23.985  -52.262 1.00 55.29  ? 740  HIS   B C    1 
ATOM   22302 O O    . HIS   B  1 714 ? 8.765   24.073  -52.082 1.00 55.26  ? 740  HIS   B O    1 
ATOM   22303 C CB   . HIS   B  1 714 ? 7.439   21.775  -53.470 1.00 56.28  ? 740  HIS   B CB   1 
ATOM   22304 C CG   . HIS   B  1 714 ? 6.928   20.980  -52.307 1.00 56.98  ? 740  HIS   B CG   1 
ATOM   22305 N ND1  . HIS   B  1 714 ? 7.377   19.695  -52.070 1.00 58.41  ? 740  HIS   B ND1  1 
ATOM   22306 C CD2  . HIS   B  1 714 ? 6.011   21.298  -51.366 1.00 57.62  ? 740  HIS   B CD2  1 
ATOM   22307 C CE1  . HIS   B  1 714 ? 6.741   19.283  -50.988 1.00 58.75  ? 740  HIS   B CE1  1 
ATOM   22308 N NE2  . HIS   B  1 714 ? 5.910   20.218  -50.529 1.00 58.53  ? 740  HIS   B NE2  1 
ATOM   22309 H H    . HIS   B  1 714 ? 8.517   23.879  -54.767 0.00 65.72  ? 740  HIS   B H    1 
ATOM   22310 H HA   . HIS   B  1 714 ? 5.924   23.277  -53.460 0.00 64.20  ? 740  HIS   B HA   1 
ATOM   22311 H HB2  . HIS   B  1 714 ? 7.072   21.298  -54.378 0.00 62.10  ? 740  HIS   B HB2  1 
ATOM   22312 H HB3  . HIS   B  1 714 ? 8.526   21.731  -53.451 0.00 61.83  ? 740  HIS   B HB3  1 
ATOM   22313 H HD2  . HIS   B  1 714 ? 5.464   22.222  -51.289 0.00 64.14  ? 740  HIS   B HD2  1 
ATOM   22314 H HE1  . HIS   B  1 714 ? 6.876   18.315  -50.534 0.00 61.14  ? 740  HIS   B HE1  1 
ATOM   22315 H HE2  . HIS   B  1 714 ? 5.320   20.145  -49.707 0.00 62.91  ? 740  HIS   B HE2  1 
ATOM   22316 N N    . LEU   B  1 715 ? 6.636   24.501  -51.418 1.00 54.21  ? 741  LEU   B N    1 
ATOM   22317 C CA   . LEU   B  1 715 ? 6.957   25.163  -50.160 1.00 53.41  ? 741  LEU   B CA   1 
ATOM   22318 C C    . LEU   B  1 715 ? 6.204   24.436  -49.050 1.00 52.61  ? 741  LEU   B C    1 
ATOM   22319 O O    . LEU   B  1 715 ? 4.975   24.428  -49.057 1.00 53.00  ? 741  LEU   B O    1 
ATOM   22320 C CB   . LEU   B  1 715 ? 6.530   26.639  -50.199 1.00 53.40  ? 741  LEU   B CB   1 
ATOM   22321 C CG   . LEU   B  1 715 ? 6.751   27.462  -48.921 1.00 54.66  ? 741  LEU   B CG   1 
ATOM   22322 C CD1  . LEU   B  1 715 ? 8.221   27.445  -48.478 1.00 55.07  ? 741  LEU   B CD1  1 
ATOM   22323 C CD2  . LEU   B  1 715 ? 6.252   28.897  -49.115 1.00 55.28  ? 741  LEU   B CD2  1 
ATOM   22324 H H    . LEU   B  1 715 ? 5.635   24.475  -51.590 0.00 62.95  ? 741  LEU   B H    1 
ATOM   22325 H HA   . LEU   B  1 715 ? 8.026   25.104  -49.966 0.00 61.66  ? 741  LEU   B HA   1 
ATOM   22326 H HB2  . LEU   B  1 715 ? 7.084   27.126  -51.000 0.00 64.30  ? 741  LEU   B HB2  1 
ATOM   22327 H HB3  . LEU   B  1 715 ? 5.465   26.681  -50.425 0.00 64.28  ? 741  LEU   B HB3  1 
ATOM   22328 H HG   . LEU   B  1 715 ? 6.154   27.036  -48.116 0.00 65.28  ? 741  LEU   B HG   1 
ATOM   22329 H HD11 . LEU   B  1 715 ? 8.359   28.151  -47.662 0.00 66.05  ? 741  LEU   B HD11 1 
ATOM   22330 H HD12 . LEU   B  1 715 ? 8.479   26.446  -48.130 0.00 64.24  ? 741  LEU   B HD12 1 
ATOM   22331 H HD13 . LEU   B  1 715 ? 8.855   27.721  -49.319 0.00 65.69  ? 741  LEU   B HD13 1 
ATOM   22332 H HD21 . LEU   B  1 715 ? 6.682   29.544  -48.353 0.00 68.53  ? 741  LEU   B HD21 1 
ATOM   22333 H HD22 . LEU   B  1 715 ? 6.551   29.237  -50.104 0.00 68.53  ? 741  LEU   B HD22 1 
ATOM   22334 H HD23 . LEU   B  1 715 ? 5.166   28.902  -49.031 0.00 68.48  ? 741  LEU   B HD23 1 
ATOM   22335 N N    . ASP   B  1 716 ? 6.923   23.827  -48.104 1.00 51.30  ? 742  ASP   B N    1 
ATOM   22336 C CA   . ASP   B  1 716 ? 6.290   23.132  -46.988 1.00 50.79  ? 742  ASP   B CA   1 
ATOM   22337 C C    . ASP   B  1 716 ? 6.534   23.899  -45.679 1.00 50.49  ? 742  ASP   B C    1 
ATOM   22338 O O    . ASP   B  1 716 ? 7.646   23.910  -45.173 1.00 50.05  ? 742  ASP   B O    1 
ATOM   22339 C CB   . ASP   B  1 716 ? 6.769   21.664  -46.928 1.00 51.30  ? 742  ASP   B CB   1 
ATOM   22340 C CG   . ASP   B  1 716 ? 6.419   20.885  -45.675 1.00 53.28  ? 742  ASP   B CG   1 
ATOM   22341 O OD1  . ASP   B  1 716 ? 5.445   21.259  -44.996 1.00 52.36  ? 742  ASP   B OD1  1 
ATOM   22342 O OD2  . ASP   B  1 716 ? 7.107   19.888  -45.389 1.00 55.65  ? 742  ASP   B OD2  1 
ATOM   22343 H H    . ASP   B  1 716 ? 7.937   23.791  -48.083 0.00 57.94  ? 742  ASP   B H    1 
ATOM   22344 H HA   . ASP   B  1 716 ? 5.216   23.094  -47.148 0.00 57.62  ? 742  ASP   B HA   1 
ATOM   22345 H HB2  . ASP   B  1 716 ? 6.317   21.134  -47.766 0.00 55.94  ? 742  ASP   B HB2  1 
ATOM   22346 H HB3  . ASP   B  1 716 ? 7.848   21.634  -47.041 0.00 55.77  ? 742  ASP   B HB3  1 
ATOM   22347 N N    . LEU   B  1 717 ? 5.487   24.567  -45.161 1.00 50.51  ? 743  LEU   B N    1 
ATOM   22348 C CA   . LEU   B  1 717 ? 5.532   25.307  -43.893 1.00 51.11  ? 743  LEU   B CA   1 
ATOM   22349 C C    . LEU   B  1 717 ? 4.587   24.674  -42.849 1.00 51.47  ? 743  LEU   B C    1 
ATOM   22350 O O    . LEU   B  1 717 ? 4.161   25.362  -41.922 1.00 51.76  ? 743  LEU   B O    1 
ATOM   22351 C CB   . LEU   B  1 717 ? 5.120   26.778  -44.127 1.00 51.27  ? 743  LEU   B CB   1 
ATOM   22352 C CG   . LEU   B  1 717 ? 6.061   27.622  -44.972 1.00 52.92  ? 743  LEU   B CG   1 
ATOM   22353 C CD1  . LEU   B  1 717 ? 5.330   28.841  -45.533 1.00 53.71  ? 743  LEU   B CD1  1 
ATOM   22354 C CD2  . LEU   B  1 717 ? 7.270   28.074  -44.167 1.00 53.37  ? 743  LEU   B CD2  1 
ATOM   22355 H H    . LEU   B  1 717 ? 4.577   24.619  -45.605 0.00 58.95  ? 743  LEU   B H    1 
ATOM   22356 H HA   . LEU   B  1 717 ? 6.535   25.291  -43.473 0.00 59.31  ? 743  LEU   B HA   1 
ATOM   22357 H HB2  . LEU   B  1 717 ? 4.151   26.777  -44.623 0.00 62.06  ? 743  LEU   B HB2  1 
ATOM   22358 H HB3  . LEU   B  1 717 ? 5.038   27.287  -43.169 0.00 62.16  ? 743  LEU   B HB3  1 
ATOM   22359 H HG   . LEU   B  1 717 ? 6.427   27.035  -45.813 0.00 63.16  ? 743  LEU   B HG   1 
ATOM   22360 H HD11 . LEU   B  1 717 ? 6.036   29.422  -46.123 0.00 66.78  ? 743  LEU   B HD11 1 
ATOM   22361 H HD12 . LEU   B  1 717 ? 4.505   28.509  -46.163 0.00 66.37  ? 743  LEU   B HD12 1 
ATOM   22362 H HD13 . LEU   B  1 717 ? 4.951   29.440  -44.706 0.00 67.11  ? 743  LEU   B HD13 1 
ATOM   22363 H HD21 . LEU   B  1 717 ? 7.950   28.612  -44.826 0.00 64.66  ? 743  LEU   B HD21 1 
ATOM   22364 H HD22 . LEU   B  1 717 ? 6.931   28.735  -43.371 0.00 65.08  ? 743  LEU   B HD22 1 
ATOM   22365 H HD23 . LEU   B  1 717 ? 7.776   27.211  -43.740 0.00 63.11  ? 743  LEU   B HD23 1 
ATOM   22366 N N    . SER   B  1 718 ? 4.278   23.376  -42.974 1.00 51.35  ? 744  SER   B N    1 
ATOM   22367 C CA   . SER   B  1 718 ? 3.390   22.704  -42.042 1.00 51.72  ? 744  SER   B CA   1 
ATOM   22368 C C    . SER   B  1 718 ? 4.047   22.517  -40.669 1.00 52.09  ? 744  SER   B C    1 
ATOM   22369 O O    . SER   B  1 718 ? 5.258   22.592  -40.554 1.00 51.30  ? 744  SER   B O    1 
ATOM   22370 C CB   . SER   B  1 718 ? 2.942   21.363  -42.619 1.00 52.69  ? 744  SER   B CB   1 
ATOM   22371 O OG   . SER   B  1 718 ? 4.027   20.504  -42.924 1.00 55.47  ? 744  SER   B OG   1 
ATOM   22372 H H    . SER   B  1 718 ? 4.640   22.758  -43.693 0.00 57.81  ? 744  SER   B H    1 
ATOM   22373 H HA   . SER   B  1 718 ? 2.497   23.310  -41.902 0.00 59.63  ? 744  SER   B HA   1 
ATOM   22374 H HB2  . SER   B  1 718 ? 2.306   20.865  -41.889 0.00 58.39  ? 744  SER   B HB2  1 
ATOM   22375 H HB3  . SER   B  1 718 ? 2.381   21.547  -43.534 0.00 58.99  ? 744  SER   B HB3  1 
ATOM   22376 H HG   . SER   B  1 718 ? 4.441   20.772  -43.786 0.00 60.18  ? 744  SER   B HG   1 
ATOM   22377 N N    . SER   B  1 719 ? 3.240   22.324  -39.625 1.00 53.01  ? 745  SER   B N    1 
ATOM   22378 C CA   . SER   B  1 719 ? 3.723   22.108  -38.263 1.00 54.31  ? 745  SER   B CA   1 
ATOM   22379 C C    . SER   B  1 719 ? 4.705   23.183  -37.781 1.00 55.83  ? 745  SER   B C    1 
ATOM   22380 O O    . SER   B  1 719 ? 5.761   22.872  -37.239 1.00 56.09  ? 745  SER   B O    1 
ATOM   22381 C CB   . SER   B  1 719 ? 4.314   20.712  -38.132 1.00 55.14  ? 745  SER   B CB   1 
ATOM   22382 O OG   . SER   B  1 719 ? 3.358   19.752  -38.546 1.00 57.28  ? 745  SER   B OG   1 
ATOM   22383 H H    . SER   B  1 719 ? 2.228   22.313  -39.695 0.00 60.15  ? 745  SER   B H    1 
ATOM   22384 H HA   . SER   B  1 719 ? 2.867   22.145  -37.592 0.00 61.15  ? 745  SER   B HA   1 
ATOM   22385 H HB2  . SER   B  1 719 ? 5.196   20.632  -38.765 0.00 59.44  ? 745  SER   B HB2  1 
ATOM   22386 H HB3  . SER   B  1 719 ? 4.573   20.522  -37.091 0.00 59.75  ? 745  SER   B HB3  1 
ATOM   22387 H HG   . SER   B  1 719 ? 3.723   18.835  -38.436 0.00 60.70  ? 745  SER   B HG   1 
ATOM   22388 N N    . ASN   B  1 720 ? 4.337   24.444  -37.986 1.00 56.74  ? 746  ASN   B N    1 
ATOM   22389 C CA   . ASN   B  1 720 ? 5.084   25.619  -37.535 1.00 58.18  ? 746  ASN   B CA   1 
ATOM   22390 C C    . ASN   B  1 720 ? 4.140   26.408  -36.565 1.00 60.13  ? 746  ASN   B C    1 
ATOM   22391 O O    . ASN   B  1 720 ? 3.180   25.812  -36.065 1.00 60.18  ? 746  ASN   B O    1 
ATOM   22392 C CB   . ASN   B  1 720 ? 5.573   26.430  -38.763 1.00 58.45  ? 746  ASN   B CB   1 
ATOM   22393 C CG   . ASN   B  1 720 ? 6.889   25.936  -39.323 1.00 60.00  ? 746  ASN   B CG   1 
ATOM   22394 O OD1  . ASN   B  1 720 ? 7.953   26.390  -38.922 1.00 60.97  ? 746  ASN   B OD1  1 
ATOM   22395 N ND2  . ASN   B  1 720 ? 6.856   24.995  -40.247 1.00 59.88  ? 746  ASN   B ND2  1 
ATOM   22396 H H    . ASN   B  1 720 ? 3.484   24.698  -38.471 0.00 65.68  ? 746  ASN   B H    1 
ATOM   22397 H HA   . ASN   B  1 720 ? 5.949   25.317  -36.946 0.00 66.74  ? 746  ASN   B HA   1 
ATOM   22398 H HB2  . ASN   B  1 720 ? 4.821   26.359  -39.548 0.00 68.43  ? 746  ASN   B HB2  1 
ATOM   22399 H HB3  . ASN   B  1 720 ? 5.717   27.475  -38.497 0.00 69.26  ? 746  ASN   B HB3  1 
ATOM   22400 H HD21 . ASN   B  1 720 ? 7.723   24.643  -40.642 0.00 66.88  ? 746  ASN   B HD21 1 
ATOM   22401 H HD22 . ASN   B  1 720 ? 5.969   24.618  -40.565 0.00 67.56  ? 746  ASN   B HD22 1 
ATOM   22402 N N    . LEU   B  1 721 ? 4.425   27.681  -36.236 1.00 61.57  ? 747  LEU   B N    1 
ATOM   22403 C CA   . LEU   B  1 721 ? 3.581   28.444  -35.312 1.00 63.49  ? 747  LEU   B CA   1 
ATOM   22404 C C    . LEU   B  1 721 ? 2.874   29.606  -36.023 1.00 65.26  ? 747  LEU   B C    1 
ATOM   22405 O O    . LEU   B  1 721 ? 2.654   30.653  -35.412 1.00 65.37  ? 747  LEU   B O    1 
ATOM   22406 C CB   . LEU   B  1 721 ? 4.442   28.956  -34.141 1.00 63.76  ? 747  LEU   B CB   1 
ATOM   22407 C CG   . LEU   B  1 721 ? 5.263   27.892  -33.394 1.00 65.38  ? 747  LEU   B CG   1 
ATOM   22408 C CD1  . LEU   B  1 721 ? 6.195   28.534  -32.393 1.00 66.11  ? 747  LEU   B CD1  1 
ATOM   22409 C CD2  . LEU   B  1 721 ? 4.362   26.880  -32.707 1.00 65.82  ? 747  LEU   B CD2  1 
ATOM   22410 H H    . LEU   B  1 721 ? 5.234   28.201  -36.562 0.00 73.51  ? 747  LEU   B H    1 
ATOM   22411 H HA   . LEU   B  1 721 ? 2.799   27.816  -34.888 0.00 76.37  ? 747  LEU   B HA   1 
ATOM   22412 H HB2  . LEU   B  1 721 ? 5.142   29.697  -34.526 0.00 77.61  ? 747  LEU   B HB2  1 
ATOM   22413 H HB3  . LEU   B  1 721 ? 3.788   29.416  -33.402 0.00 78.12  ? 747  LEU   B HB3  1 
ATOM   22414 H HG   . LEU   B  1 721 ? 5.882   27.351  -34.107 0.00 76.36  ? 747  LEU   B HG   1 
ATOM   22415 H HD11 . LEU   B  1 721 ? 6.778   27.757  -31.901 0.00 77.44  ? 747  LEU   B HD11 1 
ATOM   22416 H HD12 . LEU   B  1 721 ? 6.858   29.221  -32.915 0.00 78.84  ? 747  LEU   B HD12 1 
ATOM   22417 H HD13 . LEU   B  1 721 ? 5.604   29.075  -31.655 0.00 79.47  ? 747  LEU   B HD13 1 
ATOM   22418 H HD21 . LEU   B  1 721 ? 4.971   26.223  -32.088 0.00 76.38  ? 747  LEU   B HD21 1 
ATOM   22419 H HD22 . LEU   B  1 721 ? 3.642   27.411  -32.087 0.00 78.29  ? 747  LEU   B HD22 1 
ATOM   22420 H HD23 . LEU   B  1 721 ? 3.846   26.290  -33.463 0.00 76.77  ? 747  LEU   B HD23 1 
ATOM   22421 N N    . LEU   B  1 722 ? 2.500   29.425  -37.302 1.00 66.33  ? 748  LEU   B N    1 
ATOM   22422 C CA   . LEU   B  1 722 ? 1.838   30.481  -38.067 1.00 67.97  ? 748  LEU   B CA   1 
ATOM   22423 C C    . LEU   B  1 722 ? 0.391   30.663  -37.613 1.00 70.17  ? 748  LEU   B C    1 
ATOM   22424 O O    . LEU   B  1 722 ? -0.389  29.718  -37.700 1.00 70.49  ? 748  LEU   B O    1 
ATOM   22425 C CB   . LEU   B  1 722 ? 1.848   30.151  -39.569 1.00 67.94  ? 748  LEU   B CB   1 
ATOM   22426 C CG   . LEU   B  1 722 ? 3.215   30.042  -40.239 1.00 69.31  ? 748  LEU   B CG   1 
ATOM   22427 C CD1  . LEU   B  1 722 ? 3.101   29.365  -41.599 1.00 69.69  ? 748  LEU   B CD1  1 
ATOM   22428 C CD2  . LEU   B  1 722 ? 3.860   31.404  -40.392 1.00 70.11  ? 748  LEU   B CD2  1 
ATOM   22429 H H    . LEU   B  1 722 ? 2.624   28.564  -37.826 0.00 79.82  ? 748  LEU   B H    1 
ATOM   22430 H HA   . LEU   B  1 722 ? 2.370   31.419  -37.921 0.00 84.85  ? 748  LEU   B HA   1 
ATOM   22431 H HB2  . LEU   B  1 722 ? 1.342   29.198  -39.711 0.00 82.66  ? 748  LEU   B HB2  1 
ATOM   22432 H HB3  . LEU   B  1 722 ? 1.292   30.930  -40.089 0.00 84.67  ? 748  LEU   B HB3  1 
ATOM   22433 H HG   . LEU   B  1 722 ? 3.870   29.431  -39.619 0.00 83.06  ? 748  LEU   B HG   1 
ATOM   22434 H HD11 . LEU   B  1 722 ? 4.090   29.305  -42.050 0.00 83.19  ? 748  LEU   B HD11 1 
ATOM   22435 H HD12 . LEU   B  1 722 ? 2.695   28.364  -41.465 0.00 82.77  ? 748  LEU   B HD12 1 
ATOM   22436 H HD13 . LEU   B  1 722 ? 2.439   29.954  -42.232 0.00 84.69  ? 748  LEU   B HD13 1 
ATOM   22437 H HD21 . LEU   B  1 722 ? 4.776   31.296  -40.972 0.00 85.59  ? 748  LEU   B HD21 1 
ATOM   22438 H HD22 . LEU   B  1 722 ? 3.173   32.073  -40.908 0.00 87.25  ? 748  LEU   B HD22 1 
ATOM   22439 H HD23 . LEU   B  1 722 ? 4.101   31.801  -39.408 0.00 86.52  ? 748  LEU   B HD23 1 
ATOM   22440 N N    . LYS   B  1 723 ? 0.032   31.875  -37.149 1.00 71.40  ? 749  LYS   B N    1 
ATOM   22441 C CA   . LYS   B  1 723 ? -1.336  32.206  -36.729 1.00 73.42  ? 749  LYS   B CA   1 
ATOM   22442 C C    . LYS   B  1 723 ? -2.192  32.664  -37.928 1.00 75.28  ? 749  LYS   B C    1 
ATOM   22443 O O    . LYS   B  1 723 ? -3.410  32.552  -37.880 1.00 75.19  ? 749  LYS   B O    1 
ATOM   22444 C CB   . LYS   B  1 723 ? -1.323  33.322  -35.670 1.00 75.30  ? 749  LYS   B CB   1 
ATOM   22445 C CG   . LYS   B  1 723 ? -0.729  32.894  -34.338 1.00 79.38  ? 749  LYS   B CG   1 
ATOM   22446 H H    . LYS   B  1 723 ? 0.679   32.653  -37.063 0.00 90.72  ? 749  LYS   B H    1 
ATOM   22447 H HA   . LYS   B  1 723 ? -1.818  31.338  -36.281 0.00 92.64  ? 749  LYS   B HA   1 
ATOM   22448 H HB2  . LYS   B  1 723 ? -0.737  34.162  -36.040 0.00 97.39  ? 749  LYS   B HB2  1 
ATOM   22449 H HB3  . LYS   B  1 723 ? -2.349  33.639  -35.487 0.00 97.76  ? 749  LYS   B HB3  1 
ATOM   22450 N N    . THR   B  1 724 ? -1.567  33.273  -38.955 1.00 76.84  ? 750  THR   B N    1 
ATOM   22451 C CA   . THR   B  1 724 ? -2.262  33.769  -40.154 1.00 79.04  ? 750  THR   B CA   1 
ATOM   22452 C C    . THR   B  1 724 ? -1.256  34.024  -41.301 1.00 81.39  ? 750  THR   B C    1 
ATOM   22453 O O    . THR   B  1 724 ? -0.042  33.998  -41.072 1.00 81.71  ? 750  THR   B O    1 
ATOM   22454 C CB   . THR   B  1 724 ? -3.068  35.066  -39.818 1.00 80.35  ? 750  THR   B CB   1 
ATOM   22455 O OG1  . THR   B  1 724 ? -3.833  35.462  -40.960 1.00 81.31  ? 750  THR   B OG1  1 
ATOM   22456 C CG2  . THR   B  1 724 ? -2.174  36.225  -39.361 1.00 80.64  ? 750  THR   B CG2  1 
ATOM   22457 H H    . THR   B  1 724 ? -0.570  33.461  -38.979 0.00 97.69  ? 750  THR   B H    1 
ATOM   22458 H HA   . THR   B  1 724 ? -2.967  33.012  -40.493 0.00 100.59 ? 750  THR   B HA   1 
ATOM   22459 H HB   . THR   B  1 724 ? -3.759  34.848  -39.005 0.00 104.80 ? 750  THR   B HB   1 
ATOM   22460 H HG1  . THR   B  1 724 ? -4.437  34.725  -41.240 0.00 105.87 ? 750  THR   B HG1  1 
ATOM   22461 H HG21 . THR   B  1 724 ? -2.796  37.050  -39.017 0.00 107.42 ? 750  THR   B HG21 1 
ATOM   22462 H HG22 . THR   B  1 724 ? -1.529  35.909  -38.543 0.00 105.19 ? 750  THR   B HG22 1 
ATOM   22463 H HG23 . THR   B  1 724 ? -1.556  36.582  -40.184 0.00 106.01 ? 750  THR   B HG23 1 
ATOM   22464 N N    . ILE   B  1 725 ? -1.760  34.226  -42.537 1.00 82.87  ? 751  ILE   B N    1 
ATOM   22465 C CA   . ILE   B  1 725 ? -0.931  34.580  -43.691 1.00 85.03  ? 751  ILE   B CA   1 
ATOM   22466 C C    . ILE   B  1 725 ? -1.464  35.942  -44.172 1.00 87.45  ? 751  ILE   B C    1 
ATOM   22467 O O    . ILE   B  1 725 ? -2.590  36.025  -44.662 1.00 87.68  ? 751  ILE   B O    1 
ATOM   22468 C CB   . ILE   B  1 725 ? -0.907  33.498  -44.811 1.00 85.44  ? 751  ILE   B CB   1 
ATOM   22469 C CG1  . ILE   B  1 725 ? -0.038  32.273  -44.406 1.00 86.24  ? 751  ILE   B CG1  1 
ATOM   22470 C CG2  . ILE   B  1 725 ? -0.347  34.090  -46.098 1.00 85.93  ? 751  ILE   B CG2  1 
ATOM   22471 C CD1  . ILE   B  1 725 ? -0.655  31.354  -43.510 1.00 87.39  ? 751  ILE   B CD1  1 
ATOM   22472 H H    . ILE   B  1 725 ? -2.747  34.148  -42.760 0.00 105.66 ? 751  ILE   B H    1 
ATOM   22473 H HA   . ILE   B  1 725 ? 0.100   34.731  -43.376 0.00 107.04 ? 751  ILE   B HA   1 
ATOM   22474 H HB   . ILE   B  1 725 ? -1.927  33.168  -45.001 0.00 106.60 ? 751  ILE   B HB   1 
ATOM   22475 H HG12 . ILE   B  1 725 ? 0.222   31.706  -45.298 0.00 104.50 ? 751  ILE   B HG12 1 
ATOM   22476 H HG13 . ILE   B  1 725 ? 0.874   32.629  -43.929 0.00 105.23 ? 751  ILE   B HG13 1 
ATOM   22477 H HG21 . ILE   B  1 725 ? -0.105  33.289  -46.795 0.00 106.42 ? 751  ILE   B HG21 1 
ATOM   22478 H HG22 . ILE   B  1 725 ? -1.093  34.735  -46.560 0.00 108.74 ? 751  ILE   B HG22 1 
ATOM   22479 H HG23 . ILE   B  1 725 ? 0.550   34.662  -45.866 0.00 107.76 ? 751  ILE   B HG23 1 
ATOM   22480 H HD11 . ILE   B  1 725 ? 0.055   30.566  -43.262 0.00 104.29 ? 751  ILE   B HD11 1 
ATOM   22481 H HD12 . ILE   B  1 725 ? -0.946  31.894  -42.610 0.00 106.39 ? 751  ILE   B HD12 1 
ATOM   22482 H HD13 . ILE   B  1 725 ? -1.534  30.926  -43.990 0.00 105.56 ? 751  ILE   B HD13 1 
ATOM   22483 N N    . ASN   B  1 726 ? -0.665  37.008  -43.992 1.00 89.12  ? 752  ASN   B N    1 
ATOM   22484 C CA   . ASN   B  1 726 ? -1.053  38.381  -44.333 1.00 91.17  ? 752  ASN   B CA   1 
ATOM   22485 C C    . ASN   B  1 726 ? -0.951  38.696  -45.830 1.00 93.07  ? 752  ASN   B C    1 
ATOM   22486 O O    . ASN   B  1 726 ? -0.247  38.002  -46.563 1.00 93.40  ? 752  ASN   B O    1 
ATOM   22487 C CB   . ASN   B  1 726 ? -0.187  39.371  -43.538 1.00 92.48  ? 752  ASN   B CB   1 
ATOM   22488 C CG   . ASN   B  1 726 ? -0.397  39.294  -42.044 1.00 95.93  ? 752  ASN   B CG   1 
ATOM   22489 O OD1  . ASN   B  1 726 ? -1.529  39.161  -41.559 1.00 97.33  ? 752  ASN   B OD1  1 
ATOM   22490 N ND2  . ASN   B  1 726 ? 0.678   39.396  -41.271 1.00 96.50  ? 752  ASN   B ND2  1 
ATOM   22491 H H    . ASN   B  1 726 ? 0.275   36.946  -43.616 0.00 113.97 ? 752  ASN   B H    1 
ATOM   22492 H HA   . ASN   B  1 726 ? -2.090  38.539  -44.043 0.00 119.49 ? 752  ASN   B HA   1 
ATOM   22493 H HB2  . ASN   B  1 726 ? 0.861   39.178  -43.760 0.00 120.11 ? 752  ASN   B HB2  1 
ATOM   22494 H HB3  . ASN   B  1 726 ? -0.445  40.382  -43.852 0.00 122.51 ? 752  ASN   B HB3  1 
ATOM   22495 H HD21 . ASN   B  1 726 ? 0.576   39.349  -40.262 0.00 124.48 ? 752  ASN   B HD21 1 
ATOM   22496 H HD22 . ASN   B  1 726 ? 1.600   39.528  -41.675 0.00 124.18 ? 752  ASN   B HD22 1 
ATOM   22497 N N    . LYS   B  1 727 ? -1.636  39.774  -46.269 1.00 94.21  ? 753  LYS   B N    1 
ATOM   22498 C CA   . LYS   B  1 727 ? -1.626  40.239  -47.660 1.00 95.78  ? 753  LYS   B CA   1 
ATOM   22499 C C    . LYS   B  1 727 ? -0.225  40.672  -48.140 1.00 97.29  ? 753  LYS   B C    1 
ATOM   22500 O O    . LYS   B  1 727 ? 0.009   40.714  -49.348 1.00 97.57  ? 753  LYS   B O    1 
ATOM   22501 C CB   . LYS   B  1 727 ? -2.620  41.399  -47.838 1.00 97.44  ? 753  LYS   B CB   1 
ATOM   22502 H H    . LYS   B  1 727 ? -2.213  40.350  -45.665 0.00 125.25 ? 753  LYS   B H    1 
ATOM   22503 H HA   . LYS   B  1 727 ? -1.954  39.423  -48.302 0.00 125.60 ? 753  LYS   B HA   1 
ATOM   22504 N N    . SER   B  1 728 ? 0.697   40.986  -47.213 1.00 98.07  ? 754  SER   B N    1 
ATOM   22505 C CA   . SER   B  1 728 ? 2.065   41.365  -47.560 1.00 99.27  ? 754  SER   B CA   1 
ATOM   22506 C C    . SER   B  1 728 ? 2.805   40.163  -48.169 1.00 100.21 ? 754  SER   B C    1 
ATOM   22507 O O    . SER   B  1 728 ? 3.450   40.311  -49.205 1.00 100.51 ? 754  SER   B O    1 
ATOM   22508 C CB   . SER   B  1 728 ? 2.806   41.867  -46.323 1.00 100.78 ? 754  SER   B CB   1 
ATOM   22509 O OG   . SER   B  1 728 ? 2.053   42.850  -45.630 1.00 103.26 ? 754  SER   B OG   1 
ATOM   22510 H H    . SER   B  1 728 ? 0.523   40.999  -46.213 0.00 128.66 ? 754  SER   B H    1 
ATOM   22511 H HA   . SER   B  1 728 ? 2.045   42.166  -48.297 0.00 131.10 ? 754  SER   B HA   1 
ATOM   22512 H HB2  . SER   B  1 728 ? 2.987   41.026  -45.656 0.00 130.16 ? 754  SER   B HB2  1 
ATOM   22513 H HB3  . SER   B  1 728 ? 3.754   42.303  -46.634 0.00 131.79 ? 754  SER   B HB3  1 
ATOM   22514 N N    . ALA   B  1 729 ? 2.697   38.975  -47.540 1.00 100.48 ? 755  ALA   B N    1 
ATOM   22515 C CA   . ALA   B  1 729 ? 3.321   37.747  -48.043 1.00 101.18 ? 755  ALA   B CA   1 
ATOM   22516 C C    . ALA   B  1 729 ? 2.674   37.270  -49.353 1.00 101.73 ? 755  ALA   B C    1 
ATOM   22517 O O    . ALA   B  1 729 ? 3.347   36.657  -50.180 1.00 101.87 ? 755  ALA   B O    1 
ATOM   22518 C CB   . ALA   B  1 729 ? 3.213   36.649  -46.996 1.00 101.31 ? 755  ALA   B CB   1 
ATOM   22519 H H    . ALA   B  1 729 ? 2.189   38.838  -46.672 0.00 127.21 ? 755  ALA   B H    1 
ATOM   22520 H HA   . ALA   B  1 729 ? 4.378   37.925  -48.230 0.00 125.88 ? 755  ALA   B HA   1 
ATOM   22521 H HB1  . ALA   B  1 729 ? 3.691   35.749  -47.380 0.00 123.25 ? 755  ALA   B HB1  1 
ATOM   22522 H HB2  . ALA   B  1 729 ? 3.714   36.977  -46.086 0.00 124.72 ? 755  ALA   B HB2  1 
ATOM   22523 H HB3  . ALA   B  1 729 ? 2.161   36.453  -46.794 0.00 124.80 ? 755  ALA   B HB3  1 
ATOM   22524 N N    . LEU   B  1 730 ? 1.370   37.540  -49.527 1.00 101.89 ? 756  LEU   B N    1 
ATOM   22525 C CA   . LEU   B  1 730 ? 0.596   37.141  -50.699 1.00 102.48 ? 756  LEU   B CA   1 
ATOM   22526 C C    . LEU   B  1 730 ? 0.724   38.182  -51.814 1.00 102.80 ? 756  LEU   B C    1 
ATOM   22527 O O    . LEU   B  1 730 ? -0.112  39.075  -51.939 1.00 102.86 ? 756  LEU   B O    1 
ATOM   22528 C CB   . LEU   B  1 730 ? -0.879  36.972  -50.292 1.00 102.79 ? 756  LEU   B CB   1 
ATOM   22529 C CG   . LEU   B  1 730 ? -1.141  35.992  -49.148 1.00 104.31 ? 756  LEU   B CG   1 
ATOM   22530 C CD1  . LEU   B  1 730 ? -2.529  36.188  -48.577 1.00 104.90 ? 756  LEU   B CD1  1 
ATOM   22531 C CD2  . LEU   B  1 730 ? -0.882  34.557  -49.581 1.00 104.98 ? 756  LEU   B CD2  1 
ATOM   22532 H H    . LEU   B  1 730 ? 0.804   38.041  -48.851 0.00 128.45 ? 756  LEU   B H    1 
ATOM   22533 H HA   . LEU   B  1 730 ? 0.956   36.188  -51.083 0.00 126.81 ? 756  LEU   B HA   1 
ATOM   22534 H HB2  . LEU   B  1 730 ? -1.274  37.935  -49.971 0.00 130.39 ? 756  LEU   B HB2  1 
ATOM   22535 H HB3  . LEU   B  1 730 ? -1.439  36.623  -51.159 0.00 128.86 ? 756  LEU   B HB3  1 
ATOM   22536 H HG   . LEU   B  1 730 ? -0.449  36.202  -48.334 0.00 128.91 ? 756  LEU   B HG   1 
ATOM   22537 H HD11 . LEU   B  1 730 ? -2.819  35.307  -48.008 0.00 129.50 ? 756  LEU   B HD11 1 
ATOM   22538 H HD12 . LEU   B  1 730 ? -2.513  37.056  -47.920 0.00 131.68 ? 756  LEU   B HD12 1 
ATOM   22539 H HD13 . LEU   B  1 730 ? -3.228  36.361  -49.393 0.00 131.29 ? 756  LEU   B HD13 1 
ATOM   22540 H HD21 . LEU   B  1 730 ? -1.185  33.879  -48.784 0.00 126.97 ? 756  LEU   B HD21 1 
ATOM   22541 H HD22 . LEU   B  1 730 ? -1.445  34.341  -50.486 0.00 127.93 ? 756  LEU   B HD22 1 
ATOM   22542 H HD23 . LEU   B  1 730 ? 0.183   34.433  -49.772 0.00 127.14 ? 756  LEU   B HD23 1 
ATOM   22543 N N    . THR   B  1 736 ? 5.095   32.626  -61.442 1.00 79.46  ? 762  THR   B N    1 
ATOM   22544 C CA   . THR   B  1 736 ? 5.240   31.789  -60.247 1.00 79.81  ? 762  THR   B CA   1 
ATOM   22545 C C    . THR   B  1 736 ? 5.009   30.317  -60.594 1.00 79.14  ? 762  THR   B C    1 
ATOM   22546 O O    . THR   B  1 736 ? 3.939   29.974  -61.105 1.00 79.27  ? 762  THR   B O    1 
ATOM   22547 C CB   . THR   B  1 736 ? 4.267   32.254  -59.120 1.00 81.82  ? 762  THR   B CB   1 
ATOM   22548 O OG1  . THR   B  1 736 ? 2.931   31.777  -59.354 1.00 83.02  ? 762  THR   B OG1  1 
ATOM   22549 C CG2  . THR   B  1 736 ? 4.243   33.785  -58.940 1.00 82.31  ? 762  THR   B CG2  1 
ATOM   22550 H HA   . THR   B  1 736 ? 6.255   31.886  -59.862 0.00 99.08  ? 762  THR   B HA   1 
ATOM   22551 H HB   . THR   B  1 736 ? 4.614   31.829  -58.179 0.00 100.95 ? 762  THR   B HB   1 
ATOM   22552 H HG1  . THR   B  1 736 ? 2.561   32.190  -60.179 0.00 104.04 ? 762  THR   B HG1  1 
ATOM   22553 H HG21 . THR   B  1 736 ? 3.705   34.039  -58.028 0.00 104.49 ? 762  THR   B HG21 1 
ATOM   22554 H HG22 . THR   B  1 736 ? 5.259   34.170  -58.872 0.00 104.41 ? 762  THR   B HG22 1 
ATOM   22555 H HG23 . THR   B  1 736 ? 3.737   34.259  -59.780 0.00 105.38 ? 762  THR   B HG23 1 
ATOM   22556 N N    . LYS   B  1 737 ? 5.996   29.446  -60.303 1.00 78.18  ? 763  LYS   B N    1 
ATOM   22557 C CA   . LYS   B  1 737 ? 5.841   28.006  -60.535 1.00 77.64  ? 763  LYS   B CA   1 
ATOM   22558 C C    . LYS   B  1 737 ? 5.282   27.282  -59.293 1.00 76.46  ? 763  LYS   B C    1 
ATOM   22559 O O    . LYS   B  1 737 ? 5.352   26.053  -59.252 1.00 76.86  ? 763  LYS   B O    1 
ATOM   22560 C CB   . LYS   B  1 737 ? 7.189   27.378  -60.935 1.00 79.74  ? 763  LYS   B CB   1 
ATOM   22561 H H    . LYS   B  1 737 ? 6.899   29.701  -59.914 0.00 94.66  ? 763  LYS   B H    1 
ATOM   22562 H HA   . LYS   B  1 737 ? 5.148   27.827  -61.356 0.00 93.07  ? 763  LYS   B HA   1 
ATOM   22563 N N    . LEU   B  1 738 ? 4.733   28.017  -58.288 1.00 74.89  ? 764  LEU   B N    1 
ATOM   22564 C CA   . LEU   B  1 738 ? 4.232   27.396  -57.062 1.00 73.99  ? 764  LEU   B CA   1 
ATOM   22565 C C    . LEU   B  1 738 ? 3.016   26.518  -57.342 1.00 72.80  ? 764  LEU   B C    1 
ATOM   22566 O O    . LEU   B  1 738 ? 1.966   27.015  -57.756 1.00 73.08  ? 764  LEU   B O    1 
ATOM   22567 C CB   . LEU   B  1 738 ? 3.917   28.443  -55.975 1.00 74.13  ? 764  LEU   B CB   1 
ATOM   22568 C CG   . LEU   B  1 738 ? 3.757   27.898  -54.539 1.00 75.50  ? 764  LEU   B CG   1 
ATOM   22569 C CD1  . LEU   B  1 738 ? 5.111   27.533  -53.923 1.00 75.98  ? 764  LEU   B CD1  1 
ATOM   22570 C CD2  . LEU   B  1 738 ? 3.046   28.904  -53.649 1.00 76.16  ? 764  LEU   B CD2  1 
ATOM   22571 H H    . LEU   B  1 738 ? 4.608   29.024  -58.302 0.00 90.73  ? 764  LEU   B H    1 
ATOM   22572 H HA   . LEU   B  1 738 ? 5.026   26.762  -56.674 0.00 86.64  ? 764  LEU   B HA   1 
ATOM   22573 H HB2  . LEU   B  1 738 ? 4.730   29.168  -55.952 0.00 89.36  ? 764  LEU   B HB2  1 
ATOM   22574 H HB3  . LEU   B  1 738 ? 2.986   28.946  -56.235 0.00 89.82  ? 764  LEU   B HB3  1 
ATOM   22575 H HG   . LEU   B  1 738 ? 3.148   26.995  -54.558 0.00 88.49  ? 764  LEU   B HG   1 
ATOM   22576 H HD11 . LEU   B  1 738 ? 4.959   27.279  -52.875 0.00 88.20  ? 764  LEU   B HD11 1 
ATOM   22577 H HD12 . LEU   B  1 738 ? 5.534   26.674  -54.441 0.00 87.73  ? 764  LEU   B HD12 1 
ATOM   22578 H HD13 . LEU   B  1 738 ? 5.786   28.384  -54.004 0.00 89.41  ? 764  LEU   B HD13 1 
ATOM   22579 H HD21 . LEU   B  1 738 ? 2.955   28.493  -52.645 0.00 90.45  ? 764  LEU   B HD21 1 
ATOM   22580 H HD22 . LEU   B  1 738 ? 3.626   29.825  -53.624 0.00 91.94  ? 764  LEU   B HD22 1 
ATOM   22581 H HD23 . LEU   B  1 738 ? 2.054   29.100  -54.055 0.00 91.82  ? 764  LEU   B HD23 1 
ATOM   22582 N N    . SER   B  1 739 ? 3.193   25.202  -57.161 1.00 71.13  ? 765  SER   B N    1 
ATOM   22583 C CA   . SER   B  1 739 ? 2.160   24.196  -57.365 1.00 70.17  ? 765  SER   B CA   1 
ATOM   22584 C C    . SER   B  1 739 ? 1.796   23.453  -56.061 1.00 68.76  ? 765  SER   B C    1 
ATOM   22585 O O    . SER   B  1 739 ? 0.780   22.763  -56.044 1.00 69.03  ? 765  SER   B O    1 
ATOM   22586 C CB   . SER   B  1 739 ? 2.600   23.198  -58.431 1.00 71.38  ? 765  SER   B CB   1 
ATOM   22587 O OG   . SER   B  1 739 ? 3.808   22.554  -58.073 1.00 73.41  ? 765  SER   B OG   1 
ATOM   22588 H H    . SER   B  1 739 ? 4.074   24.788  -56.874 0.00 82.07  ? 765  SER   B H    1 
ATOM   22589 H HA   . SER   B  1 739 ? 1.256   24.667  -57.744 0.00 82.28  ? 765  SER   B HA   1 
ATOM   22590 H HB2  . SER   B  1 739 ? 1.823   22.444  -58.550 0.00 81.28  ? 765  SER   B HB2  1 
ATOM   22591 H HB3  . SER   B  1 739 ? 2.749   23.728  -59.370 0.00 82.49  ? 765  SER   B HB3  1 
ATOM   22592 H HG   . SER   B  1 739 ? 4.113   21.970  -58.816 0.00 82.13  ? 765  SER   B HG   1 
ATOM   22593 N N    . MET   B  1 740 ? 2.602   23.576  -54.981 1.00 67.09  ? 766  MET   B N    1 
ATOM   22594 C CA   . MET   B  1 740 ? 2.295   22.942  -53.700 1.00 65.81  ? 766  MET   B CA   1 
ATOM   22595 C C    . MET   B  1 740 ? 2.696   23.834  -52.533 1.00 63.88  ? 766  MET   B C    1 
ATOM   22596 O O    . MET   B  1 740 ? 3.790   24.395  -52.509 1.00 63.94  ? 766  MET   B O    1 
ATOM   22597 C CB   . MET   B  1 740 ? 2.968   21.572  -53.556 1.00 66.55  ? 766  MET   B CB   1 
ATOM   22598 C CG   . MET   B  1 740 ? 2.605   20.887  -52.249 1.00 69.15  ? 766  MET   B CG   1 
ATOM   22599 S SD   . MET   B  1 740 ? 2.640   19.095  -52.316 1.00 76.22  ? 766  MET   B SD   1 
ATOM   22600 C CE   . MET   B  1 740 ? 1.144   18.784  -53.258 1.00 74.61  ? 766  MET   B CE   1 
ATOM   22601 H H    . MET   B  1 740 ? 3.475   24.094  -54.961 0.00 77.01  ? 766  MET   B H    1 
ATOM   22602 H HA   . MET   B  1 740 ? 1.220   22.775  -53.645 0.00 74.98  ? 766  MET   B HA   1 
ATOM   22603 H HB2  . MET   B  1 740 ? 2.658   20.937  -54.385 0.00 73.55  ? 766  MET   B HB2  1 
ATOM   22604 H HB3  . MET   B  1 740 ? 4.048   21.707  -53.575 0.00 73.57  ? 766  MET   B HB3  1 
ATOM   22605 H HG2  . MET   B  1 740 ? 3.317   21.196  -51.484 0.00 75.54  ? 766  MET   B HG2  1 
ATOM   22606 H HG3  . MET   B  1 740 ? 1.600   21.187  -51.956 0.00 76.31  ? 766  MET   B HG3  1 
ATOM   22607 H HE1  . MET   B  1 740 ? 0.888   17.729  -53.173 0.00 79.20  ? 766  MET   B HE1  1 
ATOM   22608 H HE2  . MET   B  1 740 ? 0.337   19.394  -52.856 0.00 80.82  ? 766  MET   B HE2  1 
ATOM   22609 H HE3  . MET   B  1 740 ? 1.318   19.038  -54.303 0.00 80.39  ? 766  MET   B HE3  1 
ATOM   22610 N N    . LEU   B  1 741 ? 1.799   23.937  -51.558 1.00 62.01  ? 767  LEU   B N    1 
ATOM   22611 C CA   . LEU   B  1 741 ? 1.987   24.726  -50.350 1.00 60.56  ? 767  LEU   B CA   1 
ATOM   22612 C C    . LEU   B  1 741 ? 1.379   23.930  -49.196 1.00 58.81  ? 767  LEU   B C    1 
ATOM   22613 O O    . LEU   B  1 741 ? 0.174   23.702  -49.194 1.00 58.76  ? 767  LEU   B O    1 
ATOM   22614 C CB   . LEU   B  1 741 ? 1.283   26.083  -50.517 1.00 60.59  ? 767  LEU   B CB   1 
ATOM   22615 C CG   . LEU   B  1 741 ? 1.203   26.994  -49.288 1.00 62.07  ? 767  LEU   B CG   1 
ATOM   22616 C CD1  . LEU   B  1 741 ? 2.593   27.321  -48.744 1.00 62.58  ? 767  LEU   B CD1  1 
ATOM   22617 C CD2  . LEU   B  1 741 ? 0.463   28.273  -49.622 1.00 62.76  ? 767  LEU   B CD2  1 
ATOM   22618 H H    . LEU   B  1 741 ? 0.883   23.500  -51.594 0.00 71.64  ? 767  LEU   B H    1 
ATOM   22619 H HA   . LEU   B  1 741 ? 3.044   24.893  -50.152 0.00 70.45  ? 767  LEU   B HA   1 
ATOM   22620 H HB2  . LEU   B  1 741 ? 1.813   26.640  -51.288 0.00 73.03  ? 767  LEU   B HB2  1 
ATOM   22621 H HB3  . LEU   B  1 741 ? 0.263   25.897  -50.851 0.00 72.84  ? 767  LEU   B HB3  1 
ATOM   22622 H HG   . LEU   B  1 741 ? 0.636   26.500  -48.501 0.00 74.47  ? 767  LEU   B HG   1 
ATOM   22623 H HD11 . LEU   B  1 741 ? 2.498   28.044  -47.935 0.00 75.76  ? 767  LEU   B HD11 1 
ATOM   22624 H HD12 . LEU   B  1 741 ? 3.054   26.410  -48.366 0.00 73.80  ? 767  LEU   B HD12 1 
ATOM   22625 H HD13 . LEU   B  1 741 ? 3.201   27.737  -49.546 0.00 75.34  ? 767  LEU   B HD13 1 
ATOM   22626 H HD21 . LEU   B  1 741 ? 0.481   28.930  -48.754 0.00 77.95  ? 767  LEU   B HD21 1 
ATOM   22627 H HD22 . LEU   B  1 741 ? 0.957   28.756  -50.464 0.00 77.78  ? 767  LEU   B HD22 1 
ATOM   22628 H HD23 . LEU   B  1 741 ? -0.566  28.028  -49.881 0.00 77.57  ? 767  LEU   B HD23 1 
ATOM   22629 N N    . GLU   B  1 742 ? 2.201   23.479  -48.241 1.00 57.05  ? 768  GLU   B N    1 
ATOM   22630 C CA   . GLU   B  1 742 ? 1.702   22.696  -47.112 1.00 55.89  ? 768  GLU   B CA   1 
ATOM   22631 C C    . GLU   B  1 742 ? 1.612   23.582  -45.887 1.00 54.73  ? 768  GLU   B C    1 
ATOM   22632 O O    . GLU   B  1 742 ? 2.561   24.303  -45.593 1.00 54.33  ? 768  GLU   B O    1 
ATOM   22633 C CB   . GLU   B  1 742 ? 2.591   21.481  -46.837 1.00 57.06  ? 768  GLU   B CB   1 
ATOM   22634 C CG   . GLU   B  1 742 ? 2.940   20.685  -48.080 1.00 59.49  ? 768  GLU   B CG   1 
ATOM   22635 C CD   . GLU   B  1 742 ? 3.649   19.380  -47.789 1.00 62.30  ? 768  GLU   B CD   1 
ATOM   22636 O OE1  . GLU   B  1 742 ? 3.112   18.570  -47.002 1.00 63.22  ? 768  GLU   B OE1  1 
ATOM   22637 O OE2  . GLU   B  1 742 ? 4.747   19.166  -48.346 1.00 63.28  ? 768  GLU   B OE2  1 
ATOM   22638 H H    . GLU   B  1 742 ? 3.203   23.634  -48.221 0.00 65.33  ? 768  GLU   B H    1 
ATOM   22639 H HA   . GLU   B  1 742 ? 0.710   22.305  -47.330 0.00 63.88  ? 768  GLU   B HA   1 
ATOM   22640 H HB2  . GLU   B  1 742 ? 3.512   21.805  -46.357 0.00 63.26  ? 768  GLU   B HB2  1 
ATOM   22641 H HB3  . GLU   B  1 742 ? 2.050   20.819  -46.163 0.00 62.96  ? 768  GLU   B HB3  1 
ATOM   22642 H HG2  . GLU   B  1 742 ? 2.024   20.455  -48.620 0.00 65.29  ? 768  GLU   B HG2  1 
ATOM   22643 H HG3  . GLU   B  1 742 ? 3.599   21.279  -48.712 0.00 65.41  ? 768  GLU   B HG3  1 
ATOM   22644 N N    . LEU   B  1 743 ? 0.461   23.562  -45.197 1.00 54.34  ? 769  LEU   B N    1 
ATOM   22645 C CA   . LEU   B  1 743 ? 0.223   24.398  -44.020 1.00 54.61  ? 769  LEU   B CA   1 
ATOM   22646 C C    . LEU   B  1 743 ? -0.505  23.685  -42.870 1.00 54.78  ? 769  LEU   B C    1 
ATOM   22647 O O    . LEU   B  1 743 ? -0.879  24.342  -41.900 1.00 55.25  ? 769  LEU   B O    1 
ATOM   22648 C CB   . LEU   B  1 743 ? -0.576  25.635  -44.451 1.00 54.81  ? 769  LEU   B CB   1 
ATOM   22649 C CG   . LEU   B  1 743 ? 0.092   26.542  -45.482 1.00 56.30  ? 769  LEU   B CG   1 
ATOM   22650 C CD1  . LEU   B  1 743 ? -0.936  27.377  -46.168 1.00 57.12  ? 769  LEU   B CD1  1 
ATOM   22651 C CD2  . LEU   B  1 743 ? 1.137   27.432  -44.838 1.00 56.90  ? 769  LEU   B CD2  1 
ATOM   22652 H H    . LEU   B  1 743 ? -0.338  22.988  -45.449 0.00 63.35  ? 769  LEU   B H    1 
ATOM   22653 H HA   . LEU   B  1 743 ? 1.173   24.735  -43.610 0.00 64.58  ? 769  LEU   B HA   1 
ATOM   22654 H HB2  . LEU   B  1 743 ? -1.522  25.298  -44.874 0.00 66.73  ? 769  LEU   B HB2  1 
ATOM   22655 H HB3  . LEU   B  1 743 ? -0.773  26.253  -43.577 0.00 67.32  ? 769  LEU   B HB3  1 
ATOM   22656 H HG   . LEU   B  1 743 ? 0.590   25.946  -46.245 0.00 67.92  ? 769  LEU   B HG   1 
ATOM   22657 H HD11 . LEU   B  1 743 ? -0.433  28.119  -46.786 0.00 71.64  ? 769  LEU   B HD11 1 
ATOM   22658 H HD12 . LEU   B  1 743 ? -1.557  26.733  -46.790 0.00 70.68  ? 769  LEU   B HD12 1 
ATOM   22659 H HD13 . LEU   B  1 743 ? -1.551  27.869  -45.416 0.00 71.84  ? 769  LEU   B HD13 1 
ATOM   22660 H HD21 . LEU   B  1 743 ? 1.641   28.009  -45.612 0.00 70.21  ? 769  LEU   B HD21 1 
ATOM   22661 H HD22 . LEU   B  1 743 ? 0.643   28.103  -44.137 0.00 70.72  ? 769  LEU   B HD22 1 
ATOM   22662 H HD23 . LEU   B  1 743 ? 1.861   26.816  -44.309 0.00 68.74  ? 769  LEU   B HD23 1 
ATOM   22663 N N    . HIS   B  1 744 ? -0.687  22.360  -42.949 1.00 54.42  ? 770  HIS   B N    1 
ATOM   22664 C CA   . HIS   B  1 744 ? -1.351  21.599  -41.889 1.00 54.35  ? 770  HIS   B CA   1 
ATOM   22665 C C    . HIS   B  1 744 ? -0.550  21.649  -40.582 1.00 55.03  ? 770  HIS   B C    1 
ATOM   22666 O O    . HIS   B  1 744 ? 0.664   21.686  -40.620 1.00 54.84  ? 770  HIS   B O    1 
ATOM   22667 C CB   . HIS   B  1 744 ? -1.589  20.135  -42.331 1.00 54.03  ? 770  HIS   B CB   1 
ATOM   22668 C CG   . HIS   B  1 744 ? -0.372  19.419  -42.833 1.00 54.30  ? 770  HIS   B CG   1 
ATOM   22669 N ND1  . HIS   B  1 744 ? 0.074   19.584  -44.133 1.00 55.51  ? 770  HIS   B ND1  1 
ATOM   22670 C CD2  . HIS   B  1 744 ? 0.441   18.540  -42.204 1.00 54.82  ? 770  HIS   B CD2  1 
ATOM   22671 C CE1  . HIS   B  1 744 ? 1.138   18.806  -44.253 1.00 55.31  ? 770  HIS   B CE1  1 
ATOM   22672 N NE2  . HIS   B  1 744 ? 1.397   18.163  -43.117 1.00 55.27  ? 770  HIS   B NE2  1 
ATOM   22673 H H    . HIS   B  1 744 ? -0.409  21.798  -43.747 0.00 62.28  ? 770  HIS   B H    1 
ATOM   22674 H HA   . HIS   B  1 744 ? -2.323  22.049  -41.699 0.00 63.48  ? 770  HIS   B HA   1 
ATOM   22675 H HB2  . HIS   B  1 744 ? -1.971  19.573  -41.481 0.00 60.71  ? 770  HIS   B HB2  1 
ATOM   22676 H HB3  . HIS   B  1 744 ? -2.325  20.132  -43.134 0.00 61.34  ? 770  HIS   B HB3  1 
ATOM   22677 H HD2  . HIS   B  1 744 ? 0.357   18.201  -41.185 0.00 59.14  ? 770  HIS   B HD2  1 
ATOM   22678 H HE1  . HIS   B  1 744 ? 1.718   18.707  -45.155 0.00 59.43  ? 770  HIS   B HE1  1 
ATOM   22679 H HE2  . HIS   B  1 744 ? 2.158   17.511  -42.956 0.00 58.14  ? 770  HIS   B HE2  1 
ATOM   22680 N N    . GLY   B  1 745 ? -1.230  21.677  -39.445 1.00 55.53  ? 771  GLY   B N    1 
ATOM   22681 C CA   . GLY   B  1 745 ? -0.574  21.700  -38.147 1.00 56.62  ? 771  GLY   B CA   1 
ATOM   22682 C C    . GLY   B  1 745 ? -0.104  23.055  -37.653 1.00 57.87  ? 771  GLY   B C    1 
ATOM   22683 O O    . GLY   B  1 745 ? 0.640   23.114  -36.673 1.00 58.36  ? 771  GLY   B O    1 
ATOM   22684 H H    . GLY   B  1 745 ? -2.241  21.682  -39.385 0.00 64.42  ? 771  GLY   B H    1 
ATOM   22685 H HA2  . GLY   B  1 745 ? -1.266  21.308  -37.404 0.00 64.82  ? 771  GLY   B HA2  1 
ATOM   22686 H HA3  . GLY   B  1 745 ? 0.283   21.030  -38.164 0.00 63.66  ? 771  GLY   B HA3  1 
ATOM   22687 N N    . ASN   B  1 746 ? -0.538  24.149  -38.288 1.00 58.44  ? 772  ASN   B N    1 
ATOM   22688 C CA   . ASN   B  1 746 ? -0.201  25.506  -37.831 1.00 59.56  ? 772  ASN   B CA   1 
ATOM   22689 C C    . ASN   B  1 746 ? -1.349  26.016  -36.941 1.00 61.11  ? 772  ASN   B C    1 
ATOM   22690 O O    . ASN   B  1 746 ? -2.509  25.724  -37.240 1.00 61.02  ? 772  ASN   B O    1 
ATOM   22691 C CB   . ASN   B  1 746 ? 0.003   26.460  -39.019 1.00 59.66  ? 772  ASN   B CB   1 
ATOM   22692 C CG   . ASN   B  1 746 ? 1.362   26.344  -39.673 1.00 60.74  ? 772  ASN   B CG   1 
ATOM   22693 O OD1  . ASN   B  1 746 ? 2.348   26.873  -39.176 1.00 60.52  ? 772  ASN   B OD1  1 
ATOM   22694 N ND2  . ASN   B  1 746 ? 1.453   25.665  -40.802 1.00 61.12  ? 772  ASN   B ND2  1 
ATOM   22695 H H    . ASN   B  1 746 ? -1.136  24.139  -39.108 0.00 69.12  ? 772  ASN   B H    1 
ATOM   22696 H HA   . ASN   B  1 746 ? 0.723   25.486  -37.256 0.00 70.78  ? 772  ASN   B HA   1 
ATOM   22697 H HB2  . ASN   B  1 746 ? -0.766  26.282  -39.769 0.00 72.29  ? 772  ASN   B HB2  1 
ATOM   22698 H HB3  . ASN   B  1 746 ? -0.087  27.480  -38.650 0.00 73.29  ? 772  ASN   B HB3  1 
ATOM   22699 H HD21 . ASN   B  1 746 ? 2.355   25.570  -41.259 0.00 71.37  ? 772  ASN   B HD21 1 
ATOM   22700 H HD22 . ASN   B  1 746 ? 0.633   25.231  -41.213 0.00 71.86  ? 772  ASN   B HD22 1 
ATOM   22701 N N    . PRO   B  1 747 ? -1.069  26.763  -35.847 1.00 62.36  ? 773  PRO   B N    1 
ATOM   22702 C CA   . PRO   B  1 747 ? -2.164  27.235  -34.980 1.00 63.73  ? 773  PRO   B CA   1 
ATOM   22703 C C    . PRO   B  1 747 ? -2.876  28.460  -35.554 1.00 65.52  ? 773  PRO   B C    1 
ATOM   22704 O O    . PRO   B  1 747 ? -2.645  29.590  -35.115 1.00 66.05  ? 773  PRO   B O    1 
ATOM   22705 C CB   . PRO   B  1 747 ? -1.446  27.543  -33.663 1.00 64.06  ? 773  PRO   B CB   1 
ATOM   22706 C CG   . PRO   B  1 747 ? -0.102  27.993  -34.086 1.00 63.99  ? 773  PRO   B CG   1 
ATOM   22707 C CD   . PRO   B  1 747 ? 0.244   27.187  -35.321 1.00 62.05  ? 773  PRO   B CD   1 
ATOM   22708 H HA   . PRO   B  1 747 ? -2.890  26.443  -34.805 0.00 78.32  ? 773  PRO   B HA   1 
ATOM   22709 H HB2  . PRO   B  1 747 ? -1.969  28.312  -33.097 0.00 80.43  ? 773  PRO   B HB2  1 
ATOM   22710 H HB3  . PRO   B  1 747 ? -1.371  26.630  -33.074 0.00 78.26  ? 773  PRO   B HB3  1 
ATOM   22711 H HG2  . PRO   B  1 747 ? -0.129  29.056  -34.322 0.00 79.89  ? 773  PRO   B HG2  1 
ATOM   22712 H HG3  . PRO   B  1 747 ? 0.613   27.799  -33.289 0.00 78.27  ? 773  PRO   B HG3  1 
ATOM   22713 H HD2  . PRO   B  1 747 ? 0.760   27.811  -36.049 0.00 75.85  ? 773  PRO   B HD2  1 
ATOM   22714 H HD3  . PRO   B  1 747 ? 0.839   26.317  -35.048 0.00 74.35  ? 773  PRO   B HD3  1 
ATOM   22715 N N    . PHE   B  1 748 ? -3.739  28.241  -36.546 1.00 66.22  ? 774  PHE   B N    1 
ATOM   22716 C CA   . PHE   B  1 748 ? -4.432  29.336  -37.222 1.00 67.41  ? 774  PHE   B CA   1 
ATOM   22717 C C    . PHE   B  1 748 ? -5.524  30.017  -36.401 1.00 69.03  ? 774  PHE   B C    1 
ATOM   22718 O O    . PHE   B  1 748 ? -6.451  29.361  -35.948 1.00 69.02  ? 774  PHE   B O    1 
ATOM   22719 C CB   . PHE   B  1 748 ? -5.026  28.835  -38.548 1.00 66.97  ? 774  PHE   B CB   1 
ATOM   22720 C CG   . PHE   B  1 748 ? -3.992  28.596  -39.622 1.00 67.15  ? 774  PHE   B CG   1 
ATOM   22721 C CD1  . PHE   B  1 748 ? -3.236  29.640  -40.123 1.00 67.59  ? 774  PHE   B CD1  1 
ATOM   22722 C CD2  . PHE   B  1 748 ? -3.776  27.327  -40.130 1.00 67.76  ? 774  PHE   B CD2  1 
ATOM   22723 C CE1  . PHE   B  1 748 ? -2.267  29.414  -41.087 1.00 68.23  ? 774  PHE   B CE1  1 
ATOM   22724 C CE2  . PHE   B  1 748 ? -2.828  27.113  -41.123 1.00 68.25  ? 774  PHE   B CE2  1 
ATOM   22725 C CZ   . PHE   B  1 748 ? -2.080  28.157  -41.595 1.00 67.96  ? 774  PHE   B CZ   1 
ATOM   22726 H H    . PHE   B  1 748 ? -3.969  27.317  -36.897 0.00 82.08  ? 774  PHE   B H    1 
ATOM   22727 H HA   . PHE   B  1 748 ? -3.690  30.101  -37.449 0.00 86.15  ? 774  PHE   B HA   1 
ATOM   22728 H HB2  . PHE   B  1 748 ? -5.566  27.904  -38.376 0.00 84.27  ? 774  PHE   B HB2  1 
ATOM   22729 H HB3  . PHE   B  1 748 ? -5.723  29.582  -38.922 0.00 86.21  ? 774  PHE   B HB3  1 
ATOM   22730 H HD1  . PHE   B  1 748 ? -3.372  30.633  -39.727 0.00 86.55  ? 774  PHE   B HD1  1 
ATOM   22731 H HD2  . PHE   B  1 748 ? -4.362  26.497  -39.771 0.00 82.65  ? 774  PHE   B HD2  1 
ATOM   22732 H HE1  . PHE   B  1 748 ? -1.682  30.233  -41.465 0.00 85.67  ? 774  PHE   B HE1  1 
ATOM   22733 H HE2  . PHE   B  1 748 ? -2.671  26.121  -41.510 0.00 81.67  ? 774  PHE   B HE2  1 
ATOM   22734 H HZ   . PHE   B  1 748 ? -1.331  27.985  -42.352 0.00 82.64  ? 774  PHE   B HZ   1 
ATOM   22735 N N    . GLU   B  1 749 ? -5.437  31.349  -36.263 1.00 70.45  ? 775  GLU   B N    1 
ATOM   22736 C CA   . GLU   B  1 749 ? -6.432  32.157  -35.564 1.00 72.28  ? 775  GLU   B CA   1 
ATOM   22737 C C    . GLU   B  1 749 ? -7.506  32.537  -36.584 1.00 73.86  ? 775  GLU   B C    1 
ATOM   22738 O O    . GLU   B  1 749 ? -7.324  33.506  -37.311 1.00 73.95  ? 775  GLU   B O    1 
ATOM   22739 C CB   . GLU   B  1 749 ? -5.767  33.421  -34.991 1.00 74.52  ? 775  GLU   B CB   1 
ATOM   22740 H H    . GLU   B  1 749 ? -4.676  31.910  -36.635 0.00 92.05  ? 775  GLU   B H    1 
ATOM   22741 H HA   . GLU   B  1 749 ? -6.889  31.601  -34.747 0.00 95.27  ? 775  GLU   B HA   1 
ATOM   22742 N N    . CYS   B  1 750 ? -8.582  31.750  -36.682 1.00 75.09  ? 776  CYS   B N    1 
ATOM   22743 C CA   . CYS   B  1 750 ? -9.656  31.979  -37.652 1.00 77.09  ? 776  CYS   B CA   1 
ATOM   22744 C C    . CYS   B  1 750 ? -10.608 33.077  -37.195 1.00 79.42  ? 776  CYS   B C    1 
ATOM   22745 O O    . CYS   B  1 750 ? -11.701 32.774  -36.721 1.00 79.29  ? 776  CYS   B O    1 
ATOM   22746 C CB   . CYS   B  1 750 ? -10.400 30.675  -37.926 1.00 77.44  ? 776  CYS   B CB   1 
ATOM   22747 S SG   . CYS   B  1 750 ? -9.385  29.414  -38.728 1.00 78.69  ? 776  CYS   B SG   1 
ATOM   22748 H H    . CYS   B  1 750 ? -8.733  30.937  -36.093 0.00 98.30  ? 776  CYS   B H    1 
ATOM   22749 H HA   . CYS   B  1 750 ? -9.224  32.294  -38.600 0.00 101.91 ? 776  CYS   B HA   1 
ATOM   22750 H HB2  . CYS   B  1 750 ? -10.767 30.264  -36.987 0.00 101.14 ? 776  CYS   B HB2  1 
ATOM   22751 H HB3  . CYS   B  1 750 ? -11.240 30.886  -38.587 0.00 101.97 ? 776  CYS   B HB3  1 
ATOM   22752 N N    . THR   B  1 751 ? -10.205 34.352  -37.363 1.00 81.40  ? 777  THR   B N    1 
ATOM   22753 C CA   . THR   B  1 751 ? -11.009 35.488  -36.929 1.00 83.89  ? 777  THR   B CA   1 
ATOM   22754 C C    . THR   B  1 751 ? -11.146 36.610  -37.992 1.00 85.94  ? 777  THR   B C    1 
ATOM   22755 O O    . THR   B  1 751 ? -12.275 36.982  -38.325 1.00 86.36  ? 777  THR   B O    1 
ATOM   22756 C CB   . THR   B  1 751 ? -10.430 36.063  -35.613 1.00 85.99  ? 777  THR   B CB   1 
ATOM   22757 O OG1  . THR   B  1 751 ? -9.158  36.652  -35.891 1.00 87.48  ? 777  THR   B OG1  1 
ATOM   22758 C CG2  . THR   B  1 751 ? -10.294 35.014  -34.506 1.00 86.53  ? 777  THR   B CG2  1 
ATOM   22759 H H    . THR   B  1 751 ? -9.326  34.616  -37.797 0.00 109.33 ? 777  THR   B H    1 
ATOM   22760 H HA   . THR   B  1 751 ? -12.013 35.139  -36.688 0.00 114.63 ? 777  THR   B HA   1 
ATOM   22761 H HB   . THR   B  1 751 ? -11.101 36.840  -35.250 0.00 118.58 ? 777  THR   B HB   1 
ATOM   22762 H HG1  . THR   B  1 751 ? -8.802  37.091  -35.074 0.00 118.76 ? 777  THR   B HG1  1 
ATOM   22763 H HG21 . THR   B  1 751 ? -9.915  35.483  -33.600 0.00 116.77 ? 777  THR   B HG21 1 
ATOM   22764 H HG22 . THR   B  1 751 ? -11.270 34.581  -34.293 0.00 116.46 ? 777  THR   B HG22 1 
ATOM   22765 H HG23 . THR   B  1 751 ? -9.608  34.223  -34.803 0.00 114.66 ? 777  THR   B HG23 1 
ATOM   22766 N N    . CYS   B  1 752 ? -10.024 37.187  -38.487 1.00 87.00  ? 778  CYS   B N    1 
ATOM   22767 C CA   . CYS   B  1 752 ? -10.083 38.337  -39.397 1.00 88.53  ? 778  CYS   B CA   1 
ATOM   22768 C C    . CYS   B  1 752 ? -9.159  38.200  -40.620 1.00 88.93  ? 778  CYS   B C    1 
ATOM   22769 O O    . CYS   B  1 752 ? -9.638  38.194  -41.756 1.00 88.95  ? 778  CYS   B O    1 
ATOM   22770 C CB   . CYS   B  1 752 ? -9.782  39.619  -38.618 1.00 90.58  ? 778  CYS   B CB   1 
ATOM   22771 S SG   . CYS   B  1 752 ? -8.142  39.637  -37.836 1.00 97.04  ? 778  CYS   B SG   1 
ATOM   22772 H H    . CYS   B  1 752 ? -9.081  36.880  -38.271 0.00 117.69 ? 778  CYS   B H    1 
ATOM   22773 H HA   . CYS   B  1 752 ? -11.101 38.447  -39.770 0.00 122.65 ? 778  CYS   B HA   1 
ATOM   22774 H HB2  . CYS   B  1 752 ? -9.833  40.465  -39.302 0.00 126.72 ? 778  CYS   B HB2  1 
ATOM   22775 H HB3  . CYS   B  1 752 ? -10.526 39.735  -37.832 0.00 126.35 ? 778  CYS   B HB3  1 
ATOM   22776 H HG   . CYS   B  1 752 ? -8.047  38.604  -36.990 0.00 129.55 ? 778  CYS   B HG   1 
ATOM   22777 N N    . ASP   B  1 753 ? -7.837  38.108  -40.391 1.00 89.16  ? 779  ASP   B N    1 
ATOM   22778 C CA   . ASP   B  1 753 ? -6.848  38.015  -41.460 1.00 89.72  ? 779  ASP   B CA   1 
ATOM   22779 C C    . ASP   B  1 753 ? -6.890  36.684  -42.230 1.00 89.68  ? 779  ASP   B C    1 
ATOM   22780 O O    . ASP   B  1 753 ? -6.238  36.581  -43.272 1.00 90.12  ? 779  ASP   B O    1 
ATOM   22781 C CB   . ASP   B  1 753 ? -5.440  38.278  -40.901 1.00 91.63  ? 779  ASP   B CB   1 
ATOM   22782 H H    . ASP   B  1 753 ? -7.428  38.094  -39.462 0.00 120.25 ? 779  ASP   B H    1 
ATOM   22783 H HA   . ASP   B  1 753 ? -7.054  38.804  -42.180 0.00 121.40 ? 779  ASP   B HA   1 
ATOM   22784 N N    . ILE   B  1 754 ? -7.638  35.673  -41.743 1.00 88.98  ? 780  ILE   B N    1 
ATOM   22785 C CA   . ILE   B  1 754 ? -7.765  34.412  -42.479 1.00 88.80  ? 780  ILE   B CA   1 
ATOM   22786 C C    . ILE   B  1 754 ? -8.644  34.587  -43.727 1.00 88.06  ? 780  ILE   B C    1 
ATOM   22787 O O    . ILE   B  1 754 ? -8.463  33.832  -44.673 1.00 88.08  ? 780  ILE   B O    1 
ATOM   22788 C CB   . ILE   B  1 754 ? -8.212  33.246  -41.558 1.00 89.66  ? 780  ILE   B CB   1 
ATOM   22789 C CG1  . ILE   B  1 754 ? -7.116  33.060  -40.453 1.00 90.82  ? 780  ILE   B CG1  1 
ATOM   22790 C CG2  . ILE   B  1 754 ? -8.503  31.953  -42.378 1.00 90.20  ? 780  ILE   B CG2  1 
ATOM   22791 C CD1  . ILE   B  1 754 ? -6.610  31.677  -40.080 1.00 91.98  ? 780  ILE   B CD1  1 
ATOM   22792 H H    . ILE   B  1 754 ? -8.151  35.687  -40.868 0.00 117.18 ? 780  ILE   B H    1 
ATOM   22793 H HA   . ILE   B  1 754 ? -6.783  34.137  -42.862 0.00 114.00 ? 780  ILE   B HA   1 
ATOM   22794 H HB   . ILE   B  1 754 ? -9.138  33.540  -41.066 0.00 115.73 ? 780  ILE   B HB   1 
ATOM   22795 H HG12 . ILE   B  1 754 ? -6.230  33.614  -40.759 0.00 115.09 ? 780  ILE   B HG12 1 
ATOM   22796 H HG13 . ILE   B  1 754 ? -7.495  33.512  -39.538 0.00 115.88 ? 780  ILE   B HG13 1 
ATOM   22797 H HG21 . ILE   B  1 754 ? -8.673  31.118  -41.700 0.00 112.91 ? 780  ILE   B HG21 1 
ATOM   22798 H HG22 . ILE   B  1 754 ? -9.401  32.095  -42.977 0.00 114.52 ? 780  ILE   B HG22 1 
ATOM   22799 H HG23 . ILE   B  1 754 ? -7.653  31.742  -43.025 0.00 112.94 ? 780  ILE   B HG23 1 
ATOM   22800 H HD11 . ILE   B  1 754 ? -5.857  31.813  -39.305 0.00 113.90 ? 780  ILE   B HD11 1 
ATOM   22801 H HD12 . ILE   B  1 754 ? -7.440  31.083  -39.700 0.00 114.00 ? 780  ILE   B HD12 1 
ATOM   22802 H HD13 . ILE   B  1 754 ? -6.169  31.197  -40.952 0.00 113.23 ? 780  ILE   B HD13 1 
ATOM   22803 N N    . GLY   B  1 755 ? -9.519  35.600  -43.759 1.00 87.23  ? 781  GLY   B N    1 
ATOM   22804 C CA   . GLY   B  1 755 ? -10.324 35.903  -44.933 1.00 86.79  ? 781  GLY   B CA   1 
ATOM   22805 C C    . GLY   B  1 755 ? -9.461  36.248  -46.132 1.00 86.23  ? 781  GLY   B C    1 
ATOM   22806 O O    . GLY   B  1 755 ? -9.763  35.829  -47.248 1.00 86.13  ? 781  GLY   B O    1 
ATOM   22807 H H    . GLY   B  1 755 ? -9.715  36.223  -42.982 0.00 117.09 ? 781  GLY   B H    1 
ATOM   22808 H HA2  . GLY   B  1 755 ? -10.947 35.045  -45.182 0.00 115.88 ? 781  GLY   B HA2  1 
ATOM   22809 H HA3  . GLY   B  1 755 ? -10.973 36.751  -44.719 0.00 118.19 ? 781  GLY   B HA3  1 
ATOM   22810 N N    . ASP   B  1 756 ? -8.346  36.964  -45.905 1.00 85.90  ? 782  ASP   B N    1 
ATOM   22811 C CA   . ASP   B  1 756 ? -7.413  37.336  -46.969 1.00 86.20  ? 782  ASP   B CA   1 
ATOM   22812 C C    . ASP   B  1 756 ? -6.730  36.102  -47.561 1.00 86.20  ? 782  ASP   B C    1 
ATOM   22813 O O    . ASP   B  1 756 ? -6.675  35.968  -48.784 1.00 86.38  ? 782  ASP   B O    1 
ATOM   22814 C CB   . ASP   B  1 756 ? -6.364  38.327  -46.439 1.00 87.96  ? 782  ASP   B CB   1 
ATOM   22815 H H    . ASP   B  1 756 ? -8.067  37.319  -44.996 0.00 116.13 ? 782  ASP   B H    1 
ATOM   22816 H HA   . ASP   B  1 756 ? -7.967  37.828  -47.768 0.00 117.20 ? 782  ASP   B HA   1 
ATOM   22817 N N    . PHE   B  1 757 ? -6.238  35.189  -46.703 1.00 85.74  ? 783  PHE   B N    1 
ATOM   22818 C CA   . PHE   B  1 757 ? -5.616  33.949  -47.153 1.00 85.74  ? 783  PHE   B CA   1 
ATOM   22819 C C    . PHE   B  1 757 ? -6.657  33.056  -47.851 1.00 85.89  ? 783  PHE   B C    1 
ATOM   22820 O O    . PHE   B  1 757 ? -6.336  32.424  -48.856 1.00 86.00  ? 783  PHE   B O    1 
ATOM   22821 C CB   . PHE   B  1 757 ? -4.953  33.209  -45.979 1.00 85.48  ? 783  PHE   B CB   1 
ATOM   22822 C CG   . PHE   B  1 757 ? -4.341  31.899  -46.412 1.00 85.76  ? 783  PHE   B CG   1 
ATOM   22823 C CD1  . PHE   B  1 757 ? -3.336  31.869  -47.361 1.00 86.36  ? 783  PHE   B CD1  1 
ATOM   22824 C CD2  . PHE   B  1 757 ? -4.850  30.697  -45.959 1.00 86.38  ? 783  PHE   B CD2  1 
ATOM   22825 C CE1  . PHE   B  1 757 ? -2.830  30.664  -47.821 1.00 87.00  ? 783  PHE   B CE1  1 
ATOM   22826 C CE2  . PHE   B  1 757 ? -4.333  29.495  -46.413 1.00 87.00  ? 783  PHE   B CE2  1 
ATOM   22827 C CZ   . PHE   B  1 757 ? -3.350  29.487  -47.364 1.00 86.75  ? 783  PHE   B CZ   1 
ATOM   22828 H H    . PHE   B  1 757 ? -6.258  35.292  -45.694 0.00 112.13 ? 783  PHE   B H    1 
ATOM   22829 H HA   . PHE   B  1 757 ? -4.841  34.181  -47.881 0.00 109.97 ? 783  PHE   B HA   1 
ATOM   22830 H HB2  . PHE   B  1 757 ? -4.160  33.832  -45.568 0.00 108.73 ? 783  PHE   B HB2  1 
ATOM   22831 H HB3  . PHE   B  1 757 ? -5.703  33.008  -45.216 0.00 108.58 ? 783  PHE   B HB3  1 
ATOM   22832 H HD1  . PHE   B  1 757 ? -2.949  32.794  -47.756 0.00 107.78 ? 783  PHE   B HD1  1 
ATOM   22833 H HD2  . PHE   B  1 757 ? -5.652  30.687  -45.240 0.00 106.61 ? 783  PHE   B HD2  1 
ATOM   22834 H HE1  . PHE   B  1 757 ? -2.035  30.654  -48.548 0.00 105.41 ? 783  PHE   B HE1  1 
ATOM   22835 H HE2  . PHE   B  1 757 ? -4.731  28.566  -46.040 0.00 104.25 ? 783  PHE   B HE2  1 
ATOM   22836 H HZ   . PHE   B  1 757 ? -2.927  28.553  -47.690 0.00 103.09 ? 783  PHE   B HZ   1 
ATOM   22837 N N    . ARG   B  1 758 ? -7.900  33.021  -47.339 1.00 85.79  ? 784  ARG   B N    1 
ATOM   22838 C CA   . ARG   B  1 758 ? -9.005  32.274  -47.953 1.00 86.19  ? 784  ARG   B CA   1 
ATOM   22839 C C    . ARG   B  1 758 ? -9.292  32.814  -49.361 1.00 86.09  ? 784  ARG   B C    1 
ATOM   22840 O O    . ARG   B  1 758 ? -9.529  32.028  -50.276 1.00 86.17  ? 784  ARG   B O    1 
ATOM   22841 C CB   . ARG   B  1 758 ? -10.279 32.375  -47.091 1.00 87.75  ? 784  ARG   B CB   1 
ATOM   22842 C CG   . ARG   B  1 758 ? -10.278 31.444  -45.873 1.00 90.79  ? 784  ARG   B CG   1 
ATOM   22843 C CD   . ARG   B  1 758 ? -11.230 30.268  -46.026 1.00 93.78  ? 784  ARG   B CD   1 
ATOM   22844 N NE   . ARG   B  1 758 ? -12.511 30.487  -45.335 1.00 96.39  ? 784  ARG   B NE   1 
ATOM   22845 C CZ   . ARG   B  1 758 ? -13.690 29.963  -45.680 1.00 98.81  ? 784  ARG   B CZ   1 
ATOM   22846 N NH1  . ARG   B  1 758 ? -14.780 30.238  -44.969 1.00 98.33  ? 784  ARG   B NH1  1 
ATOM   22847 N NH2  . ARG   B  1 758 ? -13.795 29.177  -46.751 1.00 99.03  ? 784  ARG   B NH2  1 
ATOM   22848 H H    . ARG   B  1 758 ? -8.162  33.483  -46.475 0.00 111.03 ? 784  ARG   B H    1 
ATOM   22849 H HA   . ARG   B  1 758 ? -8.720  31.227  -48.052 0.00 109.05 ? 784  ARG   B HA   1 
ATOM   22850 H HB2  . ARG   B  1 758 ? -10.382 33.396  -46.725 0.00 114.33 ? 784  ARG   B HB2  1 
ATOM   22851 H HB3  . ARG   B  1 758 ? -11.140 32.143  -47.715 0.00 113.28 ? 784  ARG   B HB3  1 
ATOM   22852 H HG2  . ARG   B  1 758 ? -9.275  31.043  -45.739 0.00 113.70 ? 784  ARG   B HG2  1 
ATOM   22853 H HG3  . ARG   B  1 758 ? -10.563 32.021  -44.995 0.00 115.75 ? 784  ARG   B HG3  1 
ATOM   22854 H HD2  . ARG   B  1 758 ? -11.380 30.107  -47.092 0.00 116.97 ? 784  ARG   B HD2  1 
ATOM   22855 H HD3  . ARG   B  1 758 ? -10.753 29.395  -45.584 0.00 115.69 ? 784  ARG   B HD3  1 
ATOM   22856 H HE   . ARG   B  1 758 ? -12.496 31.075  -44.508 0.00 121.53 ? 784  ARG   B HE   1 
ATOM   22857 H HH11 . ARG   B  1 758 ? -14.722 30.839  -44.154 0.00 124.81 ? 784  ARG   B HH11 1 
ATOM   22858 H HH12 . ARG   B  1 758 ? -15.678 29.843  -45.232 0.00 124.28 ? 784  ARG   B HH12 1 
ATOM   22859 H HH21 . ARG   B  1 758 ? -13.008 28.907  -47.331 0.00 121.91 ? 784  ARG   B HH21 1 
ATOM   22860 H HH22 . ARG   B  1 758 ? -14.705 28.793  -46.986 0.00 122.98 ? 784  ARG   B HH22 1 
ATOM   22861 N N    . ARG   B  1 759 ? -9.265  34.149  -49.531 1.00 85.75  ? 785  ARG   B N    1 
ATOM   22862 C CA   . ARG   B  1 759 ? -9.453  34.797  -50.834 1.00 85.91  ? 785  ARG   B CA   1 
ATOM   22863 C C    . ARG   B  1 759 ? -8.311  34.407  -51.778 1.00 85.64  ? 785  ARG   B C    1 
ATOM   22864 O O    . ARG   B  1 759 ? -8.566  34.106  -52.942 1.00 85.66  ? 785  ARG   B O    1 
ATOM   22865 C CB   . ARG   B  1 759 ? -9.506  36.341  -50.694 1.00 87.36  ? 785  ARG   B CB   1 
ATOM   22866 C CG   . ARG   B  1 759 ? -10.913 36.930  -50.523 1.00 90.51  ? 785  ARG   B CG   1 
ATOM   22867 C CD   . ARG   B  1 759 ? -11.015 38.033  -49.468 1.00 93.72  ? 785  ARG   B CD   1 
ATOM   22868 N NE   . ARG   B  1 759 ? -11.879 37.661  -48.343 1.00 96.63  ? 785  ARG   B NE   1 
ATOM   22869 C CZ   . ARG   B  1 759 ? -12.040 38.387  -47.238 1.00 98.80  ? 785  ARG   B CZ   1 
ATOM   22870 N NH1  . ARG   B  1 759 ? -11.390 39.537  -47.088 1.00 98.82  ? 785  ARG   B NH1  1 
ATOM   22871 N NH2  . ARG   B  1 759 ? -12.855 37.970  -46.276 1.00 98.43  ? 785  ARG   B NH2  1 
ATOM   22872 H H    . ARG   B  1 759 ? -9.140  34.803  -48.766 0.00 113.45 ? 785  ARG   B H    1 
ATOM   22873 H HA   . ARG   B  1 759 ? -10.378 34.432  -51.279 0.00 114.15 ? 785  ARG   B HA   1 
ATOM   22874 H HB2  . ARG   B  1 759 ? -8.884  36.646  -49.854 0.00 117.47 ? 785  ARG   B HB2  1 
ATOM   22875 H HB3  . ARG   B  1 759 ? -9.095  36.770  -51.606 0.00 117.98 ? 785  ARG   B HB3  1 
ATOM   22876 H HG2  . ARG   B  1 759 ? -11.209 37.371  -51.474 0.00 123.30 ? 785  ARG   B HG2  1 
ATOM   22877 H HG3  . ARG   B  1 759 ? -11.604 36.127  -50.271 0.00 121.72 ? 785  ARG   B HG3  1 
ATOM   22878 H HD2  . ARG   B  1 759 ? -10.030 38.277  -49.072 0.00 126.77 ? 785  ARG   B HD2  1 
ATOM   22879 H HD3  . ARG   B  1 759 ? -11.447 38.917  -49.934 0.00 128.69 ? 785  ARG   B HD3  1 
ATOM   22880 H HE   . ARG   B  1 759 ? -12.402 36.794  -48.408 0.00 129.16 ? 785  ARG   B HE   1 
ATOM   22881 H HH11 . ARG   B  1 759 ? -10.763 39.894  -47.802 0.00 134.58 ? 785  ARG   B HH11 1 
ATOM   22882 H HH12 . ARG   B  1 759 ? -11.524 40.081  -46.241 0.00 135.31 ? 785  ARG   B HH12 1 
ATOM   22883 H HH21 . ARG   B  1 759 ? -13.357 37.093  -46.374 0.00 131.98 ? 785  ARG   B HH21 1 
ATOM   22884 H HH22 . ARG   B  1 759 ? -12.977 38.521  -45.432 0.00 133.71 ? 785  ARG   B HH22 1 
ATOM   22885 N N    . TRP   B  1 760 ? -7.064  34.381  -51.270 1.00 85.27  ? 786  TRP   B N    1 
ATOM   22886 C CA   . TRP   B  1 760 ? -5.888  33.988  -52.048 1.00 85.44  ? 786  TRP   B CA   1 
ATOM   22887 C C    . TRP   B  1 760 ? -6.028  32.544  -52.529 1.00 85.27  ? 786  TRP   B C    1 
ATOM   22888 O O    . TRP   B  1 760 ? -5.674  32.248  -53.667 1.00 85.37  ? 786  TRP   B O    1 
ATOM   22889 C CB   . TRP   B  1 760 ? -4.614  34.136  -51.203 1.00 85.53  ? 786  TRP   B CB   1 
ATOM   22890 C CG   . TRP   B  1 760 ? -3.349  33.863  -51.958 1.00 86.11  ? 786  TRP   B CG   1 
ATOM   22891 C CD1  . TRP   B  1 760 ? -2.583  34.771  -52.627 1.00 86.99  ? 786  TRP   B CD1  1 
ATOM   22892 C CD2  . TRP   B  1 760 ? -2.674  32.600  -52.077 1.00 86.22  ? 786  TRP   B CD2  1 
ATOM   22893 N NE1  . TRP   B  1 760 ? -1.484  34.150  -53.174 1.00 87.34  ? 786  TRP   B NE1  1 
ATOM   22894 C CE2  . TRP   B  1 760 ? -1.527  32.812  -52.870 1.00 87.02  ? 786  TRP   B CE2  1 
ATOM   22895 C CE3  . TRP   B  1 760 ? -2.948  31.304  -51.624 1.00 86.66  ? 786  TRP   B CE3  1 
ATOM   22896 C CZ2  . TRP   B  1 760 ? -0.652  31.778  -53.209 1.00 87.52  ? 786  TRP   B CZ2  1 
ATOM   22897 C CZ3  . TRP   B  1 760 ? -2.089  30.281  -51.974 1.00 87.40  ? 786  TRP   B CZ3  1 
ATOM   22898 C CH2  . TRP   B  1 760 ? -0.954  30.523  -52.753 1.00 87.56  ? 786  TRP   B CH2  1 
ATOM   22899 H H    . TRP   B  1 760 ? -6.839  34.615  -50.308 0.00 111.47 ? 786  TRP   B H    1 
ATOM   22900 H HA   . TRP   B  1 760 ? -5.798  34.635  -52.920 0.00 111.47 ? 786  TRP   B HA   1 
ATOM   22901 H HB2  . TRP   B  1 760 ? -4.567  35.158  -50.829 0.00 111.23 ? 786  TRP   B HB2  1 
ATOM   22902 H HB3  . TRP   B  1 760 ? -4.662  33.439  -50.368 0.00 108.99 ? 786  TRP   B HB3  1 
ATOM   22903 H HD1  . TRP   B  1 760 ? -2.804  35.821  -52.711 0.00 112.96 ? 786  TRP   B HD1  1 
ATOM   22904 H HE1  . TRP   B  1 760 ? -0.753  34.614  -53.752 0.00 110.93 ? 786  TRP   B HE1  1 
ATOM   22905 H HE3  . TRP   B  1 760 ? -3.831  31.104  -51.038 0.00 106.86 ? 786  TRP   B HE3  1 
ATOM   22906 H HZ2  . TRP   B  1 760 ? 0.230   31.957  -53.804 0.00 107.30 ? 786  TRP   B HZ2  1 
ATOM   22907 H HZ3  . TRP   B  1 760 ? -2.288  29.282  -51.625 0.00 104.74 ? 786  TRP   B HZ3  1 
ATOM   22908 H HH2  . TRP   B  1 760 ? -0.286  29.709  -52.986 0.00 104.70 ? 786  TRP   B HH2  1 
ATOM   22909 N N    . MET   B  1 761 ? -6.526  31.645  -51.660 1.00 84.95  ? 787  MET   B N    1 
ATOM   22910 C CA   . MET   B  1 761 ? -6.751  30.241  -52.005 1.00 85.36  ? 787  MET   B CA   1 
ATOM   22911 C C    . MET   B  1 761 ? -7.749  30.115  -53.156 1.00 85.53  ? 787  MET   B C    1 
ATOM   22912 O O    . MET   B  1 761 ? -7.554  29.283  -54.038 1.00 85.71  ? 787  MET   B O    1 
ATOM   22913 C CB   . MET   B  1 761 ? -7.288  29.464  -50.789 1.00 86.19  ? 787  MET   B CB   1 
ATOM   22914 C CG   . MET   B  1 761 ? -6.239  29.161  -49.738 1.00 88.52  ? 787  MET   B CG   1 
ATOM   22915 S SD   . MET   B  1 761 ? -6.933  28.466  -48.214 1.00 92.80  ? 787  MET   B SD   1 
ATOM   22916 C CE   . MET   B  1 761 ? -7.621  26.958  -48.818 1.00 89.83  ? 787  MET   B CE   1 
ATOM   22917 H H    . MET   B  1 761 ? -6.759  31.861  -50.696 0.00 107.64 ? 787  MET   B H    1 
ATOM   22918 H HA   . MET   B  1 761 ? -5.806  29.796  -52.314 0.00 105.25 ? 787  MET   B HA   1 
ATOM   22919 H HB2  . MET   B  1 761 ? -8.085  30.037  -50.316 0.00 107.41 ? 787  MET   B HB2  1 
ATOM   22920 H HB3  . MET   B  1 761 ? -7.687  28.515  -51.144 0.00 105.49 ? 787  MET   B HB3  1 
ATOM   22921 H HG2  . MET   B  1 761 ? -5.532  28.440  -50.144 0.00 106.38 ? 787  MET   B HG2  1 
ATOM   22922 H HG3  . MET   B  1 761 ? -5.721  30.084  -49.480 0.00 108.33 ? 787  MET   B HG3  1 
ATOM   22923 H HE1  . MET   B  1 761 ? -7.786  26.285  -47.977 0.00 106.41 ? 787  MET   B HE1  1 
ATOM   22924 H HE2  . MET   B  1 761 ? -8.568  27.174  -49.311 0.00 107.95 ? 787  MET   B HE2  1 
ATOM   22925 H HE3  . MET   B  1 761 ? -6.932  26.506  -49.528 0.00 106.26 ? 787  MET   B HE3  1 
ATOM   22926 N N    . ASP   B  1 762 ? -8.819  30.929  -53.145 1.00 85.41  ? 788  ASP   B N    1 
ATOM   22927 C CA   . ASP   B  1 762 ? -9.829  30.915  -54.205 1.00 85.69  ? 788  ASP   B CA   1 
ATOM   22928 C C    . ASP   B  1 762 ? -9.246  31.447  -55.517 1.00 85.45  ? 788  ASP   B C    1 
ATOM   22929 O O    . ASP   B  1 762 ? -9.562  30.918  -56.579 1.00 85.68  ? 788  ASP   B O    1 
ATOM   22930 C CB   . ASP   B  1 762 ? -11.058 31.751  -53.800 1.00 87.68  ? 788  ASP   B CB   1 
ATOM   22931 C CG   . ASP   B  1 762 ? -11.830 31.212  -52.608 1.00 92.41  ? 788  ASP   B CG   1 
ATOM   22932 O OD1  . ASP   B  1 762 ? -11.624 30.033  -52.249 1.00 92.97  ? 788  ASP   B OD1  1 
ATOM   22933 O OD2  . ASP   B  1 762 ? -12.638 31.974  -52.031 1.00 94.74  ? 788  ASP   B OD2  1 
ATOM   22934 H H    . ASP   B  1 762 ? -9.011  31.606  -52.414 0.00 109.34 ? 788  ASP   B H    1 
ATOM   22935 H HA   . ASP   B  1 762 ? -10.152 29.890  -54.382 0.00 108.53 ? 788  ASP   B HA   1 
ATOM   22936 H HB2  . ASP   B  1 762 ? -10.731 32.760  -53.555 0.00 114.30 ? 788  ASP   B HB2  1 
ATOM   22937 H HB3  . ASP   B  1 762 ? -11.744 31.788  -54.645 0.00 113.89 ? 788  ASP   B HB3  1 
ATOM   22938 N N    . GLU   B  1 763 ? -8.398  32.484  -55.446 1.00 84.97  ? 789  GLU   B N    1 
ATOM   22939 C CA   . GLU   B  1 763 ? -7.765  33.072  -56.627 1.00 85.12  ? 789  GLU   B CA   1 
ATOM   22940 C C    . GLU   B  1 763 ? -6.695  32.160  -57.252 1.00 84.81  ? 789  GLU   B C    1 
ATOM   22941 O O    . GLU   B  1 763 ? -6.496  32.220  -58.467 1.00 84.98  ? 789  GLU   B O    1 
ATOM   22942 C CB   . GLU   B  1 763 ? -7.120  34.421  -56.271 1.00 87.58  ? 789  GLU   B CB   1 
ATOM   22943 C CG   . GLU   B  1 763 ? -8.103  35.519  -55.912 1.00 92.36  ? 789  GLU   B CG   1 
ATOM   22944 C CD   . GLU   B  1 763 ? -7.444  36.748  -55.317 1.00 98.82  ? 789  GLU   B CD   1 
ATOM   22945 O OE1  . GLU   B  1 763 ? -6.776  36.618  -54.265 1.00 99.60  ? 789  GLU   B OE1  1 
ATOM   22946 O OE2  . GLU   B  1 763 ? -7.599  37.845  -55.901 1.00 101.27 ? 789  GLU   B OE2  1 
ATOM   22947 H H    . GLU   B  1 763 ? -8.140  32.952  -54.584 0.00 110.44 ? 789  GLU   B H    1 
ATOM   22948 H HA   . GLU   B  1 763 ? -8.528  33.258  -57.382 0.00 111.82 ? 789  GLU   B HA   1 
ATOM   22949 H HB2  . GLU   B  1 763 ? -6.445  34.276  -55.428 0.00 113.99 ? 789  GLU   B HB2  1 
ATOM   22950 H HB3  . GLU   B  1 763 ? -6.550  34.765  -57.133 0.00 115.10 ? 789  GLU   B HB3  1 
ATOM   22951 H HG2  . GLU   B  1 763 ? -8.631  35.827  -56.813 0.00 122.39 ? 789  GLU   B HG2  1 
ATOM   22952 H HG3  . GLU   B  1 763 ? -8.812  35.138  -55.179 0.00 121.20 ? 789  GLU   B HG3  1 
ATOM   22953 N N    . HIS   B  1 764 ? -5.992  31.343  -56.438 1.00 84.09  ? 790  HIS   B N    1 
ATOM   22954 C CA   . HIS   B  1 764 ? -4.927  30.471  -56.935 1.00 83.88  ? 790  HIS   B CA   1 
ATOM   22955 C C    . HIS   B  1 764 ? -5.254  28.986  -56.758 1.00 83.31  ? 790  HIS   B C    1 
ATOM   22956 O O    . HIS   B  1 764 ? -4.702  28.322  -55.879 1.00 83.48  ? 790  HIS   B O    1 
ATOM   22957 C CB   . HIS   B  1 764 ? -3.593  30.817  -56.252 1.00 84.72  ? 790  HIS   B CB   1 
ATOM   22958 C CG   . HIS   B  1 764 ? -3.235  32.266  -56.324 1.00 86.97  ? 790  HIS   B CG   1 
ATOM   22959 N ND1  . HIS   B  1 764 ? -3.640  33.157  -55.350 1.00 88.81  ? 790  HIS   B ND1  1 
ATOM   22960 C CD2  . HIS   B  1 764 ? -2.511  32.933  -57.251 1.00 88.15  ? 790  HIS   B CD2  1 
ATOM   22961 C CE1  . HIS   B  1 764 ? -3.162  34.336  -55.712 1.00 89.20  ? 790  HIS   B CE1  1 
ATOM   22962 N NE2  . HIS   B  1 764 ? -2.473  34.249  -56.851 1.00 89.15  ? 790  HIS   B NE2  1 
ATOM   22963 H H    . HIS   B  1 764 ? -6.129  31.270  -55.435 0.00 106.51 ? 790  HIS   B H    1 
ATOM   22964 H HA   . HIS   B  1 764 ? -4.778  30.630  -58.002 0.00 105.46 ? 790  HIS   B HA   1 
ATOM   22965 H HB2  . HIS   B  1 764 ? -3.631  30.542  -55.199 0.00 104.92 ? 790  HIS   B HB2  1 
ATOM   22966 H HB3  . HIS   B  1 764 ? -2.801  30.273  -56.762 0.00 104.57 ? 790  HIS   B HB3  1 
ATOM   22967 H HD1  . HIS   B  1 764 ? -4.193  32.949  -54.525 0.00 112.12 ? 790  HIS   B HD1  1 
ATOM   22968 H HD2  . HIS   B  1 764 ? -2.052  32.515  -58.131 0.00 110.79 ? 790  HIS   B HD2  1 
ATOM   22969 H HE1  . HIS   B  1 764 ? -3.310  35.247  -55.159 0.00 115.18 ? 790  HIS   B HE1  1 
ATOM   22970 N N    . LEU   B  1 765 ? -6.125  28.458  -57.624 1.00 82.38  ? 791  LEU   B N    1 
ATOM   22971 C CA   . LEU   B  1 765 ? -6.499  27.039  -57.603 1.00 81.79  ? 791  LEU   B CA   1 
ATOM   22972 C C    . LEU   B  1 765 ? -5.363  26.135  -58.132 1.00 80.73  ? 791  LEU   B C    1 
ATOM   22973 O O    . LEU   B  1 765 ? -5.358  24.937  -57.846 1.00 80.92  ? 791  LEU   B O    1 
ATOM   22974 C CB   . LEU   B  1 765 ? -7.777  26.811  -58.428 1.00 82.29  ? 791  LEU   B CB   1 
ATOM   22975 C CG   . LEU   B  1 765 ? -8.985  27.681  -58.061 1.00 84.19  ? 791  LEU   B CG   1 
ATOM   22976 C CD1  . LEU   B  1 765 ? -10.143 27.439  -59.017 1.00 84.78  ? 791  LEU   B CD1  1 
ATOM   22977 C CD2  . LEU   B  1 765 ? -9.425  27.433  -56.629 1.00 84.99  ? 791  LEU   B CD2  1 
ATOM   22978 H H    . LEU   B  1 765 ? -6.567  28.990  -58.367 0.00 103.01 ? 791  LEU   B H    1 
ATOM   22979 H HA   . LEU   B  1 765 ? -6.704  26.738  -56.576 0.00 99.48  ? 791  LEU   B HA   1 
ATOM   22980 H HB2  . LEU   B  1 765 ? -7.546  27.001  -59.475 0.00 101.46 ? 791  LEU   B HB2  1 
ATOM   22981 H HB3  . LEU   B  1 765 ? -8.080  25.771  -58.309 0.00 100.08 ? 791  LEU   B HB3  1 
ATOM   22982 H HG   . LEU   B  1 765 ? -8.710  28.731  -58.147 0.00 105.62 ? 791  LEU   B HG   1 
ATOM   22983 H HD11 . LEU   B  1 765 ? -10.945 28.139  -58.787 0.00 106.96 ? 791  LEU   B HD11 1 
ATOM   22984 H HD12 . LEU   B  1 765 ? -9.797  27.591  -60.039 0.00 106.00 ? 791  LEU   B HD12 1 
ATOM   22985 H HD13 . LEU   B  1 765 ? -10.497 26.417  -58.892 0.00 104.77 ? 791  LEU   B HD13 1 
ATOM   22986 H HD21 . LEU   B  1 765 ? -10.375 27.940  -56.463 0.00 106.07 ? 791  LEU   B HD21 1 
ATOM   22987 H HD22 . LEU   B  1 765 ? -9.541  26.362  -56.473 0.00 103.81 ? 791  LEU   B HD22 1 
ATOM   22988 H HD23 . LEU   B  1 765 ? -8.674  27.832  -55.949 0.00 104.85 ? 791  LEU   B HD23 1 
ATOM   22989 N N    . ASN   B  1 766 ? -4.423  26.697  -58.920 1.00 79.49  ? 792  ASN   B N    1 
ATOM   22990 C CA   . ASN   B  1 766 ? -3.275  25.969  -59.457 1.00 78.70  ? 792  ASN   B CA   1 
ATOM   22991 C C    . ASN   B  1 766 ? -2.308  25.486  -58.359 1.00 77.33  ? 792  ASN   B C    1 
ATOM   22992 O O    . ASN   B  1 766 ? -1.619  24.489  -58.577 1.00 77.45  ? 792  ASN   B O    1 
ATOM   22993 C CB   . ASN   B  1 766 ? -2.523  26.820  -60.488 1.00 80.29  ? 792  ASN   B CB   1 
ATOM   22994 C CG   . ASN   B  1 766 ? -2.006  28.143  -59.952 1.00 84.18  ? 792  ASN   B CG   1 
ATOM   22995 O OD1  . ASN   B  1 766 ? -2.785  29.004  -59.516 1.00 85.03  ? 792  ASN   B OD1  1 
ATOM   22996 N ND2  . ASN   B  1 766 ? -0.688  28.351  -59.978 1.00 85.43  ? 792  ASN   B ND2  1 
ATOM   22997 H H    . ASN   B  1 766 ? -4.471  27.657  -59.243 0.00 97.78  ? 792  ASN   B H    1 
ATOM   22998 H HA   . ASN   B  1 766 ? -3.643  25.084  -59.974 0.00 94.01  ? 792  ASN   B HA   1 
ATOM   22999 H HB2  . ASN   B  1 766 ? -1.682  26.241  -60.866 0.00 96.27  ? 792  ASN   B HB2  1 
ATOM   23000 H HB3  . ASN   B  1 766 ? -3.202  27.046  -61.309 0.00 97.97  ? 792  ASN   B HB3  1 
ATOM   23001 H HD21 . ASN   B  1 766 ? -0.312  29.226  -59.627 0.00 103.80 ? 792  ASN   B HD21 1 
ATOM   23002 H HD22 . ASN   B  1 766 ? -0.055  27.648  -60.348 0.00 102.13 ? 792  ASN   B HD22 1 
ATOM   23003 N N    . VAL   B  1 767 ? -2.261  26.157  -57.183 1.00 75.73  ? 793  VAL   B N    1 
ATOM   23004 C CA   . VAL   B  1 767 ? -1.384  25.716  -56.083 1.00 74.66  ? 793  VAL   B CA   1 
ATOM   23005 C C    . VAL   B  1 767 ? -2.244  24.801  -55.187 1.00 73.09  ? 793  VAL   B C    1 
ATOM   23006 O O    . VAL   B  1 767 ? -3.280  25.230  -54.682 1.00 72.99  ? 793  VAL   B O    1 
ATOM   23007 C CB   . VAL   B  1 767 ? -0.591  26.861  -55.294 1.00 75.37  ? 793  VAL   B CB   1 
ATOM   23008 C CG1  . VAL   B  1 767 ? -0.891  28.259  -55.824 1.00 75.70  ? 793  VAL   B CG1  1 
ATOM   23009 C CG2  . VAL   B  1 767 ? -0.805  26.809  -53.775 1.00 75.88  ? 793  VAL   B CG2  1 
ATOM   23010 H H    . VAL   B  1 767 ? -2.838  26.962  -56.960 0.00 91.83  ? 793  VAL   B H    1 
ATOM   23011 H HA   . VAL   B  1 767 ? -0.636  25.062  -56.528 0.00 87.62  ? 793  VAL   B HA   1 
ATOM   23012 H HB   . VAL   B  1 767 ? 0.486   26.750  -55.420 0.00 89.38  ? 793  VAL   B HB   1 
ATOM   23013 H HG11 . VAL   B  1 767 ? -0.289  28.983  -55.278 0.00 92.52  ? 793  VAL   B HG11 1 
ATOM   23014 H HG12 . VAL   B  1 767 ? -0.650  28.301  -56.886 0.00 92.31  ? 793  VAL   B HG12 1 
ATOM   23015 H HG13 . VAL   B  1 767 ? -1.950  28.456  -55.665 0.00 92.76  ? 793  VAL   B HG13 1 
ATOM   23016 H HG21 . VAL   B  1 767 ? -0.192  27.585  -53.319 0.00 90.62  ? 793  VAL   B HG21 1 
ATOM   23017 H HG22 . VAL   B  1 767 ? -1.852  26.997  -53.545 0.00 90.77  ? 793  VAL   B HG22 1 
ATOM   23018 H HG23 . VAL   B  1 767 ? -0.496  25.838  -53.388 0.00 88.86  ? 793  VAL   B HG23 1 
ATOM   23019 N N    . LYS   B  1 768 ? -1.822  23.536  -55.024 1.00 71.72  ? 794  LYS   B N    1 
ATOM   23020 C CA   . LYS   B  1 768 ? -2.531  22.560  -54.214 1.00 70.85  ? 794  LYS   B CA   1 
ATOM   23021 C C    . LYS   B  1 768 ? -2.065  22.655  -52.766 1.00 69.66  ? 794  LYS   B C    1 
ATOM   23022 O O    . LYS   B  1 768 ? -0.863  22.702  -52.510 1.00 69.71  ? 794  LYS   B O    1 
ATOM   23023 C CB   . LYS   B  1 768 ? -2.272  21.147  -54.752 1.00 72.50  ? 794  LYS   B CB   1 
ATOM   23024 H H    . LYS   B  1 768 ? -0.981  23.155  -55.445 0.00 82.60  ? 794  LYS   B H    1 
ATOM   23025 H HA   . LYS   B  1 768 ? -3.604  22.738  -54.262 0.00 82.27  ? 794  LYS   B HA   1 
ATOM   23026 N N    . ILE   B  1 769 ? -3.014  22.702  -51.827 1.00 68.40  ? 795  ILE   B N    1 
ATOM   23027 C CA   . ILE   B  1 769 ? -2.729  22.731  -50.399 1.00 67.69  ? 795  ILE   B CA   1 
ATOM   23028 C C    . ILE   B  1 769 ? -3.213  21.377  -49.879 1.00 66.64  ? 795  ILE   B C    1 
ATOM   23029 O O    . ILE   B  1 769 ? -4.420  21.193  -49.726 1.00 66.76  ? 795  ILE   B O    1 
ATOM   23030 C CB   . ILE   B  1 769 ? -3.426  23.922  -49.698 1.00 68.21  ? 795  ILE   B CB   1 
ATOM   23031 C CG1  . ILE   B  1 769 ? -2.930  25.252  -50.321 1.00 69.11  ? 795  ILE   B CG1  1 
ATOM   23032 C CG2  . ILE   B  1 769 ? -3.160  23.876  -48.174 1.00 68.74  ? 795  ILE   B CG2  1 
ATOM   23033 C CD1  . ILE   B  1 769 ? -3.559  26.484  -49.809 1.00 70.32  ? 795  ILE   B CD1  1 
ATOM   23034 H H    . ILE   B  1 769 ? -4.009  22.722  -52.026 0.00 79.61  ? 795  ILE   B H    1 
ATOM   23035 H HA   . ILE   B  1 769 ? -1.663  22.851  -50.218 0.00 77.62  ? 795  ILE   B HA   1 
ATOM   23036 H HB   . ILE   B  1 769 ? -4.500  23.845  -49.864 0.00 80.53  ? 795  ILE   B HB   1 
ATOM   23037 H HG12 . ILE   B  1 769 ? -1.862  25.335  -50.129 0.00 81.66  ? 795  ILE   B HG12 1 
ATOM   23038 H HG13 . ILE   B  1 769 ? -3.105  25.236  -51.396 0.00 82.35  ? 795  ILE   B HG13 1 
ATOM   23039 H HG21 . ILE   B  1 769 ? -3.614  24.741  -47.694 0.00 81.32  ? 795  ILE   B HG21 1 
ATOM   23040 H HG22 . ILE   B  1 769 ? -3.596  22.975  -47.745 0.00 79.53  ? 795  ILE   B HG22 1 
ATOM   23041 H HG23 . ILE   B  1 769 ? -2.085  23.885  -48.006 0.00 79.68  ? 795  ILE   B HG23 1 
ATOM   23042 H HD11 . ILE   B  1 769 ? -3.344  27.302  -50.496 0.00 85.78  ? 795  ILE   B HD11 1 
ATOM   23043 H HD12 . ILE   B  1 769 ? -4.633  26.324  -49.735 0.00 85.30  ? 795  ILE   B HD12 1 
ATOM   23044 H HD13 . ILE   B  1 769 ? -3.147  26.715  -48.828 0.00 84.84  ? 795  ILE   B HD13 1 
ATOM   23045 N N    . PRO   B  1 770 ? -2.320  20.388  -49.680 1.00 65.42  ? 796  PRO   B N    1 
ATOM   23046 C CA   . PRO   B  1 770 ? -2.788  19.070  -49.225 1.00 64.65  ? 796  PRO   B CA   1 
ATOM   23047 C C    . PRO   B  1 770 ? -3.267  19.050  -47.776 1.00 63.91  ? 796  PRO   B C    1 
ATOM   23048 O O    . PRO   B  1 770 ? -3.027  19.993  -47.023 1.00 63.99  ? 796  PRO   B O    1 
ATOM   23049 C CB   . PRO   B  1 770 ? -1.563  18.173  -49.429 1.00 65.34  ? 796  PRO   B CB   1 
ATOM   23050 C CG   . PRO   B  1 770 ? -0.413  19.070  -49.322 1.00 65.89  ? 796  PRO   B CG   1 
ATOM   23051 C CD   . PRO   B  1 770 ? -0.851  20.414  -49.831 1.00 64.73  ? 796  PRO   B CD   1 
ATOM   23052 H HA   . PRO   B  1 770 ? -3.587  18.711  -49.870 0.00 71.64  ? 796  PRO   B HA   1 
ATOM   23053 H HB2  . PRO   B  1 770 ? -1.533  17.410  -48.652 0.00 70.09  ? 796  PRO   B HB2  1 
ATOM   23054 H HB3  . PRO   B  1 770 ? -1.596  17.720  -50.418 0.00 70.57  ? 796  PRO   B HB3  1 
ATOM   23055 H HG2  . PRO   B  1 770 ? -0.110  19.141  -48.278 0.00 71.43  ? 796  PRO   B HG2  1 
ATOM   23056 H HG3  . PRO   B  1 770 ? 0.402   18.683  -49.932 0.00 70.99  ? 796  PRO   B HG3  1 
ATOM   23057 H HD2  . PRO   B  1 770 ? -0.416  21.196  -49.211 0.00 72.36  ? 796  PRO   B HD2  1 
ATOM   23058 H HD3  . PRO   B  1 770 ? -0.577  20.532  -50.879 0.00 72.04  ? 796  PRO   B HD3  1 
ATOM   23059 N N    . ARG   B  1 771 ? -3.964  17.972  -47.391 1.00 63.11  ? 797  ARG   B N    1 
ATOM   23060 C CA   . ARG   B  1 771 ? -4.467  17.762  -46.036 1.00 62.84  ? 797  ARG   B CA   1 
ATOM   23061 C C    . ARG   B  1 771 ? -5.245  18.962  -45.504 1.00 62.52  ? 797  ARG   B C    1 
ATOM   23062 O O    . ARG   B  1 771 ? -5.000  19.428  -44.398 1.00 62.22  ? 797  ARG   B O    1 
ATOM   23063 C CB   . ARG   B  1 771 ? -3.317  17.360  -45.101 1.00 63.77  ? 797  ARG   B CB   1 
ATOM   23064 C CG   . ARG   B  1 771 ? -2.646  16.053  -45.524 1.00 65.77  ? 797  ARG   B CG   1 
ATOM   23065 C CD   . ARG   B  1 771 ? -1.435  15.713  -44.690 1.00 67.71  ? 797  ARG   B CD   1 
ATOM   23066 N NE   . ARG   B  1 771 ? -1.760  15.494  -43.282 1.00 69.44  ? 797  ARG   B NE   1 
ATOM   23067 C CZ   . ARG   B  1 771 ? -0.879  15.132  -42.352 1.00 70.43  ? 797  ARG   B CZ   1 
ATOM   23068 N NH1  . ARG   B  1 771 ? 0.396   14.933  -42.671 1.00 69.52  ? 797  ARG   B NH1  1 
ATOM   23069 N NH2  . ARG   B  1 771 ? -1.265  14.967  -41.093 1.00 69.99  ? 797  ARG   B NH2  1 
ATOM   23070 H H    . ARG   B  1 771 ? -4.208  17.215  -48.021 0.00 69.00  ? 797  ARG   B H    1 
ATOM   23071 H HA   . ARG   B  1 771 ? -5.162  16.923  -46.056 0.00 68.92  ? 797  ARG   B HA   1 
ATOM   23072 H HB2  . ARG   B  1 771 ? -2.567  18.148  -45.087 0.00 69.48  ? 797  ARG   B HB2  1 
ATOM   23073 H HB3  . ARG   B  1 771 ? -3.718  17.198  -44.102 0.00 69.29  ? 797  ARG   B HB3  1 
ATOM   23074 H HG2  . ARG   B  1 771 ? -3.362  15.239  -45.420 0.00 69.53  ? 797  ARG   B HG2  1 
ATOM   23075 H HG3  . ARG   B  1 771 ? -2.317  16.127  -46.559 0.00 69.73  ? 797  ARG   B HG3  1 
ATOM   23076 H HD2  . ARG   B  1 771 ? -0.982  14.801  -45.076 0.00 69.93  ? 797  ARG   B HD2  1 
ATOM   23077 H HD3  . ARG   B  1 771 ? -0.725  16.536  -44.746 0.00 71.15  ? 797  ARG   B HD3  1 
ATOM   23078 H HE   . ARG   B  1 771 ? -2.724  15.629  -42.994 0.00 73.19  ? 797  ARG   B HE   1 
ATOM   23079 H HH11 . ARG   B  1 771 ? 0.734   15.056  -43.620 0.00 71.11  ? 797  ARG   B HH11 1 
ATOM   23080 H HH12 . ARG   B  1 771 ? 1.055   14.661  -41.949 0.00 70.68  ? 797  ARG   B HH12 1 
ATOM   23081 H HH21 . ARG   B  1 771 ? -2.235  15.109  -40.837 0.00 73.18  ? 797  ARG   B HH21 1 
ATOM   23082 H HH22 . ARG   B  1 771 ? -0.599  14.687  -40.381 0.00 72.05  ? 797  ARG   B HH22 1 
ATOM   23083 N N    . LEU   B  1 772 ? -6.204  19.434  -46.301 1.00 62.51  ? 798  LEU   B N    1 
ATOM   23084 C CA   . LEU   B  1 772 ? -7.033  20.595  -45.967 1.00 62.84  ? 798  LEU   B CA   1 
ATOM   23085 C C    . LEU   B  1 772 ? -7.838  20.369  -44.669 1.00 62.96  ? 798  LEU   B C    1 
ATOM   23086 O O    . LEU   B  1 772 ? -8.101  21.332  -43.954 1.00 62.65  ? 798  LEU   B O    1 
ATOM   23087 C CB   . LEU   B  1 772 ? -7.964  20.935  -47.159 1.00 63.17  ? 798  LEU   B CB   1 
ATOM   23088 C CG   . LEU   B  1 772 ? -8.106  22.399  -47.598 1.00 65.40  ? 798  LEU   B CG   1 
ATOM   23089 C CD1  . LEU   B  1 772 ? -6.748  23.052  -47.844 1.00 65.98  ? 798  LEU   B CD1  1 
ATOM   23090 C CD2  . LEU   B  1 772 ? -8.940  22.494  -48.864 1.00 66.39  ? 798  LEU   B CD2  1 
ATOM   23091 H H    . LEU   B  1 772 ? -6.440  18.991  -47.184 0.00 71.10  ? 798  LEU   B H    1 
ATOM   23092 H HA   . LEU   B  1 772 ? -6.357  21.424  -45.765 0.00 73.57  ? 798  LEU   B HA   1 
ATOM   23093 H HB2  . LEU   B  1 772 ? -7.634  20.396  -48.046 0.00 73.75  ? 798  LEU   B HB2  1 
ATOM   23094 H HB3  . LEU   B  1 772 ? -8.957  20.582  -46.888 0.00 74.68  ? 798  LEU   B HB3  1 
ATOM   23095 H HG   . LEU   B  1 772 ? -8.616  22.959  -46.815 0.00 78.99  ? 798  LEU   B HG   1 
ATOM   23096 H HD11 . LEU   B  1 772 ? -6.864  23.876  -48.546 0.00 79.52  ? 798  LEU   B HD11 1 
ATOM   23097 H HD12 . LEU   B  1 772 ? -6.365  23.438  -46.901 0.00 78.70  ? 798  LEU   B HD12 1 
ATOM   23098 H HD13 . LEU   B  1 772 ? -6.063  22.309  -48.250 0.00 77.48  ? 798  LEU   B HD13 1 
ATOM   23099 H HD21 . LEU   B  1 772 ? -9.080  23.539  -49.132 0.00 80.94  ? 798  LEU   B HD21 1 
ATOM   23100 H HD22 . LEU   B  1 772 ? -8.416  21.979  -49.668 0.00 79.03  ? 798  LEU   B HD22 1 
ATOM   23101 H HD23 . LEU   B  1 772 ? -9.906  22.023  -48.690 0.00 79.92  ? 798  LEU   B HD23 1 
ATOM   23102 N N    . VAL   B  1 773 ? -8.151  19.100  -44.325 1.00 63.29  ? 799  VAL   B N    1 
ATOM   23103 C CA   . VAL   B  1 773 ? -8.839  18.774  -43.071 1.00 64.11  ? 799  VAL   B CA   1 
ATOM   23104 C C    . VAL   B  1 773 ? -7.914  18.976  -41.852 1.00 64.74  ? 799  VAL   B C    1 
ATOM   23105 O O    . VAL   B  1 773 ? -8.414  19.181  -40.753 1.00 64.85  ? 799  VAL   B O    1 
ATOM   23106 C CB   . VAL   B  1 773 ? -9.440  17.348  -43.079 1.00 64.94  ? 799  VAL   B CB   1 
ATOM   23107 C CG1  . VAL   B  1 773 ? -10.319 17.134  -44.309 1.00 65.58  ? 799  VAL   B CG1  1 
ATOM   23108 C CG2  . VAL   B  1 773 ? -8.354  16.277  -42.989 1.00 65.43  ? 799  VAL   B CG2  1 
ATOM   23109 H H    . VAL   B  1 773 ? -7.934  18.288  -44.895 0.00 72.12  ? 799  VAL   B H    1 
ATOM   23110 H HA   . VAL   B  1 773 ? -9.675  19.462  -42.953 0.00 75.15  ? 799  VAL   B HA   1 
ATOM   23111 H HB   . VAL   B  1 773 ? -10.078 17.239  -42.203 0.00 74.38  ? 799  VAL   B HB   1 
ATOM   23112 H HG11 . VAL   B  1 773 ? -11.066 16.374  -44.088 0.00 74.81  ? 799  VAL   B HG11 1 
ATOM   23113 H HG12 . VAL   B  1 773 ? -10.808 18.073  -44.562 0.00 76.05  ? 799  VAL   B HG12 1 
ATOM   23114 H HG13 . VAL   B  1 773 ? -9.692  16.807  -45.138 0.00 74.24  ? 799  VAL   B HG13 1 
ATOM   23115 H HG21 . VAL   B  1 773 ? -8.820  15.301  -43.111 0.00 72.42  ? 799  VAL   B HG21 1 
ATOM   23116 H HG22 . VAL   B  1 773 ? -7.618  16.445  -43.774 0.00 72.56  ? 799  VAL   B HG22 1 
ATOM   23117 H HG23 . VAL   B  1 773 ? -7.876  16.310  -42.011 0.00 72.72  ? 799  VAL   B HG23 1 
ATOM   23118 N N    . ASP   B  1 774 ? -6.582  18.879  -42.039 1.00 65.09  ? 800  ASP   B N    1 
ATOM   23119 C CA   . ASP   B  1 774 ? -5.577  19.092  -40.993 1.00 65.94  ? 800  ASP   B CA   1 
ATOM   23120 C C    . ASP   B  1 774 ? -5.080  20.557  -40.917 1.00 66.59  ? 800  ASP   B C    1 
ATOM   23121 O O    . ASP   B  1 774 ? -4.254  20.856  -40.058 1.00 66.65  ? 800  ASP   B O    1 
ATOM   23122 C CB   . ASP   B  1 774 ? -4.392  18.138  -41.187 1.00 67.70  ? 800  ASP   B CB   1 
ATOM   23123 C CG   . ASP   B  1 774 ? -4.801  16.683  -41.198 1.00 72.15  ? 800  ASP   B CG   1 
ATOM   23124 O OD1  . ASP   B  1 774 ? -5.692  16.318  -40.415 1.00 72.65  ? 800  ASP   B OD1  1 
ATOM   23125 O OD2  . ASP   B  1 774 ? -4.226  15.909  -41.989 1.00 74.41  ? 800  ASP   B OD2  1 
ATOM   23126 H H    . ASP   B  1 774 ? -6.155  18.640  -42.928 0.00 73.23  ? 800  ASP   B H    1 
ATOM   23127 H HA   . ASP   B  1 774 ? -6.011  18.852  -40.024 0.00 74.39  ? 800  ASP   B HA   1 
ATOM   23128 H HB2  . ASP   B  1 774 ? -3.906  18.370  -42.132 0.00 74.36  ? 800  ASP   B HB2  1 
ATOM   23129 H HB3  . ASP   B  1 774 ? -3.688  18.274  -40.367 0.00 74.27  ? 800  ASP   B HB3  1 
ATOM   23130 N N    . VAL   B  1 775 ? -5.569  21.459  -41.800 1.00 67.05  ? 801  VAL   B N    1 
ATOM   23131 C CA   . VAL   B  1 775 ? -5.268  22.893  -41.774 1.00 68.16  ? 801  VAL   B CA   1 
ATOM   23132 C C    . VAL   B  1 775 ? -6.400  23.448  -40.892 1.00 69.46  ? 801  VAL   B C    1 
ATOM   23133 O O    . VAL   B  1 775 ? -7.355  24.038  -41.377 1.00 69.39  ? 801  VAL   B O    1 
ATOM   23134 C CB   . VAL   B  1 775 ? -5.239  23.505  -43.204 1.00 68.60  ? 801  VAL   B CB   1 
ATOM   23135 C CG1  . VAL   B  1 775 ? -4.803  24.966  -43.168 1.00 69.18  ? 801  VAL   B CG1  1 
ATOM   23136 C CG2  . VAL   B  1 775 ? -4.308  22.718  -44.123 1.00 68.68  ? 801  VAL   B CG2  1 
ATOM   23137 H H    . VAL   B  1 775 ? -6.191  21.225  -42.566 0.00 77.56  ? 801  VAL   B H    1 
ATOM   23138 H HA   . VAL   B  1 775 ? -4.319  23.100  -41.282 0.00 79.44  ? 801  VAL   B HA   1 
ATOM   23139 H HB   . VAL   B  1 775 ? -6.236  23.460  -43.639 0.00 81.25  ? 801  VAL   B HB   1 
ATOM   23140 H HG11 . VAL   B  1 775 ? -5.151  25.460  -44.075 0.00 83.24  ? 801  VAL   B HG11 1 
ATOM   23141 H HG12 . VAL   B  1 775 ? -5.213  25.459  -42.289 0.00 83.32  ? 801  VAL   B HG12 1 
ATOM   23142 H HG13 . VAL   B  1 775 ? -3.715  25.004  -43.136 0.00 81.96  ? 801  VAL   B HG13 1 
ATOM   23143 H HG21 . VAL   B  1 775 ? -4.300  23.193  -45.103 0.00 79.95  ? 801  VAL   B HG21 1 
ATOM   23144 H HG22 . VAL   B  1 775 ? -3.304  22.729  -43.702 0.00 78.94  ? 801  VAL   B HG22 1 
ATOM   23145 H HG23 . VAL   B  1 775 ? -4.659  21.691  -44.214 0.00 78.69  ? 801  VAL   B HG23 1 
ATOM   23146 N N    . ILE   B  1 776 ? -6.295  23.166  -39.588 1.00 70.54  ? 802  ILE   B N    1 
ATOM   23147 C CA   . ILE   B  1 776 ? -7.299  23.426  -38.561 1.00 71.93  ? 802  ILE   B CA   1 
ATOM   23148 C C    . ILE   B  1 776 ? -7.133  24.777  -37.860 1.00 73.19  ? 802  ILE   B C    1 
ATOM   23149 O O    . ILE   B  1 776 ? -6.013  25.259  -37.685 1.00 73.45  ? 802  ILE   B O    1 
ATOM   23150 C CB   . ILE   B  1 776 ? -7.243  22.235  -37.538 1.00 72.48  ? 802  ILE   B CB   1 
ATOM   23151 C CG1  . ILE   B  1 776 ? -7.518  20.890  -38.252 1.00 73.41  ? 802  ILE   B CG1  1 
ATOM   23152 C CG2  . ILE   B  1 776 ? -8.223  22.420  -36.385 1.00 73.09  ? 802  ILE   B CG2  1 
ATOM   23153 C CD1  . ILE   B  1 776 ? -7.302  19.630  -37.409 1.00 74.71  ? 802  ILE   B CD1  1 
ATOM   23154 H H    . ILE   B  1 776 ? -5.463  22.733  -39.203 0.00 82.32  ? 802  ILE   B H    1 
ATOM   23155 H HA   . ILE   B  1 776 ? -8.287  23.408  -39.018 0.00 86.18  ? 802  ILE   B HA   1 
ATOM   23156 H HB   . ILE   B  1 776 ? -6.242  22.196  -37.111 0.00 84.49  ? 802  ILE   B HB   1 
ATOM   23157 H HG12 . ILE   B  1 776 ? -8.554  20.881  -38.586 0.00 85.46  ? 802  ILE   B HG12 1 
ATOM   23158 H HG13 . ILE   B  1 776 ? -6.864  20.800  -39.117 0.00 84.23  ? 802  ILE   B HG13 1 
ATOM   23159 H HG21 . ILE   B  1 776 ? -8.160  21.574  -35.703 0.00 86.02  ? 802  ILE   B HG21 1 
ATOM   23160 H HG22 . ILE   B  1 776 ? -7.982  23.324  -35.828 0.00 87.56  ? 802  ILE   B HG22 1 
ATOM   23161 H HG23 . ILE   B  1 776 ? -9.231  22.494  -36.791 0.00 87.42  ? 802  ILE   B HG23 1 
ATOM   23162 H HD11 . ILE   B  1 776 ? -7.253  18.764  -38.067 0.00 84.11  ? 802  ILE   B HD11 1 
ATOM   23163 H HD12 . ILE   B  1 776 ? -6.372  19.731  -36.850 0.00 84.59  ? 802  ILE   B HD12 1 
ATOM   23164 H HD13 . ILE   B  1 776 ? -8.139  19.504  -36.725 0.00 85.55  ? 802  ILE   B HD13 1 
ATOM   23165 N N    . CYS   B  1 777 ? -8.265  25.360  -37.414 1.00 73.66  ? 803  CYS   B N    1 
ATOM   23166 C CA   . CYS   B  1 777 ? -8.276  26.595  -36.637 1.00 74.71  ? 803  CYS   B CA   1 
ATOM   23167 C C    . CYS   B  1 777 ? -7.920  26.230  -35.193 1.00 75.61  ? 803  CYS   B C    1 
ATOM   23168 O O    . CYS   B  1 777 ? -8.480  25.277  -34.665 1.00 75.78  ? 803  CYS   B O    1 
ATOM   23169 C CB   . CYS   B  1 777 ? -9.658  27.251  -36.675 1.00 75.52  ? 803  CYS   B CB   1 
ATOM   23170 S SG   . CYS   B  1 777 ? -10.286 27.637  -38.330 1.00 78.68  ? 803  CYS   B SG   1 
ATOM   23171 H H    . CYS   B  1 777 ? -9.194  24.986  -37.578 0.00 90.31  ? 803  CYS   B H    1 
ATOM   23172 H HA   . CYS   B  1 777 ? -7.543  27.300  -37.027 0.00 92.80  ? 803  CYS   B HA   1 
ATOM   23173 H HB2  . CYS   B  1 777 ? -10.373 26.579  -36.203 0.00 94.92  ? 803  CYS   B HB2  1 
ATOM   23174 H HB3  . CYS   B  1 777 ? -9.611  28.187  -36.120 0.00 96.16  ? 803  CYS   B HB3  1 
ATOM   23175 N N    . ALA   B  1 778 ? -7.069  27.014  -34.530 1.00 76.05  ? 804  ALA   B N    1 
ATOM   23176 C CA   . ALA   B  1 778 ? -6.767  26.829  -33.107 1.00 77.18  ? 804  ALA   B CA   1 
ATOM   23177 C C    . ALA   B  1 778 ? -7.685  27.728  -32.241 1.00 78.50  ? 804  ALA   B C    1 
ATOM   23178 O O    . ALA   B  1 778 ? -7.966  27.383  -31.094 1.00 78.76  ? 804  ALA   B O    1 
ATOM   23179 C CB   . ALA   B  1 778 ? -5.314  27.168  -32.831 1.00 77.31  ? 804  ALA   B CB   1 
ATOM   23180 H H    . ALA   B  1 778 ? -6.571  27.790  -34.954 0.00 94.39  ? 804  ALA   B H    1 
ATOM   23181 H HA   . ALA   B  1 778 ? -6.922  25.793  -32.811 0.00 94.07  ? 804  ALA   B HA   1 
ATOM   23182 H HB1  . ALA   B  1 778 ? -5.134  27.100  -31.759 0.00 94.65  ? 804  ALA   B HB1  1 
ATOM   23183 H HB2  . ALA   B  1 778 ? -4.686  26.450  -33.355 0.00 93.30  ? 804  ALA   B HB2  1 
ATOM   23184 H HB3  . ALA   B  1 778 ? -5.102  28.179  -33.178 0.00 95.48  ? 804  ALA   B HB3  1 
ATOM   23185 N N    . SER   B  1 779 ? -8.116  28.894  -32.785 1.00 79.10  ? 805  SER   B N    1 
ATOM   23186 C CA   . SER   B  1 779 ? -8.969  29.881  -32.119 1.00 80.15  ? 805  SER   B CA   1 
ATOM   23187 C C    . SER   B  1 779 ? -9.972  30.460  -33.144 1.00 81.06  ? 805  SER   B C    1 
ATOM   23188 O O    . SER   B  1 779 ? -9.651  30.509  -34.335 1.00 81.00  ? 805  SER   B O    1 
ATOM   23189 C CB   . SER   B  1 779 ? -8.115  31.030  -31.582 1.00 81.60  ? 805  SER   B CB   1 
ATOM   23190 O OG   . SER   B  1 779 ? -6.896  30.594  -30.999 1.00 84.54  ? 805  SER   B OG   1 
ATOM   23191 H H    . SER   B  1 779 ? -7.862  29.203  -33.718 0.00 100.15 ? 805  SER   B H    1 
ATOM   23192 H HA   . SER   B  1 779 ? -9.510  29.420  -31.294 0.00 103.22 ? 805  SER   B HA   1 
ATOM   23193 H HB2  . SER   B  1 779 ? -7.882  31.701  -32.407 0.00 105.89 ? 805  SER   B HB2  1 
ATOM   23194 H HB3  . SER   B  1 779 ? -8.681  31.570  -30.824 0.00 106.71 ? 805  SER   B HB3  1 
ATOM   23195 H HG   . SER   B  1 779 ? -6.332  31.378  -30.766 0.00 107.77 ? 805  SER   B HG   1 
ATOM   23196 N N    . PRO   B  1 780 ? -11.156 30.970  -32.725 1.00 81.58  ? 806  PRO   B N    1 
ATOM   23197 C CA   . PRO   B  1 780 ? -11.722 30.973  -31.368 1.00 82.13  ? 806  PRO   B CA   1 
ATOM   23198 C C    . PRO   B  1 780 ? -12.343 29.615  -30.989 1.00 83.10  ? 806  PRO   B C    1 
ATOM   23199 O O    . PRO   B  1 780 ? -12.304 28.669  -31.776 1.00 83.33  ? 806  PRO   B O    1 
ATOM   23200 C CB   . PRO   B  1 780 ? -12.719 32.139  -31.428 1.00 82.63  ? 806  PRO   B CB   1 
ATOM   23201 C CG   . PRO   B  1 780 ? -13.200 32.157  -32.851 1.00 82.84  ? 806  PRO   B CG   1 
ATOM   23202 C CD   . PRO   B  1 780 ? -12.114 31.532  -33.699 1.00 81.21  ? 806  PRO   B CD   1 
ATOM   23203 H HA   . PRO   B  1 780 ? -10.961 31.221  -30.629 0.00 108.59 ? 806  PRO   B HA   1 
ATOM   23204 H HB2  . PRO   B  1 780 ? -13.546 31.958  -30.743 0.00 111.98 ? 806  PRO   B HB2  1 
ATOM   23205 H HB3  . PRO   B  1 780 ? -12.210 33.069  -31.181 0.00 112.15 ? 806  PRO   B HB3  1 
ATOM   23206 H HG2  . PRO   B  1 780 ? -14.120 31.580  -32.927 0.00 111.57 ? 806  PRO   B HG2  1 
ATOM   23207 H HG3  . PRO   B  1 780 ? -13.372 33.188  -33.157 0.00 112.89 ? 806  PRO   B HG3  1 
ATOM   23208 H HD2  . PRO   B  1 780 ? -12.530 30.738  -34.317 0.00 107.33 ? 806  PRO   B HD2  1 
ATOM   23209 H HD3  . PRO   B  1 780 ? -11.627 32.291  -34.310 0.00 108.52 ? 806  PRO   B HD3  1 
ATOM   23210 N N    . GLY   B  1 781 ? -12.875 29.521  -29.772 1.00 83.66  ? 807  GLY   B N    1 
ATOM   23211 C CA   . GLY   B  1 781 ? -13.461 28.292  -29.243 1.00 84.61  ? 807  GLY   B CA   1 
ATOM   23212 C C    . GLY   B  1 781 ? -14.520 27.624  -30.101 1.00 85.41  ? 807  GLY   B C    1 
ATOM   23213 O O    . GLY   B  1 781 ? -14.486 26.402  -30.279 1.00 85.52  ? 807  GLY   B O    1 
ATOM   23214 H H    . GLY   B  1 781 ? -12.917 30.296  -29.118 0.00 111.05 ? 807  GLY   B H    1 
ATOM   23215 H HA2  . GLY   B  1 781 ? -12.664 27.569  -29.081 0.00 108.72 ? 807  GLY   B HA2  1 
ATOM   23216 H HA3  . GLY   B  1 781 ? -13.912 28.511  -28.275 0.00 111.06 ? 807  GLY   B HA3  1 
ATOM   23217 N N    . ASP   B  1 782 ? -15.470 28.413  -30.638 1.00 85.73  ? 808  ASP   B N    1 
ATOM   23218 C CA   . ASP   B  1 782 ? -16.563 27.875  -31.464 1.00 86.32  ? 808  ASP   B CA   1 
ATOM   23219 C C    . ASP   B  1 782 ? -16.100 27.287  -32.826 1.00 86.60  ? 808  ASP   B C    1 
ATOM   23220 O O    . ASP   B  1 782 ? -16.894 26.598  -33.467 1.00 86.91  ? 808  ASP   B O    1 
ATOM   23221 C CB   . ASP   B  1 782 ? -17.719 28.889  -31.657 1.00 88.04  ? 808  ASP   B CB   1 
ATOM   23222 C CG   . ASP   B  1 782 ? -17.360 30.314  -32.046 1.00 92.47  ? 808  ASP   B CG   1 
ATOM   23223 O OD1  . ASP   B  1 782 ? -16.156 30.636  -32.077 1.00 93.21  ? 808  ASP   B OD1  1 
ATOM   23224 O OD2  . ASP   B  1 782 ? -18.292 31.113  -32.293 1.00 94.39  ? 808  ASP   B OD2  1 
ATOM   23225 H H    . ASP   B  1 782 ? -15.496 29.417  -30.494 0.00 113.76 ? 808  ASP   B H    1 
ATOM   23226 H HA   . ASP   B  1 782 ? -16.995 27.041  -30.912 0.00 112.81 ? 808  ASP   B HA   1 
ATOM   23227 H HB2  . ASP   B  1 782 ? -18.384 28.509  -32.431 0.00 116.87 ? 808  ASP   B HB2  1 
ATOM   23228 H HB3  . ASP   B  1 782 ? -18.269 28.948  -30.719 0.00 117.83 ? 808  ASP   B HB3  1 
ATOM   23229 N N    . GLN   B  1 783 ? -14.831 27.495  -33.240 1.00 86.27  ? 809  GLN   B N    1 
ATOM   23230 C CA   . GLN   B  1 783 ? -14.286 26.901  -34.473 1.00 86.55  ? 809  GLN   B CA   1 
ATOM   23231 C C    . GLN   B  1 783 ? -12.924 26.220  -34.200 1.00 86.05  ? 809  GLN   B C    1 
ATOM   23232 O O    . GLN   B  1 783 ? -12.120 26.099  -35.117 1.00 86.20  ? 809  GLN   B O    1 
ATOM   23233 C CB   . GLN   B  1 783 ? -14.116 27.979  -35.559 1.00 88.58  ? 809  GLN   B CB   1 
ATOM   23234 C CG   . GLN   B  1 783 ? -15.423 28.561  -36.063 1.00 93.20  ? 809  GLN   B CG   1 
ATOM   23235 C CD   . GLN   B  1 783 ? -15.218 29.342  -37.341 1.00 99.05  ? 809  GLN   B CD   1 
ATOM   23236 O OE1  . GLN   B  1 783 ? -14.149 29.917  -37.589 1.00 101.08 ? 809  GLN   B OE1  1 
ATOM   23237 N NE2  . GLN   B  1 783 ? -16.238 29.396  -38.185 1.00 100.10 ? 809  GLN   B NE2  1 
ATOM   23238 H H    . GLN   B  1 783 ? -14.154 28.076  -32.756 0.00 110.99 ? 809  GLN   B H    1 
ATOM   23239 H HA   . GLN   B  1 783 ? -14.956 26.137  -34.865 0.00 109.23 ? 809  GLN   B HA   1 
ATOM   23240 H HB2  . GLN   B  1 783 ? -13.518 28.795  -35.156 0.00 113.00 ? 809  GLN   B HB2  1 
ATOM   23241 H HB3  . GLN   B  1 783 ? -13.619 27.550  -36.428 0.00 111.41 ? 809  GLN   B HB3  1 
ATOM   23242 H HG2  . GLN   B  1 783 ? -16.119 27.746  -36.258 0.00 118.25 ? 809  GLN   B HG2  1 
ATOM   23243 H HG3  . GLN   B  1 783 ? -15.831 29.235  -35.311 0.00 119.93 ? 809  GLN   B HG3  1 
ATOM   23244 H HE21 . GLN   B  1 783 ? -17.114 28.932  -37.965 0.00 126.95 ? 809  GLN   B HE21 1 
ATOM   23245 H HE22 . GLN   B  1 783 ? -16.144 29.909  -39.055 0.00 127.12 ? 809  GLN   B HE22 1 
ATOM   23246 N N    . ARG   B  1 784 ? -12.690 25.729  -32.966 1.00 85.31  ? 810  ARG   B N    1 
ATOM   23247 C CA   . ARG   B  1 784 ? -11.406 25.153  -32.557 1.00 85.08  ? 810  ARG   B CA   1 
ATOM   23248 C C    . ARG   B  1 784 ? -10.950 23.900  -33.322 1.00 84.61  ? 810  ARG   B C    1 
ATOM   23249 O O    . ARG   B  1 784 ? -9.749  23.739  -33.525 1.00 84.93  ? 810  ARG   B O    1 
ATOM   23250 C CB   . ARG   B  1 784 ? -11.415 24.852  -31.046 1.00 86.34  ? 810  ARG   B CB   1 
ATOM   23251 C CG   . ARG   B  1 784 ? -10.020 24.754  -30.418 1.00 88.98  ? 810  ARG   B CG   1 
ATOM   23252 C CD   . ARG   B  1 784 ? -9.805  23.489  -29.612 1.00 91.91  ? 810  ARG   B CD   1 
ATOM   23253 H H    . ARG   B  1 784 ? -13.391 25.687  -32.234 0.00 106.98 ? 810  ARG   B H    1 
ATOM   23254 H HA   . ARG   B  1 784 ? -10.652 25.917  -32.742 0.00 104.76 ? 810  ARG   B HA   1 
ATOM   23255 H HB2  . ARG   B  1 784 ? -11.932 25.658  -30.527 0.00 107.35 ? 810  ARG   B HB2  1 
ATOM   23256 H HB3  . ARG   B  1 784 ? -11.947 23.914  -30.888 0.00 105.47 ? 810  ARG   B HB3  1 
ATOM   23257 H HG2  . ARG   B  1 784 ? -9.264  24.781  -31.201 0.00 106.89 ? 810  ARG   B HG2  1 
ATOM   23258 H HG3  . ARG   B  1 784 ? -9.887  25.605  -29.752 0.00 108.63 ? 810  ARG   B HG3  1 
ATOM   23259 N N    . GLY   B  1 785 ? -11.868 23.026  -33.715 1.00 83.67  ? 811  GLY   B N    1 
ATOM   23260 C CA   . GLY   B  1 785 ? -11.507 21.806  -34.436 1.00 83.36  ? 811  GLY   B CA   1 
ATOM   23261 C C    . GLY   B  1 785 ? -11.774 21.824  -35.931 1.00 82.77  ? 811  GLY   B C    1 
ATOM   23262 O O    . GLY   B  1 785 ? -11.402 20.880  -36.633 1.00 82.79  ? 811  GLY   B O    1 
ATOM   23263 H H    . GLY   B  1 785 ? -12.864 23.123  -33.550 0.00 101.96 ? 811  GLY   B H    1 
ATOM   23264 H HA2  . GLY   B  1 785 ? -10.457 21.562  -34.285 0.00 98.18  ? 811  GLY   B HA2  1 
ATOM   23265 H HA3  . GLY   B  1 785 ? -12.089 20.986  -34.018 0.00 98.90  ? 811  GLY   B HA3  1 
ATOM   23266 N N    . LYS   B  1 786 ? -12.420 22.883  -36.441 1.00 82.08  ? 812  LYS   B N    1 
ATOM   23267 C CA   . LYS   B  1 786 ? -12.792 22.973  -37.851 1.00 81.68  ? 812  LYS   B CA   1 
ATOM   23268 C C    . LYS   B  1 786 ? -11.627 23.317  -38.783 1.00 80.95  ? 812  LYS   B C    1 
ATOM   23269 O O    . LYS   B  1 786 ? -10.658 23.947  -38.367 1.00 80.90  ? 812  LYS   B O    1 
ATOM   23270 C CB   . LYS   B  1 786 ? -13.902 24.033  -38.023 1.00 83.23  ? 812  LYS   B CB   1 
ATOM   23271 C CG   . LYS   B  1 786 ? -15.177 23.744  -37.242 1.00 86.96  ? 812  LYS   B CG   1 
ATOM   23272 C CD   . LYS   B  1 786 ? -16.201 24.865  -37.403 1.00 91.23  ? 812  LYS   B CD   1 
ATOM   23273 H H    . LYS   B  1 786 ? -12.696 23.704  -35.912 0.00 100.25 ? 812  LYS   B H    1 
ATOM   23274 H HA   . LYS   B  1 786 ? -13.202 22.017  -38.172 0.00 98.12  ? 812  LYS   B HA   1 
ATOM   23275 H HB2  . LYS   B  1 786 ? -13.522 25.000  -37.697 0.00 102.99 ? 812  LYS   B HB2  1 
ATOM   23276 H HB3  . LYS   B  1 786 ? -14.170 24.083  -39.077 0.00 102.29 ? 812  LYS   B HB3  1 
ATOM   23277 H HG2  . LYS   B  1 786 ? -15.621 22.820  -37.608 0.00 106.14 ? 812  LYS   B HG2  1 
ATOM   23278 H HG3  . LYS   B  1 786 ? -14.945 23.656  -36.181 0.00 106.75 ? 812  LYS   B HG3  1 
ATOM   23279 N N    . SER   B  1 787 ? -11.754 22.936  -40.062 1.00 80.31  ? 813  SER   B N    1 
ATOM   23280 C CA   . SER   B  1 787 ? -10.789 23.289  -41.102 1.00 80.25  ? 813  SER   B CA   1 
ATOM   23281 C C    . SER   B  1 787 ? -10.936 24.789  -41.421 1.00 80.70  ? 813  SER   B C    1 
ATOM   23282 O O    . SER   B  1 787 ? -12.023 25.346  -41.249 1.00 80.78  ? 813  SER   B O    1 
ATOM   23283 C CB   . SER   B  1 787 ? -11.048 22.473  -42.364 1.00 80.74  ? 813  SER   B CB   1 
ATOM   23284 O OG   . SER   B  1 787 ? -10.206 22.877  -43.432 1.00 82.23  ? 813  SER   B OG   1 
ATOM   23285 H H    . SER   B  1 787 ? -12.527 22.375  -40.403 0.00 96.26  ? 813  SER   B H    1 
ATOM   23286 H HA   . SER   B  1 787 ? -9.774  23.096  -40.761 0.00 94.97  ? 813  SER   B HA   1 
ATOM   23287 H HB2  . SER   B  1 787 ? -10.863 21.422  -42.147 0.00 94.44  ? 813  SER   B HB2  1 
ATOM   23288 H HB3  . SER   B  1 787 ? -12.084 22.611  -42.670 0.00 96.38  ? 813  SER   B HB3  1 
ATOM   23289 H HG   . SER   B  1 787 ? -9.288  22.525  -43.295 0.00 95.87  ? 813  SER   B HG   1 
ATOM   23290 N N    . ILE   B  1 788 ? -9.847  25.451  -41.848 1.00 80.91  ? 814  ILE   B N    1 
ATOM   23291 C CA   . ILE   B  1 788 ? -9.904  26.886  -42.156 1.00 81.75  ? 814  ILE   B CA   1 
ATOM   23292 C C    . ILE   B  1 788 ? -10.853 27.217  -43.316 1.00 82.85  ? 814  ILE   B C    1 
ATOM   23293 O O    . ILE   B  1 788 ? -11.233 28.375  -43.442 1.00 83.02  ? 814  ILE   B O    1 
ATOM   23294 C CB   . ILE   B  1 788 ? -8.506  27.523  -42.398 1.00 82.05  ? 814  ILE   B CB   1 
ATOM   23295 C CG1  . ILE   B  1 788 ? -7.811  26.945  -43.659 1.00 82.87  ? 814  ILE   B CG1  1 
ATOM   23296 C CG2  . ILE   B  1 788 ? -7.618  27.387  -41.164 1.00 82.40  ? 814  ILE   B CG2  1 
ATOM   23297 C CD1  . ILE   B  1 788 ? -6.732  27.830  -44.232 1.00 83.95  ? 814  ILE   B CD1  1 
ATOM   23298 H H    . ILE   B  1 788 ? -8.938  25.020  -41.984 0.00 96.92  ? 814  ILE   B H    1 
ATOM   23299 H HA   . ILE   B  1 788 ? -10.313 27.387  -41.280 0.00 101.29 ? 814  ILE   B HA   1 
ATOM   23300 H HB   . ILE   B  1 788 ? -8.670  28.587  -42.562 0.00 101.74 ? 814  ILE   B HB   1 
ATOM   23301 H HG12 . ILE   B  1 788 ? -7.345  25.999  -43.388 0.00 98.83  ? 814  ILE   B HG12 1 
ATOM   23302 H HG13 . ILE   B  1 788 ? -8.535  26.775  -44.454 0.00 100.38 ? 814  ILE   B HG13 1 
ATOM   23303 H HG21 . ILE   B  1 788 ? -6.701  27.953  -41.316 0.00 100.19 ? 814  ILE   B HG21 1 
ATOM   23304 H HG22 . ILE   B  1 788 ? -8.155  27.774  -40.299 0.00 101.00 ? 814  ILE   B HG22 1 
ATOM   23305 H HG23 . ILE   B  1 788 ? -7.383  26.334  -41.013 0.00 98.87  ? 814  ILE   B HG23 1 
ATOM   23306 H HD11 . ILE   B  1 788 ? -6.357  27.379  -45.149 0.00 100.79 ? 814  ILE   B HD11 1 
ATOM   23307 H HD12 . ILE   B  1 788 ? -7.154  28.811  -44.444 0.00 102.88 ? 814  ILE   B HD12 1 
ATOM   23308 H HD13 . ILE   B  1 788 ? -5.923  27.921  -43.509 0.00 101.14 ? 814  ILE   B HD13 1 
ATOM   23309 N N    . VAL   B  1 789 ? -11.243 26.222  -44.144 1.00 83.40  ? 815  VAL   B N    1 
ATOM   23310 C CA   . VAL   B  1 789 ? -12.124 26.443  -45.299 1.00 84.46  ? 815  VAL   B CA   1 
ATOM   23311 C C    . VAL   B  1 789 ? -13.603 26.231  -44.892 1.00 85.24  ? 815  VAL   B C    1 
ATOM   23312 O O    . VAL   B  1 789 ? -14.400 25.750  -45.698 1.00 85.40  ? 815  VAL   B O    1 
ATOM   23313 C CB   . VAL   B  1 789 ? -11.719 25.545  -46.520 1.00 85.35  ? 815  VAL   B CB   1 
ATOM   23314 C CG1  . VAL   B  1 789 ? -12.366 26.035  -47.821 1.00 86.13  ? 815  VAL   B CG1  1 
ATOM   23315 C CG2  . VAL   B  1 789 ? -10.202 25.482  -46.691 1.00 85.78  ? 815  VAL   B CG2  1 
ATOM   23316 H H    . VAL   B  1 789 ? -10.982 25.247  -44.034 0.00 100.89 ? 815  VAL   B H    1 
ATOM   23317 H HA   . VAL   B  1 789 ? -12.033 27.482  -45.611 0.00 105.05 ? 815  VAL   B HA   1 
ATOM   23318 H HB   . VAL   B  1 789 ? -12.071 24.531  -46.339 0.00 102.76 ? 815  VAL   B HB   1 
ATOM   23319 H HG11 . VAL   B  1 789 ? -12.076 25.374  -48.636 0.00 104.48 ? 815  VAL   B HG11 1 
ATOM   23320 H HG12 . VAL   B  1 789 ? -13.450 26.028  -47.715 0.00 106.09 ? 815  VAL   B HG12 1 
ATOM   23321 H HG13 . VAL   B  1 789 ? -12.021 27.047  -48.026 0.00 106.24 ? 815  VAL   B HG13 1 
ATOM   23322 H HG21 . VAL   B  1 789 ? -9.968  25.109  -47.687 0.00 102.44 ? 815  VAL   B HG21 1 
ATOM   23323 H HG22 . VAL   B  1 789 ? -9.788  26.481  -46.560 0.00 103.77 ? 815  VAL   B HG22 1 
ATOM   23324 H HG23 . VAL   B  1 789 ? -9.789  24.808  -45.942 0.00 101.98 ? 815  VAL   B HG23 1 
ATOM   23325 N N    . SER   B  1 790 ? -13.974 26.628  -43.658 1.00 85.46  ? 816  SER   B N    1 
ATOM   23326 C CA   . SER   B  1 790 ? -15.339 26.481  -43.143 1.00 86.11  ? 816  SER   B CA   1 
ATOM   23327 C C    . SER   B  1 790 ? -15.715 27.703  -42.301 1.00 86.74  ? 816  SER   B C    1 
ATOM   23328 O O    . SER   B  1 790 ? -14.859 28.299  -41.645 1.00 87.00  ? 816  SER   B O    1 
ATOM   23329 C CB   . SER   B  1 790 ? -15.454 25.221  -42.288 1.00 87.28  ? 816  SER   B CB   1 
ATOM   23330 O OG   . SER   B  1 790 ? -14.904 24.082  -42.933 1.00 89.22  ? 816  SER   B OG   1 
ATOM   23331 H H    . SER   B  1 790 ? -13.354 27.073  -42.990 0.00 106.64 ? 816  SER   B H    1 
ATOM   23332 H HA   . SER   B  1 790 ? -16.056 26.409  -43.959 0.00 108.48 ? 816  SER   B HA   1 
ATOM   23333 H HB2  . SER   B  1 790 ? -14.924 25.383  -41.351 0.00 107.94 ? 816  SER   B HB2  1 
ATOM   23334 H HB3  . SER   B  1 790 ? -16.507 25.032  -42.087 0.00 108.69 ? 816  SER   B HB3  1 
ATOM   23335 H HG   . SER   B  1 790 ? -15.066 23.270  -42.384 0.00 107.69 ? 816  SER   B HG   1 
HETATM 23336 C C1   . NAG   C  2 .   ? 45.143  16.478  -14.215 1.00 37.65  ? 1    NAG   C C1   1 
HETATM 23337 C C2   . NAG   C  2 .   ? 43.773  16.897  -14.769 1.00 38.18  ? 1    NAG   C C2   1 
HETATM 23338 C C3   . NAG   C  2 .   ? 42.970  17.613  -13.684 1.00 39.59  ? 1    NAG   C C3   1 
HETATM 23339 C C4   . NAG   C  2 .   ? 42.869  16.751  -12.431 1.00 40.50  ? 1    NAG   C C4   1 
HETATM 23340 C C5   . NAG   C  2 .   ? 44.265  16.327  -11.988 1.00 39.23  ? 1    NAG   C C5   1 
HETATM 23341 C C6   . NAG   C  2 .   ? 44.256  15.385  -10.803 1.00 39.11  ? 1    NAG   C C6   1 
HETATM 23342 C C7   . NAG   C  2 .   ? 43.349  17.747  -17.046 1.00 36.58  ? 1    NAG   C C7   1 
HETATM 23343 C C8   . NAG   C  2 .   ? 43.463  18.966  -17.914 1.00 36.13  ? 1    NAG   C C8   1 
HETATM 23344 N N2   . NAG   C  2 .   ? 44.011  17.797  -15.888 1.00 37.05  ? 1    NAG   C N2   1 
HETATM 23345 O O3   . NAG   C  2 .   ? 41.678  17.901  -14.205 1.00 40.12  ? 1    NAG   C O3   1 
HETATM 23346 O O4   . NAG   C  2 .   ? 42.291  17.494  -11.359 1.00 42.69  ? 1    NAG   C O4   1 
HETATM 23347 O O5   . NAG   C  2 .   ? 44.928  15.644  -13.066 1.00 38.36  ? 1    NAG   C O5   1 
HETATM 23348 O O6   . NAG   C  2 .   ? 45.555  15.224  -10.247 1.00 39.48  ? 1    NAG   C O6   1 
HETATM 23349 O O7   . NAG   C  2 .   ? 42.671  16.776  -17.370 1.00 36.38  ? 1    NAG   C O7   1 
HETATM 23350 H H2   . NAG   C  2 .   ? 43.224  16.009  -15.078 0.00 31.09  ? 1    NAG   C H2   1 
HETATM 23351 H H3   . NAG   C  2 .   ? 43.461  18.550  -13.420 0.00 33.89  ? 1    NAG   C H3   1 
HETATM 23352 H H4   . NAG   C  2 .   ? 42.288  15.861  -12.670 0.00 33.58  ? 1    NAG   C H4   1 
HETATM 23353 H H5   . NAG   C  2 .   ? 44.838  17.218  -11.730 0.00 33.23  ? 1    NAG   C H5   1 
HETATM 23354 H H61  . NAG   C  2 .   ? 43.998  14.377  -11.128 0.00 31.95  ? 1    NAG   C H61  1 
HETATM 23355 H H62  . NAG   C  2 .   ? 43.537  15.680  -10.040 0.00 32.63  ? 1    NAG   C H62  1 
HETATM 23356 H H81  . NAG   C  2 .   ? 43.257  18.807  -18.970 0.00 30.21  ? 1    NAG   C H81  1 
HETATM 23357 H H82  . NAG   C  2 .   ? 44.472  19.375  -17.877 0.00 30.65  ? 1    NAG   C H82  1 
HETATM 23358 H H83  . NAG   C  2 .   ? 42.803  19.763  -17.574 0.00 30.71  ? 1    NAG   C H83  1 
HETATM 23359 H HN2  . NAG   C  2 .   ? 44.732  18.496  -15.742 0.00 31.24  ? 1    NAG   C HN2  1 
HETATM 23360 H HO3  . NAG   C  2 .   ? 41.187  18.363  -13.476 0.00 34.19  ? 1    NAG   C HO3  1 
HETATM 23361 H HO6  . NAG   C  2 .   ? 46.217  15.397  -10.967 0.00 32.96  ? 1    NAG   C HO6  1 
HETATM 23362 C C1   . NAG   C  2 .   ? 40.911  17.427  -11.171 1.00 45.69  ? 2    NAG   C C1   1 
HETATM 23363 C C2   . NAG   C  2 .   ? 40.576  17.909  -9.760  1.00 46.75  ? 2    NAG   C C2   1 
HETATM 23364 C C3   . NAG   C  2 .   ? 39.060  17.819  -9.576  1.00 48.80  ? 2    NAG   C C3   1 
HETATM 23365 C C4   . NAG   C  2 .   ? 38.333  18.610  -10.661 1.00 51.29  ? 2    NAG   C C4   1 
HETATM 23366 C C5   . NAG   C  2 .   ? 38.839  18.195  -12.042 1.00 50.00  ? 2    NAG   C C5   1 
HETATM 23367 C C6   . NAG   C  2 .   ? 38.310  19.058  -13.166 1.00 50.80  ? 2    NAG   C C6   1 
HETATM 23368 C C7   . NAG   C  2 .   ? 41.637  17.511  -7.575  1.00 44.49  ? 2    NAG   C C7   1 
HETATM 23369 C C8   . NAG   C  2 .   ? 42.126  16.462  -6.623  1.00 44.30  ? 2    NAG   C C8   1 
HETATM 23370 N N2   . NAG   C  2 .   ? 41.257  17.074  -8.782  1.00 45.38  ? 2    NAG   C N2   1 
HETATM 23371 O O3   . NAG   C  2 .   ? 38.721  18.324  -8.289  1.00 48.69  ? 2    NAG   C O3   1 
HETATM 23372 O O4   . NAG   C  2 .   ? 36.939  18.319  -10.617 1.00 55.04  ? 2    NAG   C O4   1 
HETATM 23373 O O5   . NAG   C  2 .   ? 40.267  18.303  -12.087 1.00 47.79  ? 2    NAG   C O5   1 
HETATM 23374 O O6   . NAG   C  2 .   ? 38.733  20.415  -13.051 1.00 51.33  ? 2    NAG   C O6   1 
HETATM 23375 O O7   . NAG   C  2 .   ? 41.584  18.698  -7.262  1.00 44.08  ? 2    NAG   C O7   1 
HETATM 23376 H H2   . NAG   C  2 .   ? 40.876  18.952  -9.660  0.00 41.72  ? 2    NAG   C H2   1 
HETATM 23377 H H3   . NAG   C  2 .   ? 38.762  16.772  -9.630  0.00 42.76  ? 2    NAG   C H3   1 
HETATM 23378 H H4   . NAG   C  2 .   ? 38.532  19.670  -10.505 0.00 46.46  ? 2    NAG   C H4   1 
HETATM 23379 H H5   . NAG   C  2 .   ? 38.565  17.162  -12.257 0.00 43.63  ? 2    NAG   C H5   1 
HETATM 23380 H H61  . NAG   C  2 .   ? 37.225  19.132  -13.118 0.00 45.29  ? 2    NAG   C H61  1 
HETATM 23381 H H62  . NAG   C  2 .   ? 38.569  18.645  -14.140 0.00 44.88  ? 2    NAG   C H62  1 
HETATM 23382 H H81  . NAG   C  2 .   ? 42.377  16.850  -5.637  0.00 39.30  ? 2    NAG   C H81  1 
HETATM 23383 H H82  . NAG   C  2 .   ? 43.026  15.979  -6.999  0.00 38.60  ? 2    NAG   C H82  1 
HETATM 23384 H H83  . NAG   C  2 .   ? 41.389  15.673  -6.483  0.00 38.56  ? 2    NAG   C H83  1 
HETATM 23385 H HN2  . NAG   C  2 .   ? 41.443  16.117  -9.062  0.00 39.19  ? 2    NAG   C HN2  1 
HETATM 23386 H HO3  . NAG   C  2 .   ? 37.756  18.130  -8.162  0.00 43.63  ? 2    NAG   C HO3  1 
HETATM 23387 H HO6  . NAG   C  2 .   ? 39.600  20.421  -12.567 0.00 46.56  ? 2    NAG   C HO6  1 
HETATM 23388 C C1   . BMA   C  2 .   ? 36.032  19.257  -10.082 1.00 58.80  ? 3    BMA   C C1   1 
HETATM 23389 C C2   . BMA   C  2 .   ? 34.628  18.751  -10.396 1.00 60.44  ? 3    BMA   C C2   1 
HETATM 23390 C C3   . BMA   C  2 .   ? 33.575  19.651  -9.759  1.00 62.09  ? 3    BMA   C C3   1 
HETATM 23391 C C4   . BMA   C  2 .   ? 33.855  19.846  -8.273  1.00 63.03  ? 3    BMA   C C4   1 
HETATM 23392 C C5   . BMA   C  2 .   ? 35.295  20.310  -8.064  1.00 63.49  ? 3    BMA   C C5   1 
HETATM 23393 C C6   . BMA   C  2 .   ? 35.689  20.425  -6.606  1.00 66.21  ? 3    BMA   C C6   1 
HETATM 23394 O O2   . BMA   C  2 .   ? 34.476  17.408  -9.940  1.00 60.39  ? 3    BMA   C O2   1 
HETATM 23395 O O3   . BMA   C  2 .   ? 32.287  19.057  -9.926  1.00 62.83  ? 3    BMA   C O3   1 
HETATM 23396 O O4   . BMA   C  2 .   ? 32.974  20.841  -7.759  1.00 63.41  ? 3    BMA   C O4   1 
HETATM 23397 O O5   . BMA   C  2 .   ? 36.199  19.373  -8.670  1.00 61.13  ? 3    BMA   C O5   1 
HETATM 23398 O O6   . BMA   C  2 .   ? 35.573  19.188  -5.910  1.00 68.84  ? 3    BMA   C O6   1 
HETATM 23399 H H2   . BMA   C  2 .   ? 34.483  18.787  -11.474 0.00 55.17  ? 3    BMA   C H2   1 
HETATM 23400 H H3   . BMA   C  2 .   ? 33.559  20.610  -10.276 0.00 58.10  ? 3    BMA   C H3   1 
HETATM 23401 H H4   . BMA   C  2 .   ? 33.692  18.910  -7.740  0.00 58.76  ? 3    BMA   C H4   1 
HETATM 23402 H H5   . BMA   C  2 .   ? 35.444  21.283  -8.531  0.00 60.09  ? 3    BMA   C H5   1 
HETATM 23403 H H61  . BMA   C  2 .   ? 35.158  21.234  -6.107  0.00 63.44  ? 3    BMA   C H61  1 
HETATM 23404 H H62  . BMA   C  2 .   ? 36.748  20.666  -6.531  0.00 62.89  ? 3    BMA   C H62  1 
HETATM 23405 H HO2  . BMA   C  2 .   ? 35.053  16.853  -10.529 0.00 54.34  ? 3    BMA   C HO2  1 
HETATM 23406 H HO4  . BMA   C  2 .   ? 32.878  20.728  -6.777  0.00 60.43  ? 3    BMA   C HO4  1 
HETATM 23407 C C1   . MAN   C  2 .   ? 31.263  19.746  -10.641 1.00 63.63  ? 4    MAN   C C1   1 
HETATM 23408 C C2   . MAN   C  2 .   ? 29.917  19.109  -10.295 1.00 64.01  ? 4    MAN   C C2   1 
HETATM 23409 C C3   . MAN   C  2 .   ? 29.839  17.694  -10.856 1.00 64.15  ? 4    MAN   C C3   1 
HETATM 23410 C C4   . MAN   C  2 .   ? 30.137  17.688  -12.350 1.00 64.04  ? 4    MAN   C C4   1 
HETATM 23411 C C5   . MAN   C  2 .   ? 31.473  18.378  -12.623 1.00 64.00  ? 4    MAN   C C5   1 
HETATM 23412 C C6   . MAN   C  2 .   ? 31.764  18.544  -14.098 1.00 63.94  ? 4    MAN   C C6   1 
HETATM 23413 O O2   . MAN   C  2 .   ? 28.858  19.912  -10.806 1.00 64.11  ? 4    MAN   C O2   1 
HETATM 23414 O O3   . MAN   C  2 .   ? 28.553  17.133  -10.610 1.00 64.21  ? 4    MAN   C O3   1 
HETATM 23415 O O4   . MAN   C  2 .   ? 30.196  16.342  -12.819 1.00 63.76  ? 4    MAN   C O4   1 
HETATM 23416 O O5   . MAN   C  2 .   ? 31.478  19.700  -12.053 1.00 63.75  ? 4    MAN   C O5   1 
HETATM 23417 O O6   . MAN   C  2 .   ? 30.869  19.464  -14.722 1.00 63.82  ? 4    MAN   C O6   1 
HETATM 23418 H H2   . MAN   C  2 .   ? 29.795  19.068  -9.214  0.00 59.96  ? 4    MAN   C H2   1 
HETATM 23419 H H3   . MAN   C  2 .   ? 30.538  17.048  -10.326 0.00 58.72  ? 4    MAN   C H3   1 
HETATM 23420 H H4   . MAN   C  2 .   ? 29.347  18.232  -12.867 0.00 58.82  ? 4    MAN   C H4   1 
HETATM 23421 H H5   . MAN   C  2 .   ? 32.281  17.781  -12.202 0.00 58.30  ? 4    MAN   C H5   1 
HETATM 23422 H H61  . MAN   C  2 .   ? 31.788  17.582  -14.610 0.00 57.78  ? 4    MAN   C H61  1 
HETATM 23423 H H62  . MAN   C  2 .   ? 32.744  18.999  -14.231 0.00 58.46  ? 4    MAN   C H62  1 
HETATM 23424 H HO2  . MAN   C  2 .   ? 28.027  19.368  -10.828 0.00 60.12  ? 4    MAN   C HO2  1 
HETATM 23425 H HO3  . MAN   C  2 .   ? 28.329  16.442  -11.287 0.00 58.63  ? 4    MAN   C HO3  1 
HETATM 23426 H HO4  . MAN   C  2 .   ? 30.023  16.342  -13.797 0.00 57.36  ? 4    MAN   C HO4  1 
HETATM 23427 H HO6  . MAN   C  2 .   ? 30.984  20.339  -14.267 0.00 59.25  ? 4    MAN   C HO6  1 
HETATM 23428 C C1   . MAN   C  2 .   ? 35.917  17.495  -4.136  1.00 72.70  ? 5    MAN   C C1   1 
HETATM 23429 C C2   . MAN   C  2 .   ? 35.500  18.927  -4.467  1.00 71.44  ? 5    MAN   C C2   1 
HETATM 23430 C C3   . MAN   C  2 .   ? 34.213  19.271  -3.731  1.00 72.68  ? 5    MAN   C C3   1 
HETATM 23431 C C4   . MAN   C  2 .   ? 33.126  18.263  -4.079  1.00 73.50  ? 5    MAN   C C4   1 
HETATM 23432 C C5   . MAN   C  2 .   ? 33.609  16.849  -3.760  1.00 73.80  ? 5    MAN   C C5   1 
HETATM 23433 C C6   . MAN   C  2 .   ? 32.638  15.774  -4.203  1.00 74.37  ? 5    MAN   C C6   1 
HETATM 23434 O O1   . MAN   C  2 .   ? 36.281  17.414  -2.786  1.00 73.02  ? 5    MAN   C O1   1 
HETATM 23435 O O3   . MAN   C  2 .   ? 33.789  20.590  -4.060  1.00 73.04  ? 5    MAN   C O3   1 
HETATM 23436 O O4   . MAN   C  2 .   ? 31.947  18.552  -3.331  1.00 73.93  ? 5    MAN   C O4   1 
HETATM 23437 O O5   . MAN   C  2 .   ? 34.850  16.587  -4.441  1.00 73.38  ? 5    MAN   C O5   1 
HETATM 23438 O O6   . MAN   C  2 .   ? 33.087  14.474  -3.834  1.00 74.75  ? 5    MAN   C O6   1 
HETATM 23439 H H1   . MAN   C  2 .   ? 36.709  17.139  -4.792  0.00 68.20  ? 5    MAN   C H1   1 
HETATM 23440 H H3   . MAN   C  2 .   ? 34.389  19.289  -2.656  0.00 70.12  ? 5    MAN   C H3   1 
HETATM 23441 H H4   . MAN   C  2 .   ? 32.917  18.326  -5.146  0.00 69.81  ? 5    MAN   C H4   1 
HETATM 23442 H H5   . MAN   C  2 .   ? 33.743  16.743  -2.684  0.00 70.16  ? 5    MAN   C H5   1 
HETATM 23443 H H61  . MAN   C  2 .   ? 32.419  15.850  -5.267  0.00 69.62  ? 5    MAN   C H61  1 
HETATM 23444 H H62  . MAN   C  2 .   ? 31.693  15.885  -3.673  0.00 70.30  ? 5    MAN   C H62  1 
HETATM 23445 H HO1  . MAN   C  2 .   ? 36.509  16.470  -2.579  0.00 69.02  ? 5    MAN   C HO1  1 
HETATM 23446 H HO3  . MAN   C  2 .   ? 32.878  20.769  -3.708  0.00 71.04  ? 5    MAN   C HO3  1 
HETATM 23447 H HO4  . MAN   C  2 .   ? 31.174  18.137  -3.796  0.00 70.87  ? 5    MAN   C HO4  1 
HETATM 23448 H HO6  . MAN   C  2 .   ? 32.585  13.822  -4.390  0.00 69.51  ? 5    MAN   C HO6  1 
HETATM 23449 C C1   . NAG   D  3 .   ? 28.659  -3.552  -19.756 1.00 43.86  ? 1    NAG   D C1   1 
HETATM 23450 C C2   . NAG   D  3 .   ? 28.114  -2.502  -18.787 1.00 44.44  ? 1    NAG   D C2   1 
HETATM 23451 C C3   . NAG   D  3 .   ? 27.291  -1.477  -19.567 1.00 46.22  ? 1    NAG   D C3   1 
HETATM 23452 C C4   . NAG   D  3 .   ? 28.120  -0.879  -20.701 1.00 48.07  ? 1    NAG   D C4   1 
HETATM 23453 C C5   . NAG   D  3 .   ? 28.673  -2.002  -21.572 1.00 46.28  ? 1    NAG   D C5   1 
HETATM 23454 C C6   . NAG   D  3 .   ? 29.583  -1.530  -22.686 1.00 45.95  ? 1    NAG   D C6   1 
HETATM 23455 C C7   . NAG   D  3 .   ? 27.539  -3.140  -16.471 1.00 42.76  ? 1    NAG   D C7   1 
HETATM 23456 C C8   . NAG   D  3 .   ? 26.701  -4.054  -15.630 1.00 42.74  ? 1    NAG   D C8   1 
HETATM 23457 N N2   . NAG   D  3 .   ? 27.289  -3.163  -17.789 1.00 43.48  ? 1    NAG   D N2   1 
HETATM 23458 O O3   . NAG   D  3 .   ? 26.833  -0.468  -18.673 1.00 46.05  ? 1    NAG   D O3   1 
HETATM 23459 O O4   . NAG   D  3 .   ? 27.314  -0.055  -21.533 1.00 51.96  ? 1    NAG   D O4   1 
HETATM 23460 O O5   . NAG   D  3 .   ? 29.444  -2.881  -20.747 1.00 44.81  ? 1    NAG   D O5   1 
HETATM 23461 O O6   . NAG   D  3 .   ? 30.721  -0.843  -22.187 1.00 45.89  ? 1    NAG   D O6   1 
HETATM 23462 O O7   . NAG   D  3 .   ? 28.409  -2.430  -15.984 1.00 42.27  ? 1    NAG   D O7   1 
HETATM 23463 H H2   . NAG   D  3 .   ? 28.942  -1.969  -18.323 0.00 32.88  ? 1    NAG   D H2   1 
HETATM 23464 H H3   . NAG   D  3 .   ? 26.426  -1.973  -20.003 0.00 34.70  ? 1    NAG   D H3   1 
HETATM 23465 H H4   . NAG   D  3 .   ? 28.955  -0.339  -20.257 0.00 36.30  ? 1    NAG   D H4   1 
HETATM 23466 H H5   . NAG   D  3 .   ? 27.851  -2.557  -22.022 0.00 34.29  ? 1    NAG   D H5   1 
HETATM 23467 H H61  . NAG   D  3 .   ? 29.085  -0.784  -23.305 0.00 33.82  ? 1    NAG   D H61  1 
HETATM 23468 H H62  . NAG   D  3 .   ? 29.872  -2.352  -23.338 0.00 33.66  ? 1    NAG   D H62  1 
HETATM 23469 H H81  . NAG   D  3 .   ? 27.242  -4.470  -14.781 0.00 32.18  ? 1    NAG   D H81  1 
HETATM 23470 H H82  . NAG   D  3 .   ? 26.348  -4.910  -16.204 0.00 31.98  ? 1    NAG   D H82  1 
HETATM 23471 H H83  . NAG   D  3 .   ? 25.816  -3.559  -15.234 0.00 32.27  ? 1    NAG   D H83  1 
HETATM 23472 H HN2  . NAG   D  3 .   ? 26.476  -3.655  -18.148 0.00 32.24  ? 1    NAG   D HN2  1 
HETATM 23473 H HO3  . NAG   D  3 .   ? 26.614  0.319   -19.239 0.00 34.77  ? 1    NAG   D HO3  1 
HETATM 23474 H HO6  . NAG   D  3 .   ? 31.024  -1.316  -21.368 0.00 33.75  ? 1    NAG   D HO6  1 
HETATM 23475 C C1   . NAG   D  3 .   ? 27.425  1.333   -21.384 1.00 55.99  ? 2    NAG   D C1   1 
HETATM 23476 C C2   . NAG   D  3 .   ? 26.981  1.999   -22.687 1.00 57.91  ? 2    NAG   D C2   1 
HETATM 23477 C C3   . NAG   D  3 .   ? 26.915  3.515   -22.500 1.00 59.98  ? 2    NAG   D C3   1 
HETATM 23478 C C4   . NAG   D  3 .   ? 26.052  3.861   -21.292 1.00 61.76  ? 2    NAG   D C4   1 
HETATM 23479 C C5   . NAG   D  3 .   ? 26.636  3.161   -20.068 1.00 60.35  ? 2    NAG   D C5   1 
HETATM 23480 C C6   . NAG   D  3 .   ? 25.872  3.407   -18.788 1.00 60.72  ? 2    NAG   D C6   1 
HETATM 23481 C C7   . NAG   D  3 .   ? 27.633  0.794   -24.735 1.00 57.56  ? 2    NAG   D C7   1 
HETATM 23482 C C8   . NAG   D  3 .   ? 28.676  0.652   -25.804 1.00 57.13  ? 2    NAG   D C8   1 
HETATM 23483 N N2   . NAG   D  3 .   ? 27.914  1.660   -23.751 1.00 57.60  ? 2    NAG   D N2   1 
HETATM 23484 O O3   . NAG   D  3 .   ? 26.385  4.110   -23.681 1.00 60.13  ? 2    NAG   D O3   1 
HETATM 23485 O O4   . NAG   D  3 .   ? 26.028  5.270   -21.087 1.00 64.87  ? 2    NAG   D O4   1 
HETATM 23486 O O5   . NAG   D  3 .   ? 26.606  1.746   -20.293 1.00 58.20  ? 2    NAG   D O5   1 
HETATM 23487 O O6   . NAG   D  3 .   ? 24.520  2.982   -18.906 1.00 61.07  ? 2    NAG   D O6   1 
HETATM 23488 O O7   . NAG   D  3 .   ? 26.584  0.155   -24.762 1.00 57.74  ? 2    NAG   D O7   1 
HETATM 23489 H H2   . NAG   D  3 .   ? 25.975  1.662   -22.933 0.00 46.45  ? 2    NAG   D H2   1 
HETATM 23490 H H3   . NAG   D  3 .   ? 27.920  3.903   -22.335 0.00 48.70  ? 2    NAG   D H3   1 
HETATM 23491 H H4   . NAG   D  3 .   ? 25.061  3.449   -21.480 0.00 50.86  ? 2    NAG   D H4   1 
HETATM 23492 H H5   . NAG   D  3 .   ? 27.666  3.481   -19.917 0.00 49.26  ? 2    NAG   D H5   1 
HETATM 23493 H H61  . NAG   D  3 .   ? 25.821  4.470   -18.564 0.00 50.27  ? 2    NAG   D H61  1 
HETATM 23494 H H62  . NAG   D  3 .   ? 26.362  2.931   -17.941 0.00 50.02  ? 2    NAG   D H62  1 
HETATM 23495 H H81  . NAG   D  3 .   ? 28.613  -0.279  -26.366 0.00 44.97  ? 2    NAG   D H81  1 
HETATM 23496 H H82  . NAG   D  3 .   ? 29.677  0.678   -25.377 0.00 45.02  ? 2    NAG   D H82  1 
HETATM 23497 H H83  . NAG   D  3 .   ? 28.623  1.466   -26.525 0.00 45.20  ? 2    NAG   D H83  1 
HETATM 23498 H HN2  . NAG   D  3 .   ? 28.816  2.124   -23.717 0.00 45.82  ? 2    NAG   D HN2  1 
HETATM 23499 H HO3  . NAG   D  3 .   ? 26.193  5.056   -23.447 0.00 49.23  ? 2    NAG   D HO3  1 
HETATM 23500 H HO6  . NAG   D  3 .   ? 24.529  2.037   -19.209 0.00 50.34  ? 2    NAG   D HO6  1 
HETATM 23501 C C1   . BMA   D  3 .   ? 24.801  5.965   -21.254 1.00 67.78  ? 3    BMA   D C1   1 
HETATM 23502 C C2   . BMA   D  3 .   ? 24.488  6.707   -19.959 1.00 68.88  ? 3    BMA   D C2   1 
HETATM 23503 C C3   . BMA   D  3 .   ? 23.207  7.509   -20.115 1.00 69.99  ? 3    BMA   D C3   1 
HETATM 23504 C C4   . BMA   D  3 .   ? 23.304  8.436   -21.317 1.00 70.74  ? 3    BMA   D C4   1 
HETATM 23505 C C5   . BMA   D  3 .   ? 23.705  7.652   -22.566 1.00 71.13  ? 3    BMA   D C5   1 
HETATM 23506 C C6   . BMA   D  3 .   ? 24.009  8.563   -23.732 1.00 73.08  ? 3    BMA   D C6   1 
HETATM 23507 O O2   . BMA   D  3 .   ? 25.569  7.571   -19.622 1.00 68.86  ? 3    BMA   D O2   1 
HETATM 23508 O O3   . BMA   D  3 .   ? 22.956  8.258   -18.930 1.00 70.28  ? 3    BMA   D O3   1 
HETATM 23509 O O4   . BMA   D  3 .   ? 22.029  9.037   -21.538 1.00 71.01  ? 3    BMA   D O4   1 
HETATM 23510 O O5   . BMA   D  3 .   ? 24.903  6.898   -22.325 1.00 69.52  ? 3    BMA   D O5   1 
HETATM 23511 O O6   . BMA   D  3 .   ? 23.834  7.936   -25.004 1.00 74.94  ? 3    BMA   D O6   1 
HETATM 23512 H H2   . BMA   D  3 .   ? 24.300  5.994   -19.159 0.00 58.95  ? 3    BMA   D H2   1 
HETATM 23513 H H3   . BMA   D  3 .   ? 22.346  6.846   -20.182 0.00 60.53  ? 3    BMA   D H3   1 
HETATM 23514 H H4   . BMA   D  3 .   ? 24.052  9.206   -21.132 0.00 61.52  ? 3    BMA   D H4   1 
HETATM 23515 H H5   . BMA   D  3 .   ? 22.906  6.956   -22.819 0.00 61.31  ? 3    BMA   D H5   1 
HETATM 23516 H H61  . BMA   D  3 .   ? 24.978  9.043   -23.606 0.00 63.47  ? 3    BMA   D H61  1 
HETATM 23517 H H62  . BMA   D  3 .   ? 23.255  9.341   -23.678 0.00 63.87  ? 3    BMA   D H62  1 
HETATM 23518 H HO2  . BMA   D  3 .   ? 26.318  6.976   -19.357 0.00 58.79  ? 3    BMA   D HO2  1 
HETATM 23519 H HO3  . BMA   D  3 .   ? 23.773  8.771   -18.696 0.00 61.26  ? 3    BMA   D HO3  1 
HETATM 23520 H HO4  . BMA   D  3 .   ? 22.129  9.937   -21.946 0.00 62.35  ? 3    BMA   D HO4  1 
HETATM 23521 H HO6  . BMA   D  3 .   ? 24.088  6.981   -24.905 0.00 64.80  ? 3    BMA   D HO6  1 
HETATM 23522 C C1   . MAN   D  3 .   ? 23.697  8.755   -26.147 1.00 76.79  ? 4    MAN   D C1   1 
HETATM 23523 C C2   . MAN   D  3 .   ? 24.662  9.961   -26.068 1.00 77.87  ? 4    MAN   D C2   1 
HETATM 23524 C C3   . MAN   D  3 .   ? 24.055  11.229  -25.460 1.00 78.98  ? 4    MAN   D C3   1 
HETATM 23525 C C4   . MAN   D  3 .   ? 22.613  11.493  -25.892 1.00 78.80  ? 4    MAN   D C4   1 
HETATM 23526 C C5   . MAN   D  3 .   ? 21.737  10.252  -25.740 1.00 78.39  ? 4    MAN   D C5   1 
HETATM 23527 C C6   . MAN   D  3 .   ? 20.371  10.437  -26.365 1.00 78.76  ? 4    MAN   D C6   1 
HETATM 23528 O O2   . MAN   D  3 .   ? 25.510  10.066  -27.206 1.00 77.80  ? 4    MAN   D O2   1 
HETATM 23529 O O3   . MAN   D  3 .   ? 24.868  12.356  -25.804 1.00 80.25  ? 4    MAN   D O3   1 
HETATM 23530 O O4   . MAN   D  3 .   ? 22.061  12.536  -25.088 1.00 78.84  ? 4    MAN   D O4   1 
HETATM 23531 O O5   . MAN   D  3 .   ? 22.332  9.130   -26.418 1.00 77.59  ? 4    MAN   D O5   1 
HETATM 23532 O O6   . MAN   D  3 .   ? 19.564  9.273   -26.229 1.00 79.03  ? 4    MAN   D O6   1 
HETATM 23533 H H2   . MAN   D  3 .   ? 24.096  10.216  -26.962 0.00 68.78  ? 4    MAN   D H2   1 
HETATM 23534 H H3   . MAN   D  3 .   ? 24.121  11.160  -24.375 0.00 70.25  ? 4    MAN   D H3   1 
HETATM 23535 H H4   . MAN   D  3 .   ? 22.601  11.799  -26.938 0.00 70.60  ? 4    MAN   D H4   1 
HETATM 23536 H H5   . MAN   D  3 .   ? 21.521  10.037  -24.696 0.00 69.74  ? 4    MAN   D H5   1 
HETATM 23537 H H61  . MAN   D  3 .   ? 20.450  10.763  -27.401 0.00 70.58  ? 4    MAN   D H61  1 
HETATM 23538 H H62  . MAN   D  3 .   ? 19.819  11.206  -25.828 0.00 70.90  ? 4    MAN   D H62  1 
HETATM 23539 H HO2  . MAN   D  3 .   ? 26.442  9.867   -26.928 0.00 68.25  ? 4    MAN   D HO2  1 
HETATM 23540 H HO4  . MAN   D  3 .   ? 21.292  12.942  -25.569 0.00 71.38  ? 4    MAN   D HO4  1 
HETATM 23541 H HO6  . MAN   D  3 .   ? 20.179  8.494   -26.195 0.00 70.10  ? 4    MAN   D HO6  1 
HETATM 23542 C C1   . MAN   D  3 .   ? 25.379  13.231  -24.798 1.00 81.46  ? 5    MAN   D C1   1 
HETATM 23543 C C2   . MAN   D  3 .   ? 26.150  14.346  -25.491 1.00 82.02  ? 5    MAN   D C2   1 
HETATM 23544 C C3   . MAN   D  3 .   ? 27.368  13.771  -26.203 1.00 82.37  ? 5    MAN   D C3   1 
HETATM 23545 C C4   . MAN   D  3 .   ? 28.228  12.953  -25.246 1.00 82.46  ? 5    MAN   D C4   1 
HETATM 23546 C C5   . MAN   D  3 .   ? 27.390  11.926  -24.483 1.00 82.44  ? 5    MAN   D C5   1 
HETATM 23547 C C6   . MAN   D  3 .   ? 28.162  11.271  -23.354 1.00 82.67  ? 5    MAN   D C6   1 
HETATM 23548 O O2   . MAN   D  3 .   ? 26.546  15.316  -24.526 1.00 82.14  ? 5    MAN   D O2   1 
HETATM 23549 O O3   . MAN   D  3 .   ? 28.147  14.820  -26.771 1.00 82.53  ? 5    MAN   D O3   1 
HETATM 23550 O O4   . MAN   D  3 .   ? 29.238  12.274  -25.992 1.00 82.50  ? 5    MAN   D O4   1 
HETATM 23551 O O5   . MAN   D  3 .   ? 26.242  12.555  -23.883 1.00 82.00  ? 5    MAN   D O5   1 
HETATM 23552 O O6   . MAN   D  3 .   ? 27.353  10.399  -22.565 1.00 82.78  ? 5    MAN   D O6   1 
HETATM 23553 H H2   . MAN   D  3 .   ? 25.510  14.846  -26.217 0.00 74.67  ? 5    MAN   D H2   1 
HETATM 23554 H H3   . MAN   D  3 .   ? 27.046  13.166  -27.049 0.00 74.08  ? 5    MAN   D H3   1 
HETATM 23555 H H4   . MAN   D  3 .   ? 28.685  13.630  -24.526 0.00 74.11  ? 5    MAN   D H4   1 
HETATM 23556 H H5   . MAN   D  3 .   ? 27.068  11.133  -25.157 0.00 73.25  ? 5    MAN   D H5   1 
HETATM 23557 H H61  . MAN   D  3 .   ? 28.675  12.015  -22.746 0.00 73.66  ? 5    MAN   D H61  1 
HETATM 23558 H H62  . MAN   D  3 .   ? 28.929  10.617  -23.767 0.00 73.08  ? 5    MAN   D H62  1 
HETATM 23559 H HO2  . MAN   D  3 .   ? 26.837  16.137  -25.003 0.00 75.20  ? 5    MAN   D HO2  1 
HETATM 23560 H HO3  . MAN   D  3 .   ? 29.003  14.474  -27.136 0.00 74.63  ? 5    MAN   D HO3  1 
HETATM 23561 H HO4  . MAN   D  3 .   ? 29.985  12.054  -25.376 0.00 73.38  ? 5    MAN   D HO4  1 
HETATM 23562 H HO6  . MAN   D  3 .   ? 26.415  10.496  -22.877 0.00 73.48  ? 5    MAN   D HO6  1 
HETATM 23563 C C1   . NAG   E  4 .   ? 17.684  -2.911  -18.150 1.00 42.18  ? 1    NAG   E C1   1 
HETATM 23564 C C2   . NAG   E  4 .   ? 18.549  -1.657  -18.355 1.00 42.46  ? 1    NAG   E C2   1 
HETATM 23565 C C3   . NAG   E  4 .   ? 19.252  -1.315  -17.042 1.00 43.42  ? 1    NAG   E C3   1 
HETATM 23566 C C4   . NAG   E  4 .   ? 18.238  -1.165  -15.917 1.00 44.96  ? 1    NAG   E C4   1 
HETATM 23567 C C5   . NAG   E  4 .   ? 17.406  -2.438  -15.803 1.00 43.36  ? 1    NAG   E C5   1 
HETATM 23568 C C6   . NAG   E  4 .   ? 16.316  -2.366  -14.756 1.00 42.47  ? 1    NAG   E C6   1 
HETATM 23569 C C7   . NAG   E  4 .   ? 19.613  -1.212  -20.548 1.00 41.58  ? 1    NAG   E C7   1 
HETATM 23570 C C8   . NAG   E  4 .   ? 20.688  -1.646  -21.500 1.00 41.23  ? 1    NAG   E C8   1 
HETATM 23571 N N2   . NAG   E  4 .   ? 19.532  -1.907  -19.399 1.00 41.70  ? 1    NAG   E N2   1 
HETATM 23572 O O3   . NAG   E  4 .   ? 19.966  -0.094  -17.194 1.00 43.06  ? 1    NAG   E O3   1 
HETATM 23573 O O4   . NAG   E  4 .   ? 18.918  -0.931  -14.689 1.00 48.02  ? 1    NAG   E O4   1 
HETATM 23574 O O5   . NAG   E  4 .   ? 16.767  -2.687  -17.061 1.00 42.91  ? 1    NAG   E O5   1 
HETATM 23575 O O6   . NAG   E  4 .   ? 15.467  -1.233  -14.920 1.00 41.85  ? 1    NAG   E O6   1 
HETATM 23576 O O7   . NAG   E  4 .   ? 18.861  -0.276  -20.803 1.00 41.63  ? 1    NAG   E O7   1 
HETATM 23577 H H2   . NAG   E  4 .   ? 17.908  -0.815  -18.611 0.00 33.09  ? 1    NAG   E H2   1 
HETATM 23578 H H3   . NAG   E  4 .   ? 19.949  -2.111  -16.786 0.00 33.85  ? 1    NAG   E H3   1 
HETATM 23579 H H4   . NAG   E  4 .   ? 17.582  -0.341  -16.197 0.00 36.30  ? 1    NAG   E H4   1 
HETATM 23580 H H5   . NAG   E  4 .   ? 18.054  -3.281  -15.568 0.00 34.61  ? 1    NAG   E H5   1 
HETATM 23581 H H61  . NAG   E  4 .   ? 16.752  -2.215  -13.769 0.00 34.68  ? 1    NAG   E H61  1 
HETATM 23582 H H62  . NAG   E  4 .   ? 15.741  -3.289  -14.717 0.00 34.71  ? 1    NAG   E H62  1 
HETATM 23583 H H81  . NAG   E  4 .   ? 20.829  -0.967  -22.339 0.00 30.47  ? 1    NAG   E H81  1 
HETATM 23584 H H82  . NAG   E  4 .   ? 20.455  -2.618  -21.931 0.00 30.51  ? 1    NAG   E H82  1 
HETATM 23585 H H83  . NAG   E  4 .   ? 21.649  -1.750  -21.000 0.00 30.42  ? 1    NAG   E H83  1 
HETATM 23586 H HN2  . NAG   E  4 .   ? 20.182  -2.665  -19.220 0.00 31.51  ? 1    NAG   E HN2  1 
HETATM 23587 H HO3  . NAG   E  4 .   ? 20.116  0.252   -16.276 0.00 33.71  ? 1    NAG   E HO3  1 
HETATM 23588 H HO6  . NAG   E  4 .   ? 14.693  -1.339  -14.308 0.00 34.62  ? 1    NAG   E HO6  1 
HETATM 23589 C C1   . NAG   E  4 .   ? 18.427  0.076   -13.849 1.00 51.04  ? 2    NAG   E C1   1 
HETATM 23590 C C2   . NAG   E  4 .   ? 19.170  0.016   -12.516 1.00 52.64  ? 2    NAG   E C2   1 
HETATM 23591 C C3   . NAG   E  4 .   ? 18.623  1.118   -11.610 1.00 54.76  ? 2    NAG   E C3   1 
HETATM 23592 C C4   . NAG   E  4 .   ? 18.730  2.473   -12.300 1.00 57.03  ? 2    NAG   E C4   1 
HETATM 23593 C C5   . NAG   E  4 .   ? 18.025  2.413   -13.653 1.00 55.29  ? 2    NAG   E C5   1 
HETATM 23594 C C6   . NAG   E  4 .   ? 18.153  3.681   -14.468 1.00 55.89  ? 2    NAG   E C6   1 
HETATM 23595 C C7   . NAG   E  4 .   ? 19.883  -2.250  -11.881 1.00 51.69  ? 2    NAG   E C7   1 
HETATM 23596 C C8   . NAG   E  4 .   ? 19.481  -3.533  -11.219 1.00 51.26  ? 2    NAG   E C8   1 
HETATM 23597 N N2   . NAG   E  4 .   ? 18.953  -1.292  -11.920 1.00 52.07  ? 2    NAG   E N2   1 
HETATM 23598 O O3   . NAG   E  4 .   ? 19.367  1.133   -10.397 1.00 54.70  ? 2    NAG   E O3   1 
HETATM 23599 O O4   . NAG   E  4 .   ? 18.118  3.469   -11.492 1.00 61.15  ? 2    NAG   E O4   1 
HETATM 23600 O O5   . NAG   E  4 .   ? 18.600  1.361   -14.440 1.00 52.74  ? 2    NAG   E O5   1 
HETATM 23601 O O6   . NAG   E  4 .   ? 19.513  3.975   -14.757 1.00 56.46  ? 2    NAG   E O6   1 
HETATM 23602 O O7   . NAG   E  4 .   ? 20.997  -2.093  -12.365 1.00 51.92  ? 2    NAG   E O7   1 
HETATM 23603 H H2   . NAG   E  4 .   ? 20.230  0.214   -12.669 0.00 44.26  ? 2    NAG   E H2   1 
HETATM 23604 H H3   . NAG   E  4 .   ? 17.577  0.918   -11.382 0.00 47.67  ? 2    NAG   E H3   1 
HETATM 23605 H H4   . NAG   E  4 .   ? 19.789  2.661   -12.467 0.00 49.09  ? 2    NAG   E H4   1 
HETATM 23606 H H5   . NAG   E  4 .   ? 16.965  2.210   -13.505 0.00 47.84  ? 2    NAG   E H5   1 
HETATM 23607 H H61  . NAG   E  4 .   ? 17.817  4.543   -13.894 0.00 48.41  ? 2    NAG   E H61  1 
HETATM 23608 H H62  . NAG   E  4 .   ? 17.552  3.638   -15.375 0.00 47.93  ? 2    NAG   E H62  1 
HETATM 23609 H H81  . NAG   E  4 .   ? 20.316  -4.205  -11.027 0.00 43.35  ? 2    NAG   E H81  1 
HETATM 23610 H H82  . NAG   E  4 .   ? 18.781  -4.090  -11.840 0.00 43.50  ? 2    NAG   E H82  1 
HETATM 23611 H H83  . NAG   E  4 .   ? 18.984  -3.355  -10.267 0.00 44.00  ? 2    NAG   E H83  1 
HETATM 23612 H HN2  . NAG   E  4 .   ? 18.035  -1.454  -11.521 0.00 44.64  ? 2    NAG   E HN2  1 
HETATM 23613 H HO3  . NAG   E  4 .   ? 19.236  2.037   -10.008 0.00 47.67  ? 2    NAG   E HO3  1 
HETATM 23614 H HO6  . NAG   E  4 .   ? 19.945  3.131   -15.055 0.00 47.80  ? 2    NAG   E HO6  1 
HETATM 23615 C C1   . BMA   E  4 .   ? 18.874  4.604   -11.146 1.00 65.59  ? 3    BMA   E C1   1 
HETATM 23616 C C2   . BMA   E  4 .   ? 17.911  5.724   -10.787 1.00 68.07  ? 3    BMA   E C2   1 
HETATM 23617 C C3   . BMA   E  4 .   ? 18.702  6.972   -10.413 1.00 70.43  ? 3    BMA   E C3   1 
HETATM 23618 C C4   . BMA   E  4 .   ? 19.686  6.659   -9.291  1.00 70.58  ? 3    BMA   E C4   1 
HETATM 23619 C C5   . BMA   E  4 .   ? 20.561  5.471   -9.694  1.00 70.22  ? 3    BMA   E C5   1 
HETATM 23620 C C6   . BMA   E  4 .   ? 21.496  5.005   -8.602  1.00 72.31  ? 3    BMA   E C6   1 
HETATM 23621 O O2   . BMA   E  4 .   ? 17.086  5.290   -9.710  1.00 68.18  ? 3    BMA   E O2   1 
HETATM 23622 O O3   . BMA   E  4 .   ? 17.890  8.123   -10.152 1.00 72.55  ? 3    BMA   E O3   1 
HETATM 23623 O O4   . BMA   E  4 .   ? 20.525  7.790   -9.064  1.00 70.91  ? 3    BMA   E O4   1 
HETATM 23624 O O5   . BMA   E  4 .   ? 19.739  4.344   -10.043 1.00 67.71  ? 3    BMA   E O5   1 
HETATM 23625 O O6   . BMA   E  4 .   ? 20.776  4.514   -7.474  1.00 74.36  ? 3    BMA   E O6   1 
HETATM 23626 H H2   . BMA   E  4 .   ? 17.338  5.941   -11.687 0.00 61.69  ? 3    BMA   E H2   1 
HETATM 23627 H H3   . BMA   E  4 .   ? 19.246  7.316   -11.292 0.00 63.88  ? 3    BMA   E H3   1 
HETATM 23628 H H4   . BMA   E  4 .   ? 19.146  6.421   -8.375  0.00 64.87  ? 3    BMA   E H4   1 
HETATM 23629 H H5   . BMA   E  4 .   ? 21.166  5.735   -10.560 0.00 62.99  ? 3    BMA   E H5   1 
HETATM 23630 H H61  . BMA   E  4 .   ? 22.230  5.774   -8.364  0.00 65.56  ? 3    BMA   E H61  1 
HETATM 23631 H H62  . BMA   E  4 .   ? 22.058  4.134   -8.938  0.00 65.12  ? 3    BMA   E H62  1 
HETATM 23632 H HO2  . BMA   E  4 .   ? 16.428  4.666   -10.113 0.00 62.42  ? 3    BMA   E HO2  1 
HETATM 23633 H HO4  . BMA   E  4 .   ? 20.906  7.744   -8.147  0.00 65.03  ? 3    BMA   E HO4  1 
HETATM 23634 C C1   . MAN   E  4 .   ? 16.622  8.082   -9.465  1.00 74.82  ? 4    MAN   E C1   1 
HETATM 23635 C C2   . MAN   E  4 .   ? 15.480  7.869   -10.464 1.00 75.89  ? 4    MAN   E C2   1 
HETATM 23636 C C3   . MAN   E  4 .   ? 15.448  9.020   -11.456 1.00 76.60  ? 4    MAN   E C3   1 
HETATM 23637 C C4   . MAN   E  4 .   ? 15.277  10.339  -10.713 1.00 76.93  ? 4    MAN   E C4   1 
HETATM 23638 C C5   . MAN   E  4 .   ? 16.345  10.483  -9.628  1.00 76.87  ? 4    MAN   E C5   1 
HETATM 23639 C C6   . MAN   E  4 .   ? 16.094  11.663  -8.719  1.00 77.47  ? 4    MAN   E C6   1 
HETATM 23640 O O2   . MAN   E  4 .   ? 14.238  7.803   -9.765  1.00 76.16  ? 4    MAN   E O2   1 
HETATM 23641 O O3   . MAN   E  4 .   ? 14.390  8.828   -12.389 1.00 76.85  ? 4    MAN   E O3   1 
HETATM 23642 O O4   . MAN   E  4 .   ? 15.390  11.419  -11.638 1.00 77.27  ? 4    MAN   E O4   1 
HETATM 23643 O O5   . MAN   E  4 .   ? 16.390  9.316   -8.780  1.00 76.04  ? 4    MAN   E O5   1 
HETATM 23644 O O6   . MAN   E  4 .   ? 17.157  11.838  -7.790  1.00 77.96  ? 4    MAN   E O6   1 
HETATM 23645 H H2   . MAN   E  4 .   ? 15.550  6.924   -10.995 0.00 70.60  ? 4    MAN   E H2   1 
HETATM 23646 H H3   . MAN   E  4 .   ? 16.355  9.030   -12.059 0.00 71.22  ? 4    MAN   E H3   1 
HETATM 23647 H H4   . MAN   E  4 .   ? 14.294  10.358  -10.243 0.00 73.32  ? 4    MAN   E H4   1 
HETATM 23648 H H5   . MAN   E  4 .   ? 17.317  10.637  -10.094 0.00 72.27  ? 4    MAN   E H5   1 
HETATM 23649 H H61  . MAN   E  4 .   ? 15.124  11.590  -8.231  0.00 74.66  ? 4    MAN   E H61  1 
HETATM 23650 H H62  . MAN   E  4 .   ? 16.093  12.584  -9.300  0.00 74.25  ? 4    MAN   E H62  1 
HETATM 23651 H HO2  . MAN   E  4 .   ? 14.218  6.968   -9.227  0.00 72.02  ? 4    MAN   E HO2  1 
HETATM 23652 H HO3  . MAN   E  4 .   ? 14.337  9.582   -13.033 0.00 72.08  ? 4    MAN   E HO3  1 
HETATM 23653 H HO4  . MAN   E  4 .   ? 14.947  12.218  -11.248 0.00 73.70  ? 4    MAN   E HO4  1 
HETATM 23654 H HO6  . MAN   E  4 .   ? 17.547  10.940  -7.622  0.00 74.25  ? 4    MAN   E HO6  1 
HETATM 23655 C C1   . MAN   E  4 .   ? 21.525  4.505   -6.287  1.00 76.20  ? 5    MAN   E C1   1 
HETATM 23656 C C2   . MAN   E  4 .   ? 21.287  3.164   -5.552  1.00 77.03  ? 5    MAN   E C2   1 
HETATM 23657 C C3   . MAN   E  4 .   ? 20.035  3.163   -4.671  1.00 77.44  ? 5    MAN   E C3   1 
HETATM 23658 C C4   . MAN   E  4 .   ? 19.807  4.477   -3.924  1.00 77.54  ? 5    MAN   E C4   1 
HETATM 23659 C C5   . MAN   E  4 .   ? 19.905  5.631   -4.916  1.00 77.38  ? 5    MAN   E C5   1 
HETATM 23660 C C6   . MAN   E  4 .   ? 19.682  6.996   -4.307  1.00 77.53  ? 5    MAN   E C6   1 
HETATM 23661 O O2   . MAN   E  4 .   ? 22.484  2.551   -5.092  1.00 77.37  ? 5    MAN   E O2   1 
HETATM 23662 O O3   . MAN   E  4 .   ? 20.059  2.064   -3.760  1.00 77.74  ? 5    MAN   E O3   1 
HETATM 23663 O O4   . MAN   E  4 .   ? 18.511  4.471   -3.323  1.00 77.66  ? 5    MAN   E O4   1 
HETATM 23664 O O5   . MAN   E  4 .   ? 21.228  5.642   -5.469  1.00 76.95  ? 5    MAN   E O5   1 
HETATM 23665 O O6   . MAN   E  4 .   ? 19.671  8.003   -5.316  1.00 77.58  ? 5    MAN   E O6   1 
HETATM 23666 H H2   . MAN   E  4 .   ? 21.749  3.721   -4.738  0.00 71.56  ? 5    MAN   E H2   1 
HETATM 23667 H H3   . MAN   E  4 .   ? 19.178  2.954   -5.310  0.00 72.44  ? 5    MAN   E H3   1 
HETATM 23668 H H4   . MAN   E  4 .   ? 20.573  4.600   -3.159  0.00 73.29  ? 5    MAN   E H4   1 
HETATM 23669 H H5   . MAN   E  4 .   ? 19.163  5.488   -5.699  0.00 72.57  ? 5    MAN   E H5   1 
HETATM 23670 H H61  . MAN   E  4 .   ? 20.407  7.205   -3.521  0.00 73.60  ? 5    MAN   E H61  1 
HETATM 23671 H H62  . MAN   E  4 .   ? 18.692  7.057   -3.858  0.00 74.00  ? 5    MAN   E H62  1 
HETATM 23672 H HO2  . MAN   E  4 .   ? 22.963  2.168   -5.873  0.00 70.91  ? 5    MAN   E HO2  1 
HETATM 23673 H HO3  . MAN   E  4 .   ? 20.890  2.069   -3.217  0.00 73.08  ? 5    MAN   E HO3  1 
HETATM 23674 H HO4  . MAN   E  4 .   ? 18.505  5.108   -2.560  0.00 74.47  ? 5    MAN   E HO4  1 
HETATM 23675 H HO6  . MAN   E  4 .   ? 20.372  7.760   -5.975  0.00 72.71  ? 5    MAN   E HO6  1 
HETATM 23676 C C1   . NAG   F  2 .   ? -1.457  -19.469 -51.870 1.00 38.98  ? 1    NAG   F C1   1 
HETATM 23677 C C2   . NAG   F  2 .   ? -1.562  -18.131 -51.128 1.00 39.25  ? 1    NAG   F C2   1 
HETATM 23678 C C3   . NAG   F  2 .   ? -2.250  -17.097 -52.020 1.00 40.65  ? 1    NAG   F C3   1 
HETATM 23679 C C4   . NAG   F  2 .   ? -1.532  -16.980 -53.360 1.00 42.14  ? 1    NAG   F C4   1 
HETATM 23680 C C5   . NAG   F  2 .   ? -1.407  -18.360 -53.995 1.00 41.16  ? 1    NAG   F C5   1 
HETATM 23681 C C6   . NAG   F  2 .   ? -0.622  -18.355 -55.289 1.00 41.56  ? 1    NAG   F C6   1 
HETATM 23682 C C7   . NAG   F  2 .   ? -2.055  -17.865 -48.727 1.00 37.27  ? 1    NAG   F C7   1 
HETATM 23683 C C8   . NAG   F  2 .   ? -3.163  -17.898 -47.716 1.00 36.71  ? 1    NAG   F C8   1 
HETATM 23684 N N2   . NAG   F  2 .   ? -2.352  -18.361 -49.927 1.00 38.13  ? 1    NAG   F N2   1 
HETATM 23685 O O3   . NAG   F  2 .   ? -2.252  -15.850 -51.335 1.00 40.77  ? 1    NAG   F O3   1 
HETATM 23686 O O4   . NAG   F  2 .   ? -2.279  -16.165 -54.260 1.00 44.55  ? 1    NAG   F O4   1 
HETATM 23687 O O5   . NAG   F  2 .   ? -0.735  -19.247 -53.092 1.00 39.74  ? 1    NAG   F O5   1 
HETATM 23688 O O6   . NAG   F  2 .   ? -0.754  -19.587 -55.991 1.00 41.98  ? 1    NAG   F O6   1 
HETATM 23689 O O7   . NAG   F  2 .   ? -0.955  -17.388 -48.473 1.00 37.20  ? 1    NAG   F O7   1 
HETATM 23690 H H2   . NAG   F  2 .   ? -0.564  -17.769 -50.887 0.00 31.06  ? 1    NAG   F H2   1 
HETATM 23691 H H3   . NAG   F  2 .   ? -3.279  -17.399 -52.203 0.00 33.60  ? 1    NAG   F H3   1 
HETATM 23692 H H4   . NAG   F  2 .   ? -0.533  -16.583 -53.186 0.00 34.06  ? 1    NAG   F H4   1 
HETATM 23693 H H5   . NAG   F  2 .   ? -2.404  -18.754 -54.189 0.00 34.13  ? 1    NAG   F H5   1 
HETATM 23694 H H61  . NAG   F  2 .   ? 0.444   -18.293 -55.078 0.00 33.58  ? 1    NAG   F H61  1 
HETATM 23695 H H62  . NAG   F  2 .   ? -0.873  -17.511 -55.930 0.00 34.09  ? 1    NAG   F H62  1 
HETATM 23696 H H81  . NAG   F  2 .   ? -2.852  -17.846 -46.676 0.00 29.33  ? 1    NAG   F H81  1 
HETATM 23697 H H82  . NAG   F  2 .   ? -3.740  -18.818 -47.800 0.00 29.84  ? 1    NAG   F H82  1 
HETATM 23698 H H83  . NAG   F  2 .   ? -3.866  -17.082 -47.877 0.00 29.70  ? 1    NAG   F H83  1 
HETATM 23699 H HN2  . NAG   F  2 .   ? -3.174  -18.942 -50.050 0.00 31.07  ? 1    NAG   F HN2  1 
HETATM 23700 H HO3  . NAG   F  2 .   ? -2.698  -15.204 -51.944 0.00 33.32  ? 1    NAG   F HO3  1 
HETATM 23701 H HO6  . NAG   F  2 .   ? -0.954  -20.294 -55.324 0.00 34.81  ? 1    NAG   F HO6  1 
HETATM 23702 C C1   . NAG   F  2 .   ? -1.993  -14.799 -54.316 1.00 47.45  ? 2    NAG   F C1   1 
HETATM 23703 C C2   . NAG   F  2 .   ? -2.569  -14.222 -55.608 1.00 48.92  ? 2    NAG   F C2   1 
HETATM 23704 C C3   . NAG   F  2 .   ? -2.236  -12.730 -55.652 1.00 50.75  ? 2    NAG   F C3   1 
HETATM 23705 C C4   . NAG   F  2 .   ? -2.754  -12.020 -54.401 1.00 53.13  ? 2    NAG   F C4   1 
HETATM 23706 C C5   . NAG   F  2 .   ? -2.285  -12.755 -53.147 1.00 51.32  ? 2    NAG   F C5   1 
HETATM 23707 C C6   . NAG   F  2 .   ? -2.899  -12.234 -51.870 1.00 51.52  ? 2    NAG   F C6   1 
HETATM 23708 C C7   . NAG   F  2 .   ? -2.614  -15.062 -57.920 1.00 48.12  ? 2    NAG   F C7   1 
HETATM 23709 C C8   . NAG   F  2 .   ? -1.781  -15.585 -59.051 1.00 48.03  ? 2    NAG   F C8   1 
HETATM 23710 N N2   . NAG   F  2 .   ? -1.987  -14.907 -56.751 1.00 48.41  ? 2    NAG   F N2   1 
HETATM 23711 O O3   . NAG   F  2 .   ? -2.819  -12.158 -56.820 1.00 50.20  ? 2    NAG   F O3   1 
HETATM 23712 O O4   . NAG   F  2 .   ? -2.220  -10.700 -54.340 1.00 57.19  ? 2    NAG   F O4   1 
HETATM 23713 O O5   . NAG   F  2 .   ? -2.638  -14.140 -53.236 1.00 49.33  ? 2    NAG   F O5   1 
HETATM 23714 O O6   . NAG   F  2 .   ? -4.307  -12.413 -51.843 1.00 51.91  ? 2    NAG   F O6   1 
HETATM 23715 O O7   . NAG   F  2 .   ? -3.797  -14.787 -58.062 1.00 48.27  ? 2    NAG   F O7   1 
HETATM 23716 H H2   . NAG   F  2 .   ? -3.651  -14.338 -55.597 0.00 42.30  ? 2    NAG   F H2   1 
HETATM 23717 H H3   . NAG   F  2 .   ? -1.154  -12.616 -55.709 0.00 43.21  ? 2    NAG   F H3   1 
HETATM 23718 H H4   . NAG   F  2 .   ? -3.842  -12.022 -54.434 0.00 46.47  ? 2    NAG   F H4   1 
HETATM 23719 H H5   . NAG   F  2 .   ? -1.202  -12.683 -53.046 0.00 43.40  ? 2    NAG   F H5   1 
HETATM 23720 H H61  . NAG   F  2 .   ? -2.771  -11.155 -51.797 0.00 44.16  ? 2    NAG   F H61  1 
HETATM 23721 H H62  . NAG   F  2 .   ? -2.428  -12.674 -50.993 0.00 43.87  ? 2    NAG   F H62  1 
HETATM 23722 H H81  . NAG   F  2 .   ? -2.316  -15.650 -59.997 0.00 41.82  ? 2    NAG   F H81  1 
HETATM 23723 H H82  . NAG   F  2 .   ? -1.422  -16.590 -58.836 0.00 41.28  ? 2    NAG   F H82  1 
HETATM 23724 H H83  . NAG   F  2 .   ? -0.897  -14.970 -59.220 0.00 41.12  ? 2    NAG   F H83  1 
HETATM 23725 H HN2  . NAG   F  2 .   ? -1.048  -15.271 -56.623 0.00 41.00  ? 2    NAG   F HN2  1 
HETATM 23726 H HO3  . NAG   F  2 .   ? -2.469  -11.229 -56.871 0.00 43.45  ? 2    NAG   F HO3  1 
HETATM 23727 H HO6  . NAG   F  2 .   ? -4.523  -13.205 -52.403 0.00 45.26  ? 2    NAG   F HO6  1 
HETATM 23728 C C1   . BMA   F  2 .   ? -3.029  -9.589  -54.649 1.00 61.43  ? 3    BMA   F C1   1 
HETATM 23729 C C2   . BMA   F  2 .   ? -2.242  -8.339  -54.264 1.00 63.61  ? 3    BMA   F C2   1 
HETATM 23730 C C3   . BMA   F  2 .   ? -3.001  -7.079  -54.662 1.00 65.46  ? 3    BMA   F C3   1 
HETATM 23731 C C4   . BMA   F  2 .   ? -3.411  -7.134  -56.129 1.00 65.71  ? 3    BMA   F C4   1 
HETATM 23732 C C5   . BMA   F  2 .   ? -4.146  -8.439  -56.425 1.00 65.83  ? 3    BMA   F C5   1 
HETATM 23733 C C6   . BMA   F  2 .   ? -4.493  -8.625  -57.889 1.00 68.09  ? 3    BMA   F C6   1 
HETATM 23734 O O2   . BMA   F  2 .   ? -0.956  -8.357  -54.879 1.00 63.81  ? 3    BMA   F O2   1 
HETATM 23735 O O3   . BMA   F  2 .   ? -2.166  -5.940  -54.444 1.00 67.03  ? 3    BMA   F O3   1 
HETATM 23736 O O4   . BMA   F  2 .   ? -4.279  -6.040  -56.411 1.00 65.95  ? 3    BMA   F O4   1 
HETATM 23737 O O5   . BMA   F  2 .   ? -3.328  -9.556  -56.042 1.00 63.65  ? 3    BMA   F O5   1 
HETATM 23738 O O6   . BMA   F  2 .   ? -3.340  -8.626  -58.725 1.00 70.34  ? 3    BMA   F O6   1 
HETATM 23739 H H2   . BMA   F  2 .   ? -2.125  -8.326  -53.181 0.00 56.46  ? 3    BMA   F H2   1 
HETATM 23740 H H3   . BMA   F  2 .   ? -3.874  -6.967  -54.020 0.00 59.39  ? 3    BMA   F H3   1 
HETATM 23741 H H4   . BMA   F  2 .   ? -2.529  -7.063  -56.763 0.00 59.53  ? 3    BMA   F H4   1 
HETATM 23742 H H5   . BMA   F  2 .   ? -5.069  -8.477  -55.849 0.00 60.29  ? 3    BMA   F H5   1 
HETATM 23743 H H61  . BMA   F  2 .   ? -5.244  -7.908  -58.218 0.00 63.16  ? 3    BMA   F H61  1 
HETATM 23744 H H62  . BMA   F  2 .   ? -4.919  -9.615  -58.047 0.00 62.73  ? 3    BMA   F H62  1 
HETATM 23745 H HO2  . BMA   F  2 .   ? -0.457  -9.091  -54.435 0.00 56.09  ? 3    BMA   F HO2  1 
HETATM 23746 H HO4  . BMA   F  2 .   ? -4.268  -5.845  -57.385 0.00 60.85  ? 3    BMA   F HO4  1 
HETATM 23747 C C1   . MAN   F  2 .   ? -2.568  -4.911  -53.543 1.00 68.34  ? 4    MAN   F C1   1 
HETATM 23748 C C2   . MAN   F  2 .   ? -1.738  -3.661  -53.833 1.00 69.05  ? 4    MAN   F C2   1 
HETATM 23749 C C3   . MAN   F  2 .   ? -0.278  -3.894  -53.464 1.00 69.43  ? 4    MAN   F C3   1 
HETATM 23750 C C4   . MAN   F  2 .   ? -0.155  -4.369  -52.022 1.00 69.45  ? 4    MAN   F C4   1 
HETATM 23751 C C5   . MAN   F  2 .   ? -1.043  -5.591  -51.794 1.00 69.15  ? 4    MAN   F C5   1 
HETATM 23752 C C6   . MAN   F  2 .   ? -1.088  -6.029  -50.346 1.00 68.97  ? 4    MAN   F C6   1 
HETATM 23753 O O2   . MAN   F  2 .   ? -2.269  -2.551  -53.114 1.00 69.24  ? 4    MAN   F O2   1 
HETATM 23754 O O3   . MAN   F  2 .   ? 0.481   -2.704  -53.656 1.00 69.67  ? 4    MAN   F O3   1 
HETATM 23755 O O4   . MAN   F  2 .   ? 1.203   -4.715  -51.749 1.00 69.43  ? 4    MAN   F O4   1 
HETATM 23756 O O5   . MAN   F  2 .   ? -2.401  -5.305  -52.179 1.00 68.78  ? 4    MAN   F O5   1 
HETATM 23757 O O6   . MAN   F  2 .   ? -1.751  -5.078  -49.516 1.00 68.74  ? 4    MAN   F O6   1 
HETATM 23758 H H2   . MAN   F  2 .   ? -1.801  -3.412  -54.892 0.00 63.10  ? 4    MAN   F H2   1 
HETATM 23759 H H3   . MAN   F  2 .   ? 0.164   -4.622  -54.142 0.00 62.27  ? 4    MAN   F H3   1 
HETATM 23760 H H4   . MAN   F  2 .   ? -0.483  -3.569  -51.360 0.00 62.42  ? 4    MAN   F H4   1 
HETATM 23761 H H5   . MAN   F  2 .   ? -0.662  -6.429  -52.375 0.00 61.64  ? 4    MAN   F H5   1 
HETATM 23762 H H61  . MAN   F  2 .   ? -0.095  -6.277  -49.974 0.00 61.01  ? 4    MAN   F H61  1 
HETATM 23763 H H62  . MAN   F  2 .   ? -1.695  -6.928  -50.254 0.00 61.57  ? 4    MAN   F H62  1 
HETATM 23764 H HO2  . MAN   F  2 .   ? -1.582  -1.834  -53.082 0.00 63.39  ? 4    MAN   F HO2  1 
HETATM 23765 H HO3  . MAN   F  2 .   ? 1.272   -2.683  -53.056 0.00 62.46  ? 4    MAN   F HO3  1 
HETATM 23766 H HO4  . MAN   F  2 .   ? 1.347   -4.664  -50.767 0.00 61.35  ? 4    MAN   F HO4  1 
HETATM 23767 H HO6  . MAN   F  2 .   ? -2.679  -4.990  -49.858 0.00 62.14  ? 4    MAN   F HO6  1 
HETATM 23768 C C1   . MAN   F  2 .   ? -1.941  -9.013  -60.731 1.00 73.81  ? 5    MAN   F C1   1 
HETATM 23769 C C2   . MAN   F  2 .   ? -3.231  -8.414  -60.173 1.00 72.59  ? 5    MAN   F C2   1 
HETATM 23770 C C3   . MAN   F  2 .   ? -3.424  -7.007  -60.721 1.00 73.63  ? 5    MAN   F C3   1 
HETATM 23771 C C4   . MAN   F  2 .   ? -2.208  -6.150  -60.398 1.00 74.28  ? 5    MAN   F C4   1 
HETATM 23772 C C5   . MAN   F  2 .   ? -0.944  -6.813  -60.944 1.00 74.57  ? 5    MAN   F C5   1 
HETATM 23773 C C6   . MAN   F  2 .   ? 0.326   -6.090  -60.545 1.00 74.97  ? 5    MAN   F C6   1 
HETATM 23774 O O1   . MAN   F  2 .   ? -2.076  -9.211  -62.115 1.00 74.13  ? 5    MAN   F O1   1 
HETATM 23775 O O3   . MAN   F  2 .   ? -4.603  -6.419  -60.178 1.00 73.94  ? 5    MAN   F O3   1 
HETATM 23776 O O4   . MAN   F  2 .   ? -2.368  -4.856  -60.976 1.00 74.49  ? 5    MAN   F O4   1 
HETATM 23777 O O5   . MAN   F  2 .   ? -0.833  -8.155  -60.432 1.00 74.38  ? 5    MAN   F O5   1 
HETATM 23778 O O6   . MAN   F  2 .   ? 1.481   -6.695  -61.113 1.00 75.31  ? 5    MAN   F O6   1 
HETATM 23779 H H1   . MAN   F  2 .   ? -1.668  -9.934  -60.216 0.00 67.67  ? 5    MAN   F H1   1 
HETATM 23780 H H3   . MAN   F  2 .   ? -3.592  -7.042  -61.796 0.00 69.10  ? 5    MAN   F H3   1 
HETATM 23781 H H4   . MAN   F  2 .   ? -2.115  -6.067  -59.316 0.00 68.73  ? 5    MAN   F H4   1 
HETATM 23782 H H5   . MAN   F  2 .   ? -0.981  -6.827  -62.032 0.00 69.22  ? 5    MAN   F H5   1 
HETATM 23783 H H61  . MAN   F  2 .   ? 0.407   -5.995  -59.464 0.00 68.58  ? 5    MAN   F H61  1 
HETATM 23784 H H62  . MAN   F  2 .   ? 0.326   -5.082  -60.957 0.00 69.25  ? 5    MAN   F H62  1 
HETATM 23785 H HO1  . MAN   F  2 .   ? -1.214  -9.562  -62.462 0.00 68.54  ? 5    MAN   F HO1  1 
HETATM 23786 H HO3  . MAN   F  2 .   ? -4.657  -5.454  -60.406 0.00 69.81  ? 5    MAN   F HO3  1 
HETATM 23787 H HO4  . MAN   F  2 .   ? -1.774  -4.224  -60.492 0.00 69.58  ? 5    MAN   F HO4  1 
HETATM 23788 H HO6  . MAN   F  2 .   ? 2.265   -6.381  -60.591 0.00 68.58  ? 5    MAN   F HO6  1 
HETATM 23789 C C1   . NAG   G  4 .   ? 21.275  -6.633  -47.176 1.00 48.22  ? 1    NAG   G C1   1 
HETATM 23790 C C2   . NAG   G  4 .   ? 20.236  -5.816  -47.943 1.00 49.04  ? 1    NAG   G C2   1 
HETATM 23791 C C3   . NAG   G  4 .   ? 19.444  -4.957  -46.958 1.00 50.64  ? 1    NAG   G C3   1 
HETATM 23792 C C4   . NAG   G  4 .   ? 18.839  -5.827  -45.858 1.00 52.41  ? 1    NAG   G C4   1 
HETATM 23793 C C5   . NAG   G  4 .   ? 19.939  -6.650  -45.198 1.00 50.77  ? 1    NAG   G C5   1 
HETATM 23794 C C6   . NAG   G  4 .   ? 19.442  -7.615  -44.141 1.00 50.78  ? 1    NAG   G C6   1 
HETATM 23795 C C7   . NAG   G  4 .   ? 20.714  -5.055  -50.240 1.00 47.95  ? 1    NAG   G C7   1 
HETATM 23796 C C8   . NAG   G  4 .   ? 21.664  -4.269  -51.097 1.00 47.69  ? 1    NAG   G C8   1 
HETATM 23797 N N2   . NAG   G  4 .   ? 20.916  -4.976  -48.917 1.00 48.32  ? 1    NAG   G N2   1 
HETATM 23798 O O3   . NAG   G  4 .   ? 18.438  -4.239  -47.665 1.00 50.26  ? 1    NAG   G O3   1 
HETATM 23799 O O4   . NAG   G  4 .   ? 18.252  -5.020  -44.848 1.00 55.84  ? 1    NAG   G O4   1 
HETATM 23800 O O5   . NAG   G  4 .   ? 20.590  -7.432  -46.204 1.00 49.23  ? 1    NAG   G O5   1 
HETATM 23801 O O6   . NAG   G  4 .   ? 18.532  -8.569  -44.674 1.00 51.03  ? 1    NAG   G O6   1 
HETATM 23802 O O7   . NAG   G  4 .   ? 19.822  -5.745  -50.725 1.00 47.83  ? 1    NAG   G O7   1 
HETATM 23803 H H2   . NAG   G  4 .   ? 19.531  -6.493  -48.424 0.00 36.09  ? 1    NAG   G H2   1 
HETATM 23804 H H3   . NAG   G  4 .   ? 20.118  -4.237  -46.495 0.00 37.73  ? 1    NAG   G H3   1 
HETATM 23805 H H4   . NAG   G  4 .   ? 18.124  -6.506  -46.322 0.00 39.30  ? 1    NAG   G H4   1 
HETATM 23806 H H5   . NAG   G  4 .   ? 20.664  -5.982  -44.734 0.00 37.28  ? 1    NAG   G H5   1 
HETATM 23807 H H61  . NAG   G  4 .   ? 18.857  -7.097  -43.384 0.00 37.20  ? 1    NAG   G H61  1 
HETATM 23808 H H62  . NAG   G  4 .   ? 20.269  -8.107  -43.631 0.00 36.95  ? 1    NAG   G H62  1 
HETATM 23809 H H81  . NAG   G  4 .   ? 21.895  -4.757  -52.042 0.00 35.69  ? 1    NAG   G H81  1 
HETATM 23810 H H82  . NAG   G  4 .   ? 22.620  -4.124  -50.598 0.00 35.44  ? 1    NAG   G H82  1 
HETATM 23811 H H83  . NAG   G  4 .   ? 21.284  -3.276  -51.331 0.00 35.85  ? 1    NAG   G H83  1 
HETATM 23812 H HN2  . NAG   G  4 .   ? 21.569  -4.299  -48.536 0.00 35.63  ? 1    NAG   G HN2  1 
HETATM 23813 H HO3  . NAG   G  4 .   ? 17.762  -3.978  -46.987 0.00 37.74  ? 1    NAG   G HO3  1 
HETATM 23814 H HO6  . NAG   G  4 .   ? 18.863  -8.837  -45.571 0.00 37.47  ? 1    NAG   G HO6  1 
HETATM 23815 C C1   . NAG   G  4 .   ? 16.859  -4.891  -44.836 1.00 59.72  ? 2    NAG   G C1   1 
HETATM 23816 C C2   . NAG   G  4 .   ? 16.420  -4.521  -43.419 1.00 61.45  ? 2    NAG   G C2   1 
HETATM 23817 C C3   . NAG   G  4 .   ? 14.927  -4.195  -43.409 1.00 63.21  ? 2    NAG   G C3   1 
HETATM 23818 C C4   . NAG   G  4 .   ? 14.612  -3.135  -44.457 1.00 65.15  ? 2    NAG   G C4   1 
HETATM 23819 C C5   . NAG   G  4 .   ? 15.066  -3.652  -45.819 1.00 63.59  ? 2    NAG   G C5   1 
HETATM 23820 C C6   . NAG   G  4 .   ? 14.827  -2.690  -46.960 1.00 63.66  ? 2    NAG   G C6   1 
HETATM 23821 C C7   . NAG   G  4 .   ? 17.704  -5.614  -41.620 1.00 61.28  ? 2    NAG   G C7   1 
HETATM 23822 C C8   . NAG   G  4 .   ? 17.777  -6.801  -40.704 1.00 61.07  ? 2    NAG   G C8   1 
HETATM 23823 N N2   . NAG   G  4 .   ? 16.705  -5.627  -42.516 1.00 61.28  ? 2    NAG   G N2   1 
HETATM 23824 O O3   . NAG   G  4 .   ? 14.561  -3.730  -42.114 1.00 63.35  ? 2    NAG   G O3   1 
HETATM 23825 O O4   . NAG   G  4 .   ? 13.217  -2.852  -44.472 1.00 68.69  ? 2    NAG   G O4   1 
HETATM 23826 O O5   . NAG   G  4 .   ? 16.480  -3.883  -45.770 1.00 61.78  ? 2    NAG   G O5   1 
HETATM 23827 O O6   . NAG   G  4 .   ? 15.498  -1.455  -46.751 1.00 63.86  ? 2    NAG   G O6   1 
HETATM 23828 O O7   . NAG   G  4 .   ? 18.506  -4.685  -41.548 1.00 61.44  ? 2    NAG   G O7   1 
HETATM 23829 H H2   . NAG   G  4 .   ? 16.948  -3.621  -43.105 0.00 48.74  ? 2    NAG   G H2   1 
HETATM 23830 H H3   . NAG   G  4 .   ? 14.358  -5.095  -43.637 0.00 50.72  ? 2    NAG   G H3   1 
HETATM 23831 H H4   . NAG   G  4 .   ? 15.208  -2.256  -44.213 0.00 53.16  ? 2    NAG   G H4   1 
HETATM 23832 H H5   . NAG   G  4 .   ? 14.559  -4.588  -46.045 0.00 51.33  ? 2    NAG   G H5   1 
HETATM 23833 H H61  . NAG   G  4 .   ? 13.775  -2.419  -47.034 0.00 52.18  ? 2    NAG   G H61  1 
HETATM 23834 H H62  . NAG   G  4 .   ? 15.120  -3.131  -47.912 0.00 51.86  ? 2    NAG   G H62  1 
HETATM 23835 H H81  . NAG   G  4 .   ? 18.761  -6.941  -40.257 0.00 47.40  ? 2    NAG   G H81  1 
HETATM 23836 H H82  . NAG   G  4 .   ? 17.544  -7.724  -41.232 0.00 47.51  ? 2    NAG   G H82  1 
HETATM 23837 H H83  . NAG   G  4 .   ? 17.058  -6.725  -39.889 0.00 47.71  ? 2    NAG   G H83  1 
HETATM 23838 H HN2  . NAG   G  4 .   ? 16.096  -6.435  -42.594 0.00 48.18  ? 2    NAG   G HN2  1 
HETATM 23839 H HO3  . NAG   G  4 .   ? 13.641  -3.369  -42.202 0.00 51.32  ? 2    NAG   G HO3  1 
HETATM 23840 H HO4  . NAG   G  4 .   ? 12.766  -3.693  -44.743 0.00 56.89  ? 2    NAG   G HO4  1 
HETATM 23841 H HO6  . NAG   G  4 .   ? 16.455  -1.650  -46.572 0.00 52.05  ? 2    NAG   G HO6  1 
HETATM 23842 C C1   . BMA   G  4 .   ? 12.803  -1.555  -44.089 1.00 72.04  ? 3    BMA   G C1   1 
HETATM 23843 C C2   . BMA   G  4 .   ? 11.597  -1.151  -44.925 1.00 73.63  ? 3    BMA   G C2   1 
HETATM 23844 C C3   . BMA   G  4 .   ? 11.129  0.246   -44.532 1.00 75.23  ? 3    BMA   G C3   1 
HETATM 23845 C C4   . BMA   G  4 .   ? 10.923  0.358   -43.024 1.00 75.33  ? 3    BMA   G C4   1 
HETATM 23846 C C5   . BMA   G  4 .   ? 12.170  -0.136  -42.291 1.00 75.33  ? 3    BMA   G C5   1 
HETATM 23847 C C6   . BMA   G  4 .   ? 12.059  -0.134  -40.776 1.00 76.82  ? 3    BMA   G C6   1 
HETATM 23848 O O2   . BMA   G  4 .   ? 10.547  -2.098  -44.763 1.00 73.71  ? 3    BMA   G O2   1 
HETATM 23849 O O3   . BMA   G  4 .   ? 9.929   0.588   -45.230 1.00 76.62  ? 3    BMA   G O3   1 
HETATM 23850 O O4   . BMA   G  4 .   ? 10.693  1.721   -42.677 1.00 75.37  ? 3    BMA   G O4   1 
HETATM 23851 O O5   . BMA   G  4 .   ? 12.481  -1.477  -42.701 1.00 73.70  ? 3    BMA   G O5   1 
HETATM 23852 O O6   . BMA   G  4 .   ? 11.027  -0.979  -40.246 1.00 78.28  ? 3    BMA   G O6   1 
HETATM 23853 H H2   . BMA   G  4 .   ? 11.918  -1.137  -45.965 0.00 62.80  ? 3    BMA   G H2   1 
HETATM 23854 H H3   . BMA   G  4 .   ? 11.869  0.975   -44.862 0.00 65.03  ? 3    BMA   G H3   1 
HETATM 23855 H H4   . BMA   G  4 .   ? 10.067  -0.240  -42.714 0.00 65.10  ? 3    BMA   G H4   1 
HETATM 23856 H H5   . BMA   G  4 .   ? 13.012  0.507   -42.547 0.00 64.56  ? 3    BMA   G H5   1 
HETATM 23857 H H61  . BMA   G  4 .   ? 12.031  0.884   -40.391 0.00 66.42  ? 3    BMA   G H61  1 
HETATM 23858 H H62  . BMA   G  4 .   ? 12.963  -0.576  -40.359 0.00 65.70  ? 3    BMA   G H62  1 
HETATM 23859 H HO2  . BMA   G  4 .   ? 10.860  -2.929  -45.208 0.00 62.58  ? 3    BMA   G HO2  1 
HETATM 23860 H HO4  . BMA   G  4 .   ? 10.231  1.769   -41.799 0.00 65.80  ? 3    BMA   G HO4  1 
HETATM 23861 C C1   . MAN   G  4 .   ? 10.021  0.943   -46.613 1.00 77.82  ? 4    MAN   G C1   1 
HETATM 23862 C C2   . MAN   G  4 .   ? 10.236  2.449   -46.726 1.00 78.40  ? 4    MAN   G C2   1 
HETATM 23863 C C3   . MAN   G  4 .   ? 8.971   3.198   -46.327 1.00 78.78  ? 4    MAN   G C3   1 
HETATM 23864 C C4   . MAN   G  4 .   ? 7.777   2.700   -47.132 1.00 78.92  ? 4    MAN   G C4   1 
HETATM 23865 C C5   . MAN   G  4 .   ? 7.646   1.186   -46.987 1.00 78.65  ? 4    MAN   G C5   1 
HETATM 23866 C C6   . MAN   G  4 .   ? 6.561   0.597   -47.861 1.00 78.65  ? 4    MAN   G C6   1 
HETATM 23867 O O2   . MAN   G  4 .   ? 10.611  2.771   -48.061 1.00 78.48  ? 4    MAN   G O2   1 
HETATM 23868 O O3   . MAN   G  4 .   ? 9.152   4.598   -46.513 1.00 78.91  ? 4    MAN   G O3   1 
HETATM 23869 O O4   . MAN   G  4 .   ? 6.582   3.315   -46.652 1.00 79.19  ? 4    MAN   G O4   1 
HETATM 23870 O O5   . MAN   G  4 .   ? 8.875   0.546   -47.369 1.00 78.30  ? 4    MAN   G O5   1 
HETATM 23871 O O6   . MAN   G  4 .   ? 6.399   -0.794  -47.625 1.00 78.66  ? 4    MAN   G O6   1 
HETATM 23872 H H2   . MAN   G  4 .   ? 11.053  2.767   -46.080 0.00 69.19  ? 4    MAN   G H2   1 
HETATM 23873 H H3   . MAN   G  4 .   ? 8.789   3.072   -45.261 0.00 70.27  ? 4    MAN   G H3   1 
HETATM 23874 H H4   . MAN   G  4 .   ? 7.933   2.940   -48.183 0.00 70.86  ? 4    MAN   G H4   1 
HETATM 23875 H H5   . MAN   G  4 .   ? 7.404   0.939   -45.954 0.00 69.76  ? 4    MAN   G H5   1 
HETATM 23876 H H61  . MAN   G  4 .   ? 6.736   0.818   -48.913 0.00 70.20  ? 4    MAN   G H61  1 
HETATM 23877 H H62  . MAN   G  4 .   ? 5.594   1.023   -47.600 0.00 70.51  ? 4    MAN   G H62  1 
HETATM 23878 H HO2  . MAN   G  4 .   ? 10.910  3.718   -48.087 0.00 69.93  ? 4    MAN   G HO2  1 
HETATM 23879 H HO3  . MAN   G  4 .   ? 8.296   5.088   -46.397 0.00 71.54  ? 4    MAN   G HO3  1 
HETATM 23880 H HO4  . MAN   G  4 .   ? 5.903   3.292   -47.376 0.00 71.85  ? 4    MAN   G HO4  1 
HETATM 23881 H HO6  . MAN   G  4 .   ? 7.282   -1.221  -47.780 0.00 69.22  ? 4    MAN   G HO6  1 
HETATM 23882 C C1   . MAN   G  4 .   ? 9.756   -0.386  -40.087 1.00 79.56  ? 5    MAN   G C1   1 
HETATM 23883 C C2   . MAN   G  4 .   ? 9.806   0.666   -38.946 1.00 80.04  ? 5    MAN   G C2   1 
HETATM 23884 C C3   . MAN   G  4 .   ? 8.446   0.946   -38.290 1.00 80.36  ? 5    MAN   G C3   1 
HETATM 23885 C C4   . MAN   G  4 .   ? 7.265   0.572   -39.186 1.00 80.62  ? 5    MAN   G C4   1 
HETATM 23886 C C5   . MAN   G  4 .   ? 7.365   -0.911  -39.566 1.00 80.48  ? 5    MAN   G C5   1 
HETATM 23887 C C6   . MAN   G  4 .   ? 6.532   -1.280  -40.777 1.00 80.55  ? 5    MAN   G C6   1 
HETATM 23888 O O2   . MAN   G  4 .   ? 10.647  1.781   -39.210 1.00 80.25  ? 5    MAN   G O2   1 
HETATM 23889 O O3   . MAN   G  4 .   ? 8.332   2.291   -37.816 1.00 80.42  ? 5    MAN   G O3   1 
HETATM 23890 O O4   . MAN   G  4 .   ? 6.039   0.844   -38.507 1.00 80.99  ? 5    MAN   G O4   1 
HETATM 23891 O O5   . MAN   G  4 .   ? 8.723   -1.358  -39.830 1.00 80.13  ? 5    MAN   G O5   1 
HETATM 23892 O O6   . MAN   G  4 .   ? 6.452   -2.692  -40.965 1.00 80.55  ? 5    MAN   G O6   1 
HETATM 23893 H H2   . MAN   G  4 .   ? 9.404   1.179   -39.820 0.00 70.54  ? 5    MAN   G H2   1 
HETATM 23894 H H3   . MAN   G  4 .   ? 8.389   0.353   -37.379 0.00 71.09  ? 5    MAN   G H3   1 
HETATM 23895 H H4   . MAN   G  4 .   ? 7.270   1.180   -40.090 0.00 71.83  ? 5    MAN   G H4   1 
HETATM 23896 H H5   . MAN   G  4 .   ? 6.999   -1.520  -38.740 0.00 70.99  ? 5    MAN   G H5   1 
HETATM 23897 H H61  . MAN   G  4 .   ? 6.885   -0.766  -41.670 0.00 71.17  ? 5    MAN   G H61  1 
HETATM 23898 H H62  . MAN   G  4 .   ? 5.499   -0.974  -40.620 0.00 71.65  ? 5    MAN   G H62  1 
HETATM 23899 H HO3  . MAN   G  4 .   ? 8.071   2.908   -38.549 0.00 72.11  ? 5    MAN   G HO3  1 
HETATM 23900 H HO4  . MAN   G  4 .   ? 5.305   0.746   -39.169 0.00 72.83  ? 5    MAN   G HO4  1 
HETATM 23901 H HO6  . MAN   G  4 .   ? 7.261   -3.088  -40.547 0.00 70.42  ? 5    MAN   G HO6  1 
HETATM 23902 C C1   . NAG   H  5 .   ? 22.327  4.509   -47.547 1.00 41.52  ? 1    NAG   H C1   1 
HETATM 23903 C C2   . NAG   H  5 .   ? 20.976  3.826   -47.281 1.00 41.99  ? 1    NAG   H C2   1 
HETATM 23904 C C3   . NAG   H  5 .   ? 20.388  3.340   -48.606 1.00 43.07  ? 1    NAG   H C3   1 
HETATM 23905 C C4   . NAG   H  5 .   ? 20.295  4.490   -49.599 1.00 44.16  ? 1    NAG   H C4   1 
HETATM 23906 C C5   . NAG   H  5 .   ? 21.668  5.131   -49.780 1.00 42.79  ? 1    NAG   H C5   1 
HETATM 23907 C C6   . NAG   H  5 .   ? 21.669  6.336   -50.697 1.00 42.46  ? 1    NAG   H C6   1 
HETATM 23908 C C7   . NAG   H  5 .   ? 20.588  2.587   -45.174 1.00 41.77  ? 1    NAG   H C7   1 
HETATM 23909 C C8   . NAG   H  5 .   ? 20.932  1.351   -44.396 1.00 41.32  ? 1    NAG   H C8   1 
HETATM 23910 N N2   . NAG   H  5 .   ? 21.166  2.701   -46.378 1.00 41.64  ? 1    NAG   H N2   1 
HETATM 23911 O O3   . NAG   H  5 .   ? 19.093  2.793   -48.382 1.00 43.13  ? 1    NAG   H O3   1 
HETATM 23912 O O4   . NAG   H  5 .   ? 19.824  3.994   -50.846 1.00 46.51  ? 1    NAG   H O4   1 
HETATM 23913 O O5   . NAG   H  5 .   ? 22.148  5.574   -48.503 1.00 41.90  ? 1    NAG   H O5   1 
HETATM 23914 O O6   . NAG   H  5 .   ? 20.718  7.322   -50.311 1.00 42.60  ? 1    NAG   H O6   1 
HETATM 23915 O O7   . NAG   H  5 .   ? 19.822  3.438   -44.733 1.00 42.30  ? 1    NAG   H O7   1 
HETATM 23916 H H2   . NAG   H  5 .   ? 20.285  4.556   -46.862 0.00 31.96  ? 1    NAG   H H2   1 
HETATM 23917 H H3   . NAG   H  5 .   ? 21.024  2.562   -49.027 0.00 32.56  ? 1    NAG   H H3   1 
HETATM 23918 H H4   . NAG   H  5 .   ? 19.625  5.227   -49.157 0.00 34.94  ? 1    NAG   H H4   1 
HETATM 23919 H H5   . NAG   H  5 .   ? 22.361  4.392   -50.180 0.00 33.21  ? 1    NAG   H H5   1 
HETATM 23920 H H61  . NAG   H  5 .   ? 21.345  6.051   -51.697 0.00 34.10  ? 1    NAG   H H61  1 
HETATM 23921 H H62  . NAG   H  5 .   ? 22.666  6.766   -50.788 0.00 34.14  ? 1    NAG   H H62  1 
HETATM 23922 H H81  . NAG   H  5 .   ? 20.330  1.217   -43.499 0.00 29.53  ? 1    NAG   H H81  1 
HETATM 23923 H H82  . NAG   H  5 .   ? 21.968  1.377   -44.063 0.00 29.47  ? 1    NAG   H H82  1 
HETATM 23924 H H83  . NAG   H  5 .   ? 20.822  0.449   -44.998 0.00 29.38  ? 1    NAG   H H83  1 
HETATM 23925 H HN2  . NAG   H  5 .   ? 21.781  1.966   -46.713 0.00 30.40  ? 1    NAG   H HN2  1 
HETATM 23926 H HO3  . NAG   H  5 .   ? 18.633  2.810   -49.262 0.00 32.99  ? 1    NAG   H HO3  1 
HETATM 23927 H HO6  . NAG   H  5 .   ? 20.891  8.137   -50.852 0.00 35.12  ? 1    NAG   H HO6  1 
HETATM 23928 C C1   . NAG   H  5 .   ? 18.829  4.728   -51.504 1.00 48.97  ? 2    NAG   H C1   1 
HETATM 23929 C C2   . NAG   H  5 .   ? 18.626  4.146   -52.900 1.00 49.91  ? 2    NAG   H C2   1 
HETATM 23930 C C3   . NAG   H  5 .   ? 17.542  4.959   -53.606 1.00 51.44  ? 2    NAG   H C3   1 
HETATM 23931 C C4   . NAG   H  5 .   ? 16.267  4.980   -52.773 1.00 53.61  ? 2    NAG   H C4   1 
HETATM 23932 C C5   . NAG   H  5 .   ? 16.584  5.505   -51.375 1.00 52.32  ? 2    NAG   H C5   1 
HETATM 23933 C C6   . NAG   H  5 .   ? 15.404  5.479   -50.431 1.00 52.83  ? 2    NAG   H C6   1 
HETATM 23934 C C7   . NAG   H  5 .   ? 20.665  3.180   -53.874 1.00 48.60  ? 2    NAG   H C7   1 
HETATM 23935 C C8   . NAG   H  5 .   ? 21.919  3.465   -54.647 1.00 48.26  ? 2    NAG   H C8   1 
HETATM 23936 N N2   . NAG   H  5 .   ? 19.883  4.233   -53.625 1.00 49.23  ? 2    NAG   H N2   1 
HETATM 23937 O O3   . NAG   H  5 .   ? 17.276  4.371   -54.872 1.00 51.10  ? 2    NAG   H O3   1 
HETATM 23938 O O4   . NAG   H  5 .   ? 15.304  5.824   -53.391 1.00 56.91  ? 2    NAG   H O4   1 
HETATM 23939 O O5   . NAG   H  5 .   ? 17.600  4.683   -50.783 1.00 50.47  ? 2    NAG   H O5   1 
HETATM 23940 O O6   . NAG   H  5 .   ? 14.925  4.155   -50.245 1.00 53.30  ? 2    NAG   H O6   1 
HETATM 23941 O O7   . NAG   H  5 .   ? 20.378  2.051   -53.488 1.00 48.50  ? 2    NAG   H O7   1 
HETATM 23942 H H2   . NAG   H  5 .   ? 18.275  3.118   -52.829 0.00 40.77  ? 2    NAG   H H2   1 
HETATM 23943 H H3   . NAG   H  5 .   ? 17.886  5.982   -53.752 0.00 43.91  ? 2    NAG   H H3   1 
HETATM 23944 H H4   . NAG   H  5 .   ? 15.925  3.948   -52.690 0.00 45.08  ? 2    NAG   H H4   1 
HETATM 23945 H H5   . NAG   H  5 .   ? 16.943  6.531   -51.442 0.00 44.57  ? 2    NAG   H H5   1 
HETATM 23946 H H61  . NAG   H  5 .   ? 14.550  6.002   -50.860 0.00 45.06  ? 2    NAG   H H61  1 
HETATM 23947 H H62  . NAG   H  5 .   ? 15.639  5.955   -49.480 0.00 44.57  ? 2    NAG   H H62  1 
HETATM 23948 H H81  . NAG   H  5 .   ? 22.419  2.567   -55.005 0.00 39.31  ? 2    NAG   H H81  1 
HETATM 23949 H H82  . NAG   H  5 .   ? 22.645  3.998   -54.035 0.00 39.59  ? 2    NAG   H H82  1 
HETATM 23950 H H83  . NAG   H  5 .   ? 21.727  4.097   -55.513 0.00 40.15  ? 2    NAG   H H83  1 
HETATM 23951 H HN2  . NAG   H  5 .   ? 20.154  5.159   -53.945 0.00 41.17  ? 2    NAG   H HN2  1 
HETATM 23952 H HO3  . NAG   H  5 .   ? 16.372  4.684   -55.138 0.00 43.52  ? 2    NAG   H HO3  1 
HETATM 23953 H HO6  . NAG   H  5 .   ? 15.709  3.565   -50.092 0.00 44.04  ? 2    NAG   H HO6  1 
HETATM 23954 C C1   . BMA   H  5 .   ? 14.030  5.291   -53.668 1.00 60.28  ? 3    BMA   H C1   1 
HETATM 23955 C C2   . BMA   H  5 .   ? 13.047  6.444   -53.789 1.00 61.53  ? 3    BMA   H C2   1 
HETATM 23956 C C3   . BMA   H  5 .   ? 11.657  5.894   -54.090 1.00 62.69  ? 3    BMA   H C3   1 
HETATM 23957 C C4   . BMA   H  5 .   ? 11.692  5.022   -55.340 1.00 63.39  ? 3    BMA   H C4   1 
HETATM 23958 C C5   . BMA   H  5 .   ? 12.757  3.937   -55.175 1.00 64.23  ? 3    BMA   H C5   1 
HETATM 23959 C C6   . BMA   H  5 .   ? 12.955  3.085   -56.412 1.00 66.56  ? 3    BMA   H C6   1 
HETATM 23960 O O2   . BMA   H  5 .   ? 13.488  7.325   -54.819 1.00 61.67  ? 3    BMA   H O2   1 
HETATM 23961 O O3   . BMA   H  5 .   ? 10.675  6.928   -54.187 1.00 62.90  ? 3    BMA   H O3   1 
HETATM 23962 O O4   . BMA   H  5 .   ? 10.423  4.398   -55.517 1.00 63.36  ? 3    BMA   H O4   1 
HETATM 23963 O O5   . BMA   H  5 .   ? 14.031  4.533   -54.875 1.00 62.39  ? 3    BMA   H O5   1 
HETATM 23964 O O6   . BMA   H  5 .   ? 13.437  3.872   -57.498 1.00 68.78  ? 3    BMA   H O6   1 
HETATM 23965 H H2   . BMA   H  5 .   ? 13.023  6.951   -52.826 0.00 54.97  ? 3    BMA   H H2   1 
HETATM 23966 H H3   . BMA   H  5 .   ? 11.318  5.313   -53.234 0.00 55.74  ? 3    BMA   H H3   1 
HETATM 23967 H H4   . BMA   H  5 .   ? 11.920  5.626   -56.217 0.00 57.28  ? 3    BMA   H H4   1 
HETATM 23968 H H5   . BMA   H  5 .   ? 12.486  3.283   -54.347 0.00 56.39  ? 3    BMA   H H5   1 
HETATM 23969 H H61  . BMA   H  5 .   ? 12.057  2.515   -56.646 0.00 59.12  ? 3    BMA   H H61  1 
HETATM 23970 H H62  . BMA   H  5 .   ? 13.746  2.359   -56.232 0.00 58.65  ? 3    BMA   H H62  1 
HETATM 23971 H HO2  . BMA   H  5 .   ? 14.261  7.822   -54.442 0.00 55.79  ? 3    BMA   H HO2  1 
HETATM 23972 H HO3  . BMA   H  5 .   ? 11.131  7.783   -54.402 0.00 57.58  ? 3    BMA   H HO3  1 
HETATM 23973 H HO4  . BMA   H  5 .   ? 10.313  4.125   -56.466 0.00 56.91  ? 3    BMA   H HO4  1 
HETATM 23974 H HO6  . BMA   H  5 .   ? 13.995  4.600   -57.118 0.00 62.10  ? 3    BMA   H HO6  1 
HETATM 23975 C C1   . MAN   H  5 .   ? 13.718  3.214   -58.705 1.00 70.82  ? 4    MAN   H C1   1 
HETATM 23976 C C2   . MAN   H  5 .   ? 14.141  4.298   -59.715 1.00 71.74  ? 4    MAN   H C2   1 
HETATM 23977 C C3   . MAN   H  5 .   ? 12.937  5.126   -60.158 1.00 72.28  ? 4    MAN   H C3   1 
HETATM 23978 C C4   . MAN   H  5 .   ? 11.738  4.272   -60.569 1.00 72.40  ? 4    MAN   H C4   1 
HETATM 23979 C C5   . MAN   H  5 .   ? 11.421  3.243   -59.487 1.00 72.34  ? 4    MAN   H C5   1 
HETATM 23980 C C6   . MAN   H  5 .   ? 10.345  2.263   -59.903 1.00 72.81  ? 4    MAN   H C6   1 
HETATM 23981 O O2   . MAN   H  5 .   ? 15.156  3.898   -60.627 1.00 72.03  ? 4    MAN   H O2   1 
HETATM 23982 O O3   . MAN   H  5 .   ? 13.300  6.023   -61.203 1.00 72.66  ? 4    MAN   H O3   1 
HETATM 23983 O O4   . MAN   H  5 .   ? 10.604  5.116   -60.750 1.00 72.63  ? 4    MAN   H O4   1 
HETATM 23984 O O5   . MAN   H  5 .   ? 12.593  2.464   -59.189 1.00 71.67  ? 4    MAN   H O5   1 
HETATM 23985 O O6   . MAN   H  5 .   ? 10.070  1.318   -58.875 1.00 73.08  ? 4    MAN   H O6   1 
HETATM 23986 H H2   . MAN   H  5 .   ? 13.807  3.594   -60.473 0.00 65.84  ? 4    MAN   H H2   1 
HETATM 23987 H H3   . MAN   H  5 .   ? 12.660  5.780   -59.332 0.00 67.15  ? 4    MAN   H H3   1 
HETATM 23988 H H4   . MAN   H  5 .   ? 11.953  3.754   -61.504 0.00 67.23  ? 4    MAN   H H4   1 
HETATM 23989 H H5   . MAN   H  5 .   ? 11.068  3.751   -58.591 0.00 66.25  ? 4    MAN   H H5   1 
HETATM 23990 H H61  . MAN   H  5 .   ? 10.586  1.785   -60.851 0.00 66.75  ? 4    MAN   H H61  1 
HETATM 23991 H H62  . MAN   H  5 .   ? 9.400   2.788   -60.040 0.00 67.10  ? 4    MAN   H H62  1 
HETATM 23992 H HO2  . MAN   H  5 .   ? 15.680  4.699   -60.889 0.00 66.60  ? 4    MAN   H HO2  1 
HETATM 23993 H HO3  . MAN   H  5 .   ? 12.601  6.715   -61.338 0.00 68.81  ? 4    MAN   H HO3  1 
HETATM 23994 H HO4  . MAN   H  5 .   ? 9.935   4.640   -61.309 0.00 68.15  ? 4    MAN   H HO4  1 
HETATM 23995 H HO6  . MAN   H  5 .   ? 10.829  0.678   -58.860 0.00 65.83  ? 4    MAN   H HO6  1 
HETATM 23996 C C1   . NAG   I  6 .   ? 26.002  53.688  -9.214  1.00 91.20  ? 901  NAG   A C1   1 
HETATM 23997 C C2   . NAG   I  6 .   ? 25.477  54.559  -8.072  1.00 91.97  ? 901  NAG   A C2   1 
HETATM 23998 C C3   . NAG   I  6 .   ? 25.333  55.970  -8.628  1.00 92.15  ? 901  NAG   A C3   1 
HETATM 23999 C C4   . NAG   I  6 .   ? 26.686  56.484  -9.109  1.00 92.18  ? 901  NAG   A C4   1 
HETATM 24000 C C5   . NAG   I  6 .   ? 27.311  55.487  -10.085 1.00 92.15  ? 901  NAG   A C5   1 
HETATM 24001 C C6   . NAG   I  6 .   ? 28.744  55.818  -10.437 1.00 92.37  ? 901  NAG   A C6   1 
HETATM 24002 C C7   . NAG   I  6 .   ? 24.080  53.112  -6.637  1.00 92.63  ? 901  NAG   A C7   1 
HETATM 24003 C C8   . NAG   I  6 .   ? 22.696  52.586  -6.401  1.00 92.62  ? 901  NAG   A C8   1 
HETATM 24004 N N2   . NAG   I  6 .   ? 24.198  54.058  -7.589  1.00 92.40  ? 901  NAG   A N2   1 
HETATM 24005 O O3   . NAG   I  6 .   ? 24.817  56.810  -7.604  1.00 92.23  ? 901  NAG   A O3   1 
HETATM 24006 O O4   . NAG   I  6 .   ? 26.514  57.743  -9.756  1.00 92.22  ? 901  NAG   A O4   1 
HETATM 24007 O O5   . NAG   I  6 .   ? 27.317  54.160  -9.521  1.00 91.76  ? 901  NAG   A O5   1 
HETATM 24008 O O6   . NAG   I  6 .   ? 29.290  54.868  -11.347 1.00 92.51  ? 901  NAG   A O6   1 
HETATM 24009 O O7   . NAG   I  6 .   ? 25.052  52.686  -6.016  1.00 92.70  ? 901  NAG   A O7   1 
HETATM 24010 H H2   . NAG   I  6 .   ? 26.205  54.588  -7.263  0.00 122.44 ? 901  NAG   A H2   1 
HETATM 24011 H H3   . NAG   I  6 .   ? 24.638  55.962  -9.465  0.00 124.67 ? 901  NAG   A H3   1 
HETATM 24012 H H4   . NAG   I  6 .   ? 27.337  56.583  -8.242  0.00 125.01 ? 901  NAG   A H4   1 
HETATM 24013 H H5   . NAG   I  6 .   ? 26.729  55.471  -11.006 0.00 123.27 ? 901  NAG   A H5   1 
HETATM 24014 H H61  . NAG   I  6 .   ? 29.378  55.719  -9.557  0.00 123.36 ? 901  NAG   A H61  1 
HETATM 24015 H H62  . NAG   I  6 .   ? 28.845  56.837  -10.807 0.00 124.96 ? 901  NAG   A H62  1 
HETATM 24016 H H81  . NAG   I  6 .   ? 22.656  51.798  -5.648  0.00 120.74 ? 901  NAG   A H81  1 
HETATM 24017 H H82  . NAG   I  6 .   ? 22.268  52.162  -7.308  0.00 121.01 ? 901  NAG   A H82  1 
HETATM 24018 H H83  . NAG   I  6 .   ? 22.030  53.389  -6.090  0.00 122.96 ? 901  NAG   A H83  1 
HETATM 24019 H HN2  . NAG   I  6 .   ? 23.369  54.431  -8.041  0.00 123.36 ? 901  NAG   A HN2  1 
HETATM 24020 H HO3  . NAG   I  6 .   ? 24.769  57.718  -8.004  0.00 127.42 ? 901  NAG   A HO3  1 
HETATM 24021 H HO4  . NAG   I  6 .   ? 27.393  58.205  -9.746  0.00 127.22 ? 901  NAG   A HO4  1 
HETATM 24022 H HO6  . NAG   I  6 .   ? 29.154  53.963  -10.963 0.00 120.99 ? 901  NAG   A HO6  1 
HETATM 24023 C C1   . NAG   J  6 .   ? 29.623  48.985  -20.639 1.00 89.46  ? 902  NAG   A C1   1 
HETATM 24024 C C2   . NAG   J  6 .   ? 30.580  49.755  -21.562 1.00 90.16  ? 902  NAG   A C2   1 
HETATM 24025 C C3   . NAG   J  6 .   ? 30.814  51.087  -20.845 1.00 90.52  ? 902  NAG   A C3   1 
HETATM 24026 C C4   . NAG   J  6 .   ? 29.499  51.860  -20.717 1.00 90.59  ? 902  NAG   A C4   1 
HETATM 24027 C C5   . NAG   J  6 .   ? 28.402  50.971  -20.128 1.00 90.40  ? 902  NAG   A C5   1 
HETATM 24028 C C6   . NAG   J  6 .   ? 27.012  51.551  -20.266 1.00 90.54  ? 902  NAG   A C6   1 
HETATM 24029 C C7   . NAG   J  6 .   ? 32.083  48.304  -22.875 1.00 90.73  ? 902  NAG   A C7   1 
HETATM 24030 C C8   . NAG   J  6 .   ? 33.445  47.679  -22.946 1.00 90.76  ? 902  NAG   A C8   1 
HETATM 24031 N N2   . NAG   J  6 .   ? 31.844  49.073  -21.800 1.00 90.45  ? 902  NAG   A N2   1 
HETATM 24032 O O3   . NAG   J  6 .   ? 31.780  51.855  -21.561 1.00 90.63  ? 902  NAG   A O3   1 
HETATM 24033 O O4   . NAG   J  6 .   ? 29.689  53.003  -19.885 1.00 90.64  ? 902  NAG   A O4   1 
HETATM 24034 O O5   . NAG   J  6 .   ? 28.381  49.702  -20.802 1.00 89.93  ? 902  NAG   A O5   1 
HETATM 24035 O O6   . NAG   J  6 .   ? 26.023  50.646  -19.783 1.00 90.55  ? 902  NAG   A O6   1 
HETATM 24036 O O7   . NAG   J  6 .   ? 31.237  48.119  -23.746 1.00 90.85  ? 902  NAG   A O7   1 
HETATM 24037 H H2   . NAG   J  6 .   ? 30.083  49.975  -22.506 0.00 113.46 ? 902  NAG   A H2   1 
HETATM 24038 H H3   . NAG   J  6 .   ? 31.204  50.896  -19.844 0.00 114.60 ? 902  NAG   A H3   1 
HETATM 24039 H H4   . NAG   J  6 .   ? 29.197  52.172  -21.715 0.00 116.88 ? 902  NAG   A H4   1 
HETATM 24040 H H5   . NAG   J  6 .   ? 28.592  50.800  -19.069 0.00 114.68 ? 902  NAG   A H5   1 
HETATM 24041 H H61  . NAG   J  6 .   ? 26.755  51.670  -21.318 0.00 116.52 ? 902  NAG   A H61  1 
HETATM 24042 H H62  . NAG   J  6 .   ? 26.929  52.527  -19.791 0.00 117.51 ? 902  NAG   A H62  1 
HETATM 24043 H H81  . NAG   J  6 .   ? 33.710  47.322  -23.940 0.00 110.51 ? 902  NAG   A H81  1 
HETATM 24044 H H82  . NAG   J  6 .   ? 33.518  46.817  -22.285 0.00 109.64 ? 902  NAG   A H82  1 
HETATM 24045 H H83  . NAG   J  6 .   ? 34.223  48.375  -22.635 0.00 111.60 ? 902  NAG   A H83  1 
HETATM 24046 H HN2  . NAG   J  6 .   ? 32.562  49.204  -21.095 0.00 112.29 ? 902  NAG   A HN2  1 
HETATM 24047 H HO3  . NAG   J  6 .   ? 31.472  52.799  -21.553 0.00 117.44 ? 902  NAG   A HO3  1 
HETATM 24048 H HO4  . NAG   J  6 .   ? 28.929  53.618  -20.060 0.00 118.79 ? 902  NAG   A HO4  1 
HETATM 24049 H HO6  . NAG   J  6 .   ? 26.377  49.724  -19.891 0.00 113.88 ? 902  NAG   A HO6  1 
HETATM 24050 C C1   . NAG   K  6 .   ? 50.796  26.711  4.762   1.00 72.18  ? 903  NAG   A C1   1 
HETATM 24051 C C2   . NAG   K  6 .   ? 51.143  28.175  5.042   1.00 73.33  ? 903  NAG   A C2   1 
HETATM 24052 C C3   . NAG   K  6 .   ? 50.862  28.419  6.524   1.00 74.17  ? 903  NAG   A C3   1 
HETATM 24053 C C4   . NAG   K  6 .   ? 49.394  28.152  6.829   1.00 74.43  ? 903  NAG   A C4   1 
HETATM 24054 C C5   . NAG   K  6 .   ? 49.047  26.719  6.433   1.00 74.03  ? 903  NAG   A C5   1 
HETATM 24055 C C6   . NAG   K  6 .   ? 47.569  26.415  6.558   1.00 74.42  ? 903  NAG   A C6   1 
HETATM 24056 C C7   . NAG   K  6 .   ? 52.991  29.509  4.098   1.00 73.93  ? 903  NAG   A C7   1 
HETATM 24057 C C8   . NAG   K  6 .   ? 54.482  29.682  4.069   1.00 74.11  ? 903  NAG   A C8   1 
HETATM 24058 N N2   . NAG   K  6 .   ? 52.545  28.428  4.750   1.00 73.66  ? 903  NAG   A N2   1 
HETATM 24059 O O3   . NAG   K  6 .   ? 51.214  29.752  6.883   1.00 74.46  ? 903  NAG   A O3   1 
HETATM 24060 O O4   . NAG   K  6 .   ? 49.153  28.337  8.221   1.00 75.02  ? 903  NAG   A O4   1 
HETATM 24061 O O5   . NAG   K  6 .   ? 49.410  26.485  5.058   1.00 73.25  ? 903  NAG   A O5   1 
HETATM 24062 O O6   . NAG   K  6 .   ? 47.280  25.053  6.269   1.00 74.71  ? 903  NAG   A O6   1 
HETATM 24063 O O7   . NAG   K  6 .   ? 52.230  30.318  3.571   1.00 73.78  ? 903  NAG   A O7   1 
HETATM 24064 H H2   . NAG   K  6 .   ? 50.490  28.824  4.460   0.00 78.65  ? 903  NAG   A H2   1 
HETATM 24065 H H3   . NAG   K  6 .   ? 51.467  27.736  7.119   0.00 79.98  ? 903  NAG   A H3   1 
HETATM 24066 H H4   . NAG   K  6 .   ? 48.798  28.842  6.232   0.00 80.35  ? 903  NAG   A H4   1 
HETATM 24067 H H5   . NAG   K  6 .   ? 49.597  26.023  7.065   0.00 78.61  ? 903  NAG   A H5   1 
HETATM 24068 H H61  . NAG   K  6 .   ? 47.009  26.958  5.798   0.00 78.88  ? 903  NAG   A H61  1 
HETATM 24069 H H62  . NAG   K  6 .   ? 47.173  26.705  7.530   0.00 79.51  ? 903  NAG   A H62  1 
HETATM 24070 H H81  . NAG   K  6 .   ? 54.809  30.560  3.513   0.00 80.83  ? 903  NAG   A H81  1 
HETATM 24071 H H82  . NAG   K  6 .   ? 54.965  28.827  3.599   0.00 79.70  ? 903  NAG   A H82  1 
HETATM 24072 H H83  . NAG   K  6 .   ? 54.898  29.761  5.072   0.00 80.85  ? 903  NAG   A H83  1 
HETATM 24073 H HN2  . NAG   K  6 .   ? 53.201  27.726  5.076   0.00 78.81  ? 903  NAG   A HN2  1 
HETATM 24074 H HO3  . NAG   K  6 .   ? 50.775  29.927  7.757   0.00 81.91  ? 903  NAG   A HO3  1 
HETATM 24075 H HO4  . NAG   K  6 .   ? 48.185  28.530  8.335   0.00 81.65  ? 903  NAG   A HO4  1 
HETATM 24076 H HO6  . NAG   K  6 .   ? 48.028  24.693  5.724   0.00 77.85  ? 903  NAG   A HO6  1 
HETATM 24077 C C1   . NAG   L  6 .   ? 19.621  -27.855 -23.705 1.00 59.09  ? 904  NAG   A C1   1 
HETATM 24078 C C2   . NAG   L  6 .   ? 18.650  -28.939 -24.180 1.00 59.83  ? 904  NAG   A C2   1 
HETATM 24079 C C3   . NAG   L  6 .   ? 18.987  -30.166 -23.329 1.00 60.42  ? 904  NAG   A C3   1 
HETATM 24080 C C4   . NAG   L  6 .   ? 20.421  -30.620 -23.589 1.00 60.71  ? 904  NAG   A C4   1 
HETATM 24081 C C5   . NAG   L  6 .   ? 21.398  -29.451 -23.451 1.00 60.53  ? 904  NAG   A C5   1 
HETATM 24082 C C6   . NAG   L  6 .   ? 22.761  -29.770 -24.027 1.00 60.89  ? 904  NAG   A C6   1 
HETATM 24083 C C7   . NAG   L  6 .   ? 16.303  -28.948 -24.920 1.00 60.35  ? 904  NAG   A C7   1 
HETATM 24084 C C8   . NAG   L  6 .   ? 14.891  -28.941 -24.416 1.00 60.37  ? 904  NAG   A C8   1 
HETATM 24085 N N2   . NAG   L  6 .   ? 17.244  -28.596 -24.033 1.00 59.94  ? 904  NAG   A N2   1 
HETATM 24086 O O3   . NAG   L  6 .   ? 18.090  -31.234 -23.624 1.00 60.59  ? 904  NAG   A O3   1 
HETATM 24087 O O4   . NAG   L  6 .   ? 20.781  -31.634 -22.655 1.00 61.12  ? 904  NAG   A O4   1 
HETATM 24088 O O5   . NAG   L  6 .   ? 20.902  -28.305 -24.166 1.00 59.80  ? 904  NAG   A O5   1 
HETATM 24089 O O6   . NAG   L  6 .   ? 23.642  -28.659 -23.986 1.00 61.28  ? 904  NAG   A O6   1 
HETATM 24090 O O7   . NAG   L  6 .   ? 16.582  -29.285 -26.069 1.00 60.64  ? 904  NAG   A O7   1 
HETATM 24091 H H2   . NAG   L  6 .   ? 18.882  -29.177 -25.217 0.00 56.18  ? 904  NAG   A H2   1 
HETATM 24092 H H3   . NAG   L  6 .   ? 18.884  -29.904 -22.277 0.00 57.90  ? 904  NAG   A H3   1 
HETATM 24093 H H4   . NAG   L  6 .   ? 20.476  -31.007 -24.606 0.00 58.00  ? 904  NAG   A H4   1 
HETATM 24094 H H5   . NAG   L  6 .   ? 21.518  -29.168 -22.406 0.00 56.99  ? 904  NAG   A H5   1 
HETATM 24095 H H61  . NAG   L  6 .   ? 22.677  -29.988 -25.090 0.00 57.09  ? 904  NAG   A H61  1 
HETATM 24096 H H62  . NAG   L  6 .   ? 23.203  -30.641 -23.546 0.00 57.74  ? 904  NAG   A H62  1 
HETATM 24097 H H81  . NAG   L  6 .   ? 14.160  -29.285 -25.146 0.00 57.97  ? 904  NAG   A H81  1 
HETATM 24098 H H82  . NAG   L  6 .   ? 14.584  -27.937 -24.126 0.00 57.31  ? 904  NAG   A H82  1 
HETATM 24099 H H83  . NAG   L  6 .   ? 14.778  -29.562 -23.528 0.00 58.34  ? 904  NAG   A H83  1 
HETATM 24100 H HN2  . NAG   L  6 .   ? 16.997  -28.062 -23.206 0.00 56.53  ? 904  NAG   A HN2  1 
HETATM 24101 H HO3  . NAG   L  6 .   ? 18.209  -31.915 -22.910 0.00 59.35  ? 904  NAG   A HO3  1 
HETATM 24102 H HO4  . NAG   L  6 .   ? 21.552  -32.132 -23.033 0.00 59.32  ? 904  NAG   A HO4  1 
HETATM 24103 H HO6  . NAG   L  6 .   ? 23.576  -28.244 -23.086 0.00 56.71  ? 904  NAG   A HO6  1 
HETATM 24104 C C1   . NAG   M  6 .   ? 9.146   -11.273 -3.347  1.00 65.37  ? 905  NAG   A C1   1 
HETATM 24105 C C2   . NAG   M  6 .   ? 10.214  -12.261 -2.873  1.00 65.77  ? 905  NAG   A C2   1 
HETATM 24106 C C3   . NAG   M  6 .   ? 10.733  -11.750 -1.528  1.00 66.27  ? 905  NAG   A C3   1 
HETATM 24107 C C4   . NAG   M  6 .   ? 11.295  -10.342 -1.677  1.00 66.79  ? 905  NAG   A C4   1 
HETATM 24108 C C5   . NAG   M  6 .   ? 10.226  -9.439  -2.291  1.00 66.90  ? 905  NAG   A C5   1 
HETATM 24109 C C6   . NAG   M  6 .   ? 10.702  -8.032  -2.578  1.00 67.52  ? 905  NAG   A C6   1 
HETATM 24110 C C7   . NAG   M  6 .   ? 10.041  -14.675 -3.352  1.00 65.15  ? 905  NAG   A C7   1 
HETATM 24111 C C8   . NAG   M  6 .   ? 9.147   -15.876 -3.268  1.00 65.04  ? 905  NAG   A C8   1 
HETATM 24112 N N2   . NAG   M  6 .   ? 9.606   -13.576 -2.723  1.00 65.49  ? 905  NAG   A N2   1 
HETATM 24113 O O3   . NAG   M  6 .   ? 11.735  -12.624 -1.018  1.00 66.24  ? 905  NAG   A O3   1 
HETATM 24114 O O4   . NAG   M  6 .   ? 11.678  -9.844  -0.396  1.00 67.06  ? 905  NAG   A O4   1 
HETATM 24115 O O5   . NAG   M  6 .   ? 9.764   -9.997  -3.536  1.00 66.13  ? 905  NAG   A O5   1 
HETATM 24116 O O6   . NAG   M  6 .   ? 9.641   -7.219  -3.069  1.00 67.89  ? 905  NAG   A O6   1 
HETATM 24117 O O7   . NAG   M  6 .   ? 11.107  -14.700 -3.957  1.00 65.04  ? 905  NAG   A O7   1 
HETATM 24118 H H2   . NAG   M  6 .   ? 11.037  -12.274 -3.585  0.00 66.04  ? 905  NAG   A H2   1 
HETATM 24119 H H3   . NAG   M  6 .   ? 9.907   -11.717 -0.819  0.00 68.61  ? 905  NAG   A H3   1 
HETATM 24120 H H4   . NAG   M  6 .   ? 12.152  -10.392 -2.349  0.00 66.83  ? 905  NAG   A H4   1 
HETATM 24121 H H5   . NAG   M  6 .   ? 9.386   -9.364  -1.602  0.00 68.47  ? 905  NAG   A H5   1 
HETATM 24122 H H61  . NAG   M  6 .   ? 11.433  -8.036  -3.385  0.00 66.82  ? 905  NAG   A H61  1 
HETATM 24123 H H62  . NAG   M  6 .   ? 11.177  -7.580  -1.710  0.00 67.85  ? 905  NAG   A H62  1 
HETATM 24124 H H81  . NAG   M  6 .   ? 9.651   -16.812 -3.504  0.00 67.42  ? 905  NAG   A H81  1 
HETATM 24125 H H82  . NAG   M  6 .   ? 8.317   -15.794 -3.969  0.00 67.42  ? 905  NAG   A H82  1 
HETATM 24126 H H83  . NAG   M  6 .   ? 8.707   -15.987 -2.278  0.00 68.34  ? 905  NAG   A H83  1 
HETATM 24127 H HN2  . NAG   M  6 .   ? 8.806   -13.626 -2.099  0.00 68.09  ? 905  NAG   A HN2  1 
HETATM 24128 H HO3  . NAG   M  6 .   ? 12.401  -12.740 -1.745  0.00 67.12  ? 905  NAG   A HO3  1 
HETATM 24129 H HO4  . NAG   M  6 .   ? 12.354  -9.131  -0.541  0.00 67.85  ? 905  NAG   A HO4  1 
HETATM 24130 H HO6  . NAG   M  6 .   ? 9.182   -7.725  -3.790  0.00 67.97  ? 905  NAG   A HO6  1 
HETATM 24131 C C1   . NAG   N  6 .   ? -13.340 -1.277  -18.821 1.00 66.49  ? 906  NAG   A C1   1 
HETATM 24132 C C2   . NAG   N  6 .   ? -14.284 -1.156  -20.017 1.00 67.38  ? 906  NAG   A C2   1 
HETATM 24133 C C3   . NAG   N  6 .   ? -15.632 -1.778  -19.652 1.00 67.64  ? 906  NAG   A C3   1 
HETATM 24134 C C4   . NAG   N  6 .   ? -15.443 -3.238  -19.263 1.00 67.93  ? 906  NAG   A C4   1 
HETATM 24135 C C5   . NAG   N  6 .   ? -14.408 -3.329  -18.144 1.00 67.98  ? 906  NAG   A C5   1 
HETATM 24136 C C6   . NAG   N  6 .   ? -14.038 -4.751  -17.775 1.00 68.30  ? 906  NAG   A C6   1 
HETATM 24137 C C7   . NAG   N  6 .   ? -14.362 0.640   -21.695 1.00 68.53  ? 906  NAG   A C7   1 
HETATM 24138 C C8   . NAG   N  6 .   ? -14.780 2.057   -21.956 1.00 68.73  ? 906  NAG   A C8   1 
HETATM 24139 N N2   . NAG   N  6 .   ? -14.458 0.229   -20.424 1.00 67.93  ? 906  NAG   A N2   1 
HETATM 24140 O O3   . NAG   N  6 .   ? -16.525 -1.687  -20.756 1.00 67.57  ? 906  NAG   A O3   1 
HETATM 24141 O O4   . NAG   N  6 .   ? -16.682 -3.788  -18.827 1.00 68.08  ? 906  NAG   A O4   1 
HETATM 24142 O O5   . NAG   N  6 .   ? -13.193 -2.680  -18.557 1.00 67.31  ? 906  NAG   A O5   1 
HETATM 24143 O O6   . NAG   N  6 .   ? -13.435 -5.434  -18.864 1.00 68.30  ? 906  NAG   A O6   1 
HETATM 24144 O O7   . NAG   N  6 .   ? -13.973 -0.104  -22.597 1.00 68.73  ? 906  NAG   A O7   1 
HETATM 24145 H H2   . NAG   N  6 .   ? -13.873 -1.742  -20.837 0.00 74.32  ? 906  NAG   A H2   1 
HETATM 24146 H H3   . NAG   N  6 .   ? -16.060 -1.244  -18.804 0.00 77.10  ? 906  NAG   A H3   1 
HETATM 24147 H H4   . NAG   N  6 .   ? -15.071 -3.763  -20.142 0.00 75.91  ? 906  NAG   A H4   1 
HETATM 24148 H H5   . NAG   N  6 .   ? -14.789 -2.831  -17.254 0.00 76.86  ? 906  NAG   A H5   1 
HETATM 24149 H H61  . NAG   N  6 .   ? -14.931 -5.338  -17.566 0.00 77.11  ? 906  NAG   A H61  1 
HETATM 24150 H H62  . NAG   N  6 .   ? -13.408 -4.785  -16.888 0.00 76.17  ? 906  NAG   A H62  1 
HETATM 24151 H H81  . NAG   N  6 .   ? -14.385 2.468   -22.884 0.00 76.12  ? 906  NAG   A H81  1 
HETATM 24152 H H82  . NAG   N  6 .   ? -14.438 2.719   -21.162 0.00 76.70  ? 906  NAG   A H82  1 
HETATM 24153 H H83  . NAG   N  6 .   ? -15.864 2.158   -21.993 0.00 77.49  ? 906  NAG   A H83  1 
HETATM 24154 H HN2  . NAG   N  6 .   ? -14.663 0.890   -19.681 0.00 76.21  ? 906  NAG   A HN2  1 
HETATM 24155 H HO3  . NAG   N  6 .   ? -17.326 -2.219  -20.505 0.00 77.38  ? 906  NAG   A HO3  1 
HETATM 24156 H HO4  . NAG   N  6 .   ? -16.629 -4.774  -18.938 0.00 77.74  ? 906  NAG   A HO4  1 
HETATM 24157 H HO6  . NAG   N  6 .   ? -12.978 -6.237  -18.502 0.00 75.20  ? 906  NAG   A HO6  1 
HETATM 24158 C C1   . NAG   O  6 .   ? 14.522  -26.324 -12.133 1.00 73.85  ? 907  NAG   A C1   1 
HETATM 24159 C C2   . NAG   O  6 .   ? 15.458  -27.291 -12.858 1.00 74.73  ? 907  NAG   A C2   1 
HETATM 24160 C C3   . NAG   O  6 .   ? 15.006  -28.714 -12.527 1.00 75.24  ? 907  NAG   A C3   1 
HETATM 24161 C C4   . NAG   O  6 .   ? 14.983  -28.940 -11.019 1.00 75.47  ? 907  NAG   A C4   1 
HETATM 24162 C C5   . NAG   O  6 .   ? 14.101  -27.887 -10.347 1.00 75.47  ? 907  NAG   A C5   1 
HETATM 24163 C C6   . NAG   O  6 .   ? 14.151  -27.939 -8.835  1.00 76.06  ? 907  NAG   A C6   1 
HETATM 24164 C C7   . NAG   O  6 .   ? 16.326  -26.938 -15.146 1.00 75.02  ? 907  NAG   A C7   1 
HETATM 24165 C C8   . NAG   O  6 .   ? 15.945  -26.679 -16.573 1.00 75.02  ? 907  NAG   A C8   1 
HETATM 24166 N N2   . NAG   O  6 .   ? 15.306  -27.031 -14.282 1.00 74.97  ? 907  NAG   A N2   1 
HETATM 24167 O O3   . NAG   O  6 .   ? 15.861  -29.661 -13.162 1.00 75.28  ? 907  NAG   A O3   1 
HETATM 24168 O O4   . NAG   O  6 .   ? 14.451  -30.234 -10.747 1.00 75.59  ? 907  NAG   A O4   1 
HETATM 24169 O O5   . NAG   O  6 .   ? 14.532  -26.567 -10.725 1.00 74.77  ? 907  NAG   A O5   1 
HETATM 24170 O O6   . NAG   O  6 .   ? 15.451  -27.629 -8.341  1.00 76.49  ? 907  NAG   A O6   1 
HETATM 24171 O O7   . NAG   O  6 .   ? 17.498  -27.061 -14.797 1.00 74.91  ? 907  NAG   A O7   1 
HETATM 24172 H H2   . NAG   O  6 .   ? 16.483  -27.147 -12.519 0.00 74.65  ? 907  NAG   A H2   1 
HETATM 24173 H H3   . NAG   O  6 .   ? 13.994  -28.861 -12.903 0.00 76.85  ? 907  NAG   A H3   1 
HETATM 24174 H H4   . NAG   O  6 .   ? 16.004  -28.851 -10.651 0.00 77.48  ? 907  NAG   A H4   1 
HETATM 24175 H H5   . NAG   O  6 .   ? 13.068  -28.022 -10.663 0.00 77.96  ? 907  NAG   A H5   1 
HETATM 24176 H H61  . NAG   O  6 .   ? 13.976  -28.952 -8.477  0.00 79.97  ? 907  NAG   A H61  1 
HETATM 24177 H H62  . NAG   O  6 .   ? 13.394  -27.297 -8.387  0.00 79.19  ? 907  NAG   A H62  1 
HETATM 24178 H H81  . NAG   O  6 .   ? 16.733  -26.920 -17.285 0.00 72.81  ? 907  NAG   A H81  1 
HETATM 24179 H H82  . NAG   O  6 .   ? 15.704  -25.629 -16.730 0.00 72.60  ? 907  NAG   A H82  1 
HETATM 24180 H H83  . NAG   O  6 .   ? 15.062  -27.247 -16.864 0.00 73.65  ? 907  NAG   A H83  1 
HETATM 24181 H HN2  . NAG   O  6 .   ? 14.352  -26.915 -14.609 0.00 74.53  ? 907  NAG   A HN2  1 
HETATM 24182 H HO3  . NAG   O  6 .   ? 15.461  -30.552 -12.983 0.00 77.46  ? 907  NAG   A HO3  1 
HETATM 24183 H HO4  . NAG   O  6 .   ? 14.778  -30.510 -9.850  0.00 79.52  ? 907  NAG   A HO4  1 
HETATM 24184 H HO6  . NAG   O  6 .   ? 15.371  -27.446 -7.368  0.00 79.56  ? 907  NAG   A HO6  1 
HETATM 24185 C C1   . NAG   P  6 .   ? 63.624  24.003  -1.005  1.00 59.52  ? 908  NAG   A C1   1 
HETATM 24186 C C2   . NAG   P  6 .   ? 63.525  24.527  0.430   1.00 60.35  ? 908  NAG   A C2   1 
HETATM 24187 C C3   . NAG   P  6 .   ? 64.922  24.965  0.865   1.00 60.57  ? 908  NAG   A C3   1 
HETATM 24188 C C4   . NAG   P  6 .   ? 65.888  23.793  0.780   1.00 60.55  ? 908  NAG   A C4   1 
HETATM 24189 C C5   . NAG   P  6 .   ? 65.903  23.245  -0.644  1.00 60.35  ? 908  NAG   A C5   1 
HETATM 24190 C C6   . NAG   P  6 .   ? 66.718  21.977  -0.793  1.00 60.46  ? 908  NAG   A C6   1 
HETATM 24191 C C7   . NAG   P  6 .   ? 61.721  25.757  1.592   1.00 61.09  ? 908  NAG   A C7   1 
HETATM 24192 C C8   . NAG   P  6 .   ? 60.960  27.049  1.659   1.00 61.03  ? 908  NAG   A C8   1 
HETATM 24193 N N2   . NAG   P  6 .   ? 62.585  25.631  0.566   1.00 60.79  ? 908  NAG   A N2   1 
HETATM 24194 O O3   . NAG   P  6 .   ? 64.882  25.464  2.197   1.00 60.71  ? 908  NAG   A O3   1 
HETATM 24195 O O4   . NAG   P  6 .   ? 67.192  24.218  1.164   1.00 60.85  ? 908  NAG   A O4   1 
HETATM 24196 O O5   . NAG   P  6 .   ? 64.562  22.918  -1.046  1.00 59.86  ? 908  NAG   A O5   1 
HETATM 24197 O O6   . NAG   P  6 .   ? 66.078  20.865  -0.173  1.00 60.51  ? 908  NAG   A O6   1 
HETATM 24198 O O7   . NAG   P  6 .   ? 61.578  24.879  2.438   1.00 61.29  ? 908  NAG   A O7   1 
HETATM 24199 H H2   . NAG   P  6 .   ? 63.230  23.692  1.064   0.00 64.07  ? 908  NAG   A H2   1 
HETATM 24200 H H3   . NAG   P  6 .   ? 65.276  25.756  0.205   0.00 65.90  ? 908  NAG   A H3   1 
HETATM 24201 H H4   . NAG   P  6 .   ? 65.518  23.009  1.436   0.00 64.78  ? 908  NAG   A H4   1 
HETATM 24202 H H5   . NAG   P  6 .   ? 66.311  23.994  -1.321  0.00 64.70  ? 908  NAG   A H5   1 
HETATM 24203 H H61  . NAG   P  6 .   ? 67.663  22.055  -0.257  0.00 64.56  ? 908  NAG   A H61  1 
HETATM 24204 H H62  . NAG   P  6 .   ? 66.956  21.780  -1.837  0.00 63.78  ? 908  NAG   A H62  1 
HETATM 24205 H H81  . NAG   P  6 .   ? 59.950  26.943  2.052   0.00 65.97  ? 908  NAG   A H81  1 
HETATM 24206 H H82  . NAG   P  6 .   ? 60.866  27.514  0.679   0.00 66.18  ? 908  NAG   A H82  1 
HETATM 24207 H H83  . NAG   P  6 .   ? 61.474  27.778  2.284   0.00 66.97  ? 908  NAG   A H83  1 
HETATM 24208 H HN2  . NAG   P  6 .   ? 62.620  26.330  -0.168  0.00 65.50  ? 908  NAG   A HN2  1 
HETATM 24209 H HO3  . NAG   P  6 .   ? 65.827  25.530  2.494   0.00 66.73  ? 908  NAG   A HO3  1 
HETATM 24210 H HO4  . NAG   P  6 .   ? 67.695  23.412  1.455   0.00 66.10  ? 908  NAG   A HO4  1 
HETATM 24211 H HO6  . NAG   P  6 .   ? 65.242  20.680  -0.675  0.00 62.92  ? 908  NAG   A HO6  1 
HETATM 24212 C C1   . NAG   Q  6 .   ? 20.923  41.177  5.733   1.00 86.26  ? 909  NAG   A C1   1 
HETATM 24213 C C2   . NAG   Q  6 .   ? 20.818  40.693  7.181   1.00 86.77  ? 909  NAG   A C2   1 
HETATM 24214 C C3   . NAG   Q  6 .   ? 20.262  41.838  8.027   1.00 86.97  ? 909  NAG   A C3   1 
HETATM 24215 C C4   . NAG   Q  6 .   ? 21.139  43.076  7.889   1.00 87.00  ? 909  NAG   A C4   1 
HETATM 24216 C C5   . NAG   Q  6 .   ? 21.206  43.476  6.418   1.00 86.81  ? 909  NAG   A C5   1 
HETATM 24217 C C6   . NAG   Q  6 .   ? 22.125  44.647  6.145   1.00 86.82  ? 909  NAG   A C6   1 
HETATM 24218 C C7   . NAG   Q  6 .   ? 20.360  38.263  7.194   1.00 87.20  ? 909  NAG   A C7   1 
HETATM 24219 C C8   . NAG   Q  6 .   ? 19.304  37.214  7.382   1.00 87.15  ? 909  NAG   A C8   1 
HETATM 24220 N N2   . NAG   Q  6 .   ? 19.938  39.536  7.260   1.00 87.02  ? 909  NAG   A N2   1 
HETATM 24221 O O3   . NAG   Q  6 .   ? 20.184  41.431  9.389   1.00 87.04  ? 909  NAG   A O3   1 
HETATM 24222 O O4   . NAG   Q  6 .   ? 20.585  44.145  8.653   1.00 87.25  ? 909  NAG   A O4   1 
HETATM 24223 O O5   . NAG   Q  6 .   ? 21.703  42.373  5.643   1.00 86.59  ? 909  NAG   A O5   1 
HETATM 24224 O O6   . NAG   Q  6 .   ? 23.473  44.351  6.489   1.00 86.81  ? 909  NAG   A O6   1 
HETATM 24225 O O7   . NAG   Q  6 .   ? 21.538  37.972  6.998   1.00 87.27  ? 909  NAG   A O7   1 
HETATM 24226 H H2   . NAG   Q  6 .   ? 21.803  40.449  7.575   0.00 107.28 ? 909  NAG   A H2   1 
HETATM 24227 H H3   . NAG   Q  6 .   ? 19.260  42.088  7.681   0.00 110.21 ? 909  NAG   A H3   1 
HETATM 24228 H H4   . NAG   Q  6 .   ? 22.138  42.823  8.241   0.00 110.09 ? 909  NAG   A H4   1 
HETATM 24229 H H5   . NAG   Q  6 .   ? 20.209  43.732  6.063   0.00 110.51 ? 909  NAG   A H5   1 
HETATM 24230 H H61  . NAG   Q  6 .   ? 21.874  45.495  6.781   0.00 112.09 ? 909  NAG   A H61  1 
HETATM 24231 H H62  . NAG   Q  6 .   ? 22.045  44.981  5.111   0.00 110.67 ? 909  NAG   A H62  1 
HETATM 24232 H H81  . NAG   Q  6 .   ? 19.683  36.195  7.318   0.00 104.49 ? 909  NAG   A H81  1 
HETATM 24233 H H82  . NAG   Q  6 .   ? 18.528  37.300  6.623   0.00 105.58 ? 909  NAG   A H82  1 
HETATM 24234 H H83  . NAG   Q  6 .   ? 18.807  37.314  8.346   0.00 106.43 ? 909  NAG   A H83  1 
HETATM 24235 H HN2  . NAG   Q  6 .   ? 18.949  39.738  7.373   0.00 107.92 ? 909  NAG   A HN2  1 
HETATM 24236 H HO3  . NAG   Q  6 .   ? 20.271  42.258  9.932   0.00 111.26 ? 909  NAG   A HO3  1 
HETATM 24237 H HO4  . NAG   Q  6 .   ? 21.317  44.789  8.841   0.00 113.04 ? 909  NAG   A HO4  1 
HETATM 24238 H HO6  . NAG   Q  6 .   ? 23.890  43.897  5.711   0.00 109.10 ? 909  NAG   A HO6  1 
HETATM 24239 C C1   . NAG   R  6 .   ? 47.284  44.240  -21.320 1.00 83.00  ? 910  NAG   A C1   1 
HETATM 24240 C C2   . NAG   R  6 .   ? 46.808  43.450  -22.551 1.00 83.96  ? 910  NAG   A C2   1 
HETATM 24241 C C3   . NAG   R  6 .   ? 46.876  44.487  -23.678 1.00 84.42  ? 910  NAG   A C3   1 
HETATM 24242 C C4   . NAG   R  6 .   ? 45.952  45.675  -23.396 1.00 84.68  ? 910  NAG   A C4   1 
HETATM 24243 C C5   . NAG   R  6 .   ? 46.233  46.258  -22.008 1.00 84.70  ? 910  NAG   A C5   1 
HETATM 24244 C C6   . NAG   R  6 .   ? 45.215  47.292  -21.570 1.00 85.15  ? 910  NAG   A C6   1 
HETATM 24245 C C7   . NAG   R  6 .   ? 47.295  41.299  -23.653 1.00 84.61  ? 910  NAG   A C7   1 
HETATM 24246 C C8   . NAG   R  6 .   ? 48.364  40.299  -23.972 1.00 84.62  ? 910  NAG   A C8   1 
HETATM 24247 N N2   . NAG   R  6 .   ? 47.662  42.310  -22.854 1.00 84.40  ? 910  NAG   A N2   1 
HETATM 24248 O O3   . NAG   R  6 .   ? 46.498  43.877  -24.910 1.00 84.49  ? 910  NAG   A O3   1 
HETATM 24249 O O4   . NAG   R  6 .   ? 46.166  46.691  -24.378 1.00 84.71  ? 910  NAG   A O4   1 
HETATM 24250 O O5   . NAG   R  6 .   ? 46.253  45.217  -21.007 1.00 84.05  ? 910  NAG   A O5   1 
HETATM 24251 O O6   . NAG   R  6 .   ? 43.883  46.793  -21.617 1.00 85.36  ? 910  NAG   A O6   1 
HETATM 24252 O O7   . NAG   R  6 .   ? 46.168  41.224  -24.135 1.00 84.67  ? 910  NAG   A O7   1 
HETATM 24253 H H2   . NAG   R  6 .   ? 45.751  43.196  -22.493 0.00 98.89  ? 910  NAG   A H2   1 
HETATM 24254 H H3   . NAG   R  6 .   ? 47.897  44.854  -23.773 0.00 101.83 ? 910  NAG   A H3   1 
HETATM 24255 H H4   . NAG   R  6 .   ? 44.926  45.313  -23.437 0.00 102.16 ? 910  NAG   A H4   1 
HETATM 24256 H H5   . NAG   R  6 .   ? 47.207  46.745  -22.010 0.00 103.91 ? 910  NAG   A H5   1 
HETATM 24257 H H61  . NAG   R  6 .   ? 45.202  48.122  -22.275 0.00 105.86 ? 910  NAG   A H61  1 
HETATM 24258 H H62  . NAG   R  6 .   ? 45.455  47.699  -20.589 0.00 105.06 ? 910  NAG   A H62  1 
HETATM 24259 H H81  . NAG   R  6 .   ? 48.007  39.445  -24.546 0.00 96.19  ? 910  NAG   A H81  1 
HETATM 24260 H H82  . NAG   R  6 .   ? 48.800  39.890  -23.062 0.00 96.50  ? 910  NAG   A H82  1 
HETATM 24261 H H83  . NAG   R  6 .   ? 49.182  40.746  -24.534 0.00 97.79  ? 910  NAG   A H83  1 
HETATM 24262 H HN2  . NAG   R  6 .   ? 48.585  42.313  -22.431 0.00 98.74  ? 910  NAG   A HN2  1 
HETATM 24263 H HO3  . NAG   R  6 .   ? 46.736  44.521  -25.628 0.00 101.76 ? 910  NAG   A HO3  1 
HETATM 24264 H HO4  . NAG   R  6 .   ? 45.350  47.256  -24.407 0.00 104.80 ? 910  NAG   A HO4  1 
HETATM 24265 H HO6  . NAG   R  6 .   ? 43.899  45.870  -21.250 0.00 103.01 ? 910  NAG   A HO6  1 
HETATM 24266 C C1   . NAG   S  6 .   ? 61.585  -5.911  -21.323 1.00 70.69  ? 911  NAG   A C1   1 
HETATM 24267 C C2   . NAG   S  6 .   ? 62.427  -5.956  -22.601 1.00 71.85  ? 911  NAG   A C2   1 
HETATM 24268 C C3   . NAG   S  6 .   ? 63.904  -6.026  -22.214 1.00 72.33  ? 911  NAG   A C3   1 
HETATM 24269 C C4   . NAG   S  6 .   ? 64.273  -4.853  -21.322 1.00 72.29  ? 911  NAG   A C4   1 
HETATM 24270 C C5   . NAG   S  6 .   ? 63.341  -4.823  -20.114 1.00 71.94  ? 911  NAG   A C5   1 
HETATM 24271 C C6   . NAG   S  6 .   ? 63.582  -3.641  -19.196 1.00 72.07  ? 911  NAG   A C6   1 
HETATM 24272 C C7   . NAG   S  6 .   ? 61.188  -7.016  -24.450 1.00 72.80  ? 911  NAG   A C7   1 
HETATM 24273 C C8   . NAG   S  6 .   ? 61.089  -8.232  -25.324 1.00 73.00  ? 911  NAG   A C8   1 
HETATM 24274 N N2   . NAG   S  6 .   ? 62.084  -7.082  -23.458 1.00 72.37  ? 911  NAG   A N2   1 
HETATM 24275 O O3   . NAG   S  6 .   ? 64.720  -6.003  -23.382 1.00 72.69  ? 911  NAG   A O3   1 
HETATM 24276 O O4   . NAG   S  6 .   ? 65.624  -5.004  -20.892 1.00 72.56  ? 911  NAG   A O4   1 
HETATM 24277 O O5   . NAG   S  6 .   ? 61.971  -4.765  -20.556 1.00 71.43  ? 911  NAG   A O5   1 
HETATM 24278 O O6   . NAG   S  6 .   ? 63.720  -2.415  -19.908 1.00 72.25  ? 911  NAG   A O6   1 
HETATM 24279 O O7   . NAG   S  6 .   ? 60.482  -6.028  -24.628 1.00 72.91  ? 911  NAG   A O7   1 
HETATM 24280 H H2   . NAG   S  6 .   ? 62.287  -5.024  -23.147 0.00 65.66  ? 911  NAG   A H2   1 
HETATM 24281 H H3   . NAG   S  6 .   ? 64.094  -6.951  -21.671 0.00 67.06  ? 911  NAG   A H3   1 
HETATM 24282 H H4   . NAG   S  6 .   ? 64.146  -3.945  -21.911 0.00 66.82  ? 911  NAG   A H4   1 
HETATM 24283 H H5   . NAG   S  6 .   ? 63.482  -5.732  -19.531 0.00 66.24  ? 911  NAG   A H5   1 
HETATM 24284 H H61  . NAG   S  6 .   ? 64.542  -3.748  -18.694 0.00 66.72  ? 911  NAG   A H61  1 
HETATM 24285 H H62  . NAG   S  6 .   ? 62.817  -3.573  -18.423 0.00 65.94  ? 911  NAG   A H62  1 
HETATM 24286 H H81  . NAG   S  6 .   ? 60.272  -8.191  -26.042 0.00 66.44  ? 911  NAG   A H81  1 
HETATM 24287 H H82  . NAG   S  6 .   ? 60.924  -9.127  -24.726 0.00 66.74  ? 911  NAG   A H82  1 
HETATM 24288 H H83  . NAG   S  6 .   ? 62.007  -8.401  -25.885 0.00 67.22  ? 911  NAG   A H83  1 
HETATM 24289 H HN2  . NAG   S  6 .   ? 62.571  -7.952  -23.266 0.00 66.58  ? 911  NAG   A HN2  1 
HETATM 24290 H HO3  . NAG   S  6 .   ? 65.615  -5.687  -23.090 0.00 68.11  ? 911  NAG   A HO3  1 
HETATM 24291 H HO4  . NAG   S  6 .   ? 65.968  -4.100  -20.664 0.00 67.93  ? 911  NAG   A HO4  1 
HETATM 24292 H HO6  . NAG   S  6 .   ? 62.843  -1.949  -19.898 0.00 66.09  ? 911  NAG   A HO6  1 
HETATM 24293 C C1   . NAG   T  6 .   ? 45.131  -0.680  2.471   1.00 73.38  ? 912  NAG   A C1   1 
HETATM 24294 C C2   . NAG   T  6 .   ? 45.903  0.427   3.193   1.00 74.61  ? 912  NAG   A C2   1 
HETATM 24295 C C3   . NAG   T  6 .   ? 45.259  0.638   4.565   1.00 75.19  ? 912  NAG   A C3   1 
HETATM 24296 C C4   . NAG   T  6 .   ? 43.779  0.973   4.410   1.00 75.22  ? 912  NAG   A C4   1 
HETATM 24297 C C5   . NAG   T  6 .   ? 43.094  -0.173  3.670   1.00 74.94  ? 912  NAG   A C5   1 
HETATM 24298 C C6   . NAG   T  6 .   ? 41.620  0.057   3.390   1.00 75.36  ? 912  NAG   A C6   1 
HETATM 24299 C C7   . NAG   T  6 .   ? 48.238  0.225   2.387   1.00 75.66  ? 912  NAG   A C7   1 
HETATM 24300 C C8   . NAG   T  6 .   ? 49.561  -0.438  2.634   1.00 75.61  ? 912  NAG   A C8   1 
HETATM 24301 N N2   . NAG   T  6 .   ? 47.304  0.053   3.343   1.00 75.23  ? 912  NAG   A N2   1 
HETATM 24302 O O3   . NAG   T  6 .   ? 45.939  1.668   5.278   1.00 75.38  ? 912  NAG   A O3   1 
HETATM 24303 O O4   . NAG   T  6 .   ? 43.183  1.147   5.695   1.00 75.43  ? 912  NAG   A O4   1 
HETATM 24304 O O5   . NAG   T  6 .   ? 43.735  -0.373  2.400   1.00 74.29  ? 912  NAG   A O5   1 
HETATM 24305 O O6   . NAG   T  6 .   ? 41.395  1.091   2.434   1.00 75.54  ? 912  NAG   A O6   1 
HETATM 24306 O O7   . NAG   T  6 .   ? 48.011  0.860   1.360   1.00 75.89  ? 912  NAG   A O7   1 
HETATM 24307 H H2   . NAG   T  6 .   ? 45.818  1.367   2.650   0.00 69.61  ? 912  NAG   A H2   1 
HETATM 24308 H H3   . NAG   T  6 .   ? 45.338  -0.285  5.138   0.00 71.48  ? 912  NAG   A H3   1 
HETATM 24309 H H4   . NAG   T  6 .   ? 43.697  1.883   3.817   0.00 70.73  ? 912  NAG   A H4   1 
HETATM 24310 H H5   . NAG   T  6 .   ? 43.189  -1.087  4.255   0.00 70.74  ? 912  NAG   A H5   1 
HETATM 24311 H H61  . NAG   T  6 .   ? 41.110  0.416   4.283   0.00 71.13  ? 912  NAG   A H61  1 
HETATM 24312 H H62  . NAG   T  6 .   ? 41.126  -0.866  3.088   0.00 70.53  ? 912  NAG   A H62  1 
HETATM 24313 H H81  . NAG   T  6 .   ? 50.342  -0.131  1.940   0.00 70.73  ? 912  NAG   A H81  1 
HETATM 24314 H H82  . NAG   T  6 .   ? 49.474  -1.519  2.538   0.00 70.97  ? 912  NAG   A H82  1 
HETATM 24315 H H83  . NAG   T  6 .   ? 49.926  -0.246  3.642   0.00 71.49  ? 912  NAG   A H83  1 
HETATM 24316 H HN2  . NAG   T  6 .   ? 47.558  -0.361  4.234   0.00 71.18  ? 912  NAG   A HN2  1 
HETATM 24317 H HO3  . NAG   T  6 .   ? 45.561  1.658   6.196   0.00 72.22  ? 912  NAG   A HO3  1 
HETATM 24318 H HO4  . NAG   T  6 .   ? 42.363  1.694   5.573   0.00 71.89  ? 912  NAG   A HO4  1 
HETATM 24319 H HO6  . NAG   T  6 .   ? 40.417  1.252   2.377   0.00 70.32  ? 912  NAG   A HO6  1 
HETATM 24320 N N1   . A1BLO U  7 .   ? 18.022  -22.010 -33.252 1.00 37.91  ? 913  A1BLO A N1   1 
HETATM 24321 C C7   . A1BLO U  7 .   ? 18.800  -27.648 -34.067 1.00 46.33  ? 913  A1BLO A C7   1 
HETATM 24322 C C8   . A1BLO U  7 .   ? 19.965  -23.366 -34.096 1.00 38.91  ? 913  A1BLO A C8   1 
HETATM 24323 N N2   . A1BLO U  7 .   ? 15.844  -22.817 -33.846 1.00 38.36  ? 913  A1BLO A N2   1 
HETATM 24324 C C9   . A1BLO U  7 .   ? 18.532  -28.774 -33.297 1.00 48.22  ? 913  A1BLO A C9   1 
HETATM 24325 O O1   . A1BLO U  7 .   ? 19.042  -26.486 -27.962 1.00 56.95  ? 913  A1BLO A O1   1 
HETATM 24326 C C1   . A1BLO U  7 .   ? 22.363  -23.272 -34.188 1.00 38.93  ? 913  A1BLO A C1   1 
HETATM 24327 C C5   . A1BLO U  7 .   ? 21.207  -25.052 -35.333 1.00 38.90  ? 913  A1BLO A C5   1 
HETATM 24328 C C6   . A1BLO U  7 .   ? 16.766  -29.350 -34.836 1.00 45.45  ? 913  A1BLO A C6   1 
HETATM 24329 N N3   . A1BLO U  7 .   ? 18.707  -24.929 -35.169 1.00 40.09  ? 913  A1BLO A N3   1 
HETATM 24330 C C4   . A1BLO U  7 .   ? 17.528  -29.632 -33.717 1.00 46.83  ? 913  A1BLO A C4   1 
HETATM 24331 O O4   . A1BLO U  7 .   ? 16.283  -27.798 -36.651 1.00 43.57  ? 913  A1BLO A O4   1 
HETATM 24332 C C3   . A1BLO U  7 .   ? 21.161  -22.748 -33.739 1.00 38.89  ? 913  A1BLO A C3   1 
HETATM 24333 O O3   . A1BLO U  7 .   ? 13.205  -27.862 -33.343 1.00 46.33  ? 913  A1BLO A O3   1 
HETATM 24334 C C2   . A1BLO U  7 .   ? 22.386  -24.409 -34.981 1.00 38.99  ? 913  A1BLO A C2   1 
HETATM 24335 N N4   . A1BLO U  7 .   ? 16.128  -20.853 -32.693 1.00 37.23  ? 913  A1BLO A N4   1 
HETATM 24336 C C10  . A1BLO U  7 .   ? 18.043  -27.325 -35.191 1.00 44.15  ? 913  A1BLO A C10  1 
HETATM 24337 C C11  . A1BLO U  7 .   ? 18.562  -23.055 -33.890 1.00 38.67  ? 913  A1BLO A C11  1 
HETATM 24338 C C12  . A1BLO U  7 .   ? 20.003  -24.521 -34.892 1.00 39.17  ? 913  A1BLO A C12  1 
HETATM 24339 C C13  . A1BLO U  7 .   ? 17.817  -24.032 -34.557 1.00 39.36  ? 913  A1BLO A C13  1 
HETATM 24340 C C14  . A1BLO U  7 .   ? 17.007  -28.189 -35.558 1.00 44.35  ? 913  A1BLO A C14  1 
HETATM 24341 C C15  . A1BLO U  7 .   ? 16.359  -23.870 -34.502 1.00 39.38  ? 913  A1BLO A C15  1 
HETATM 24342 C C16  . A1BLO U  7 .   ? 16.679  -21.928 -33.262 1.00 37.65  ? 913  A1BLO A C16  1 
HETATM 24343 C C17  . A1BLO U  7 .   ? 18.132  -27.388 -28.611 1.00 56.42  ? 913  A1BLO A C17  1 
HETATM 24344 C C18  . A1BLO U  7 .   ? 20.306  -27.134 -27.958 1.00 57.04  ? 913  A1BLO A C18  1 
HETATM 24345 C C19  . A1BLO U  7 .   ? 18.955  -28.271 -29.558 1.00 55.58  ? 913  A1BLO A C19  1 
HETATM 24346 C C20  . A1BLO U  7 .   ? 20.416  -27.769 -29.326 1.00 56.81  ? 913  A1BLO A C20  1 
HETATM 24347 C C21  . A1BLO U  7 .   ? 13.729  -23.442 -38.857 1.00 41.60  ? 913  A1BLO A C21  1 
HETATM 24348 C C22  . A1BLO U  7 .   ? 15.091  -28.514 -36.956 1.00 42.95  ? 913  A1BLO A C22  1 
HETATM 24349 C C23  . A1BLO U  7 .   ? 18.362  -26.085 -35.993 1.00 41.91  ? 913  A1BLO A C23  1 
HETATM 24350 C C24  . A1BLO U  7 .   ? 19.173  -28.940 -31.938 1.00 50.87  ? 913  A1BLO A C24  1 
HETATM 24351 C C25  . A1BLO U  7 .   ? 14.379  -23.495 -37.480 1.00 41.92  ? 913  A1BLO A C25  1 
HETATM 24352 C C26  . A1BLO U  7 .   ? 13.484  -24.091 -36.429 1.00 41.95  ? 913  A1BLO A C26  1 
HETATM 24353 C C27  . A1BLO U  7 .   ? 13.393  -25.989 -34.806 1.00 43.54  ? 913  A1BLO A C27  1 
HETATM 24354 C C28  . A1BLO U  7 .   ? 13.804  -26.592 -33.487 1.00 44.85  ? 913  A1BLO A C28  1 
HETATM 24355 C C29  . A1BLO U  7 .   ? 14.027  -24.631 -35.103 1.00 42.09  ? 913  A1BLO A C29  1 
HETATM 24356 N N5   . A1BLO U  7 .   ? 15.493  -24.736 -35.097 1.00 40.61  ? 913  A1BLO A N5   1 
HETATM 24357 N N6   . A1BLO U  7 .   ? 18.501  -28.089 -30.947 1.00 53.29  ? 913  A1BLO A N6   1 
HETATM 24358 O O2   . A1BLO U  7 .   ? 21.369  -28.836 -29.314 1.00 57.47  ? 913  A1BLO A O2   1 
HETATM 24359 H H7   . A1BLO U  7 .   ? 19.640  -27.024 -33.764 0.00 46.33  ? 913  A1BLO A H7   1 
HETATM 24360 H H1   . A1BLO U  7 .   ? 23.298  -22.785 -33.914 0.00 38.93  ? 913  A1BLO A H1   1 
HETATM 24361 H H5   . A1BLO U  7 .   ? 21.243  -25.952 -35.944 0.00 38.90  ? 913  A1BLO A H5   1 
HETATM 24362 H H6   . A1BLO U  7 .   ? 16.003  -30.080 -35.104 0.00 45.45  ? 913  A1BLO A H6   1 
HETATM 24363 H H4   . A1BLO U  7 .   ? 17.331  -30.549 -33.164 0.00 46.83  ? 913  A1BLO A H4   1 
HETATM 24364 H H3   . A1BLO U  7 .   ? 21.136  -21.860 -33.109 0.00 38.89  ? 913  A1BLO A H3   1 
HETATM 24365 H H38  . A1BLO U  7 .   ? 13.599  -28.259 -32.522 0.00 46.33  ? 913  A1BLO A H38  1 
HETATM 24366 H H2   . A1BLO U  7 .   ? 23.337  -24.806 -35.334 0.00 38.99  ? 913  A1BLO A H2   1 
HETATM 24367 H H34  . A1BLO U  7 .   ? 15.121  -20.727 -32.666 0.00 37.23  ? 913  A1BLO A H34  1 
HETATM 24368 H H33  . A1BLO U  7 .   ? 16.705  -20.131 -32.270 0.00 37.23  ? 913  A1BLO A H33  1 
HETATM 24369 H H9   . A1BLO U  7 .   ? 17.633  -27.975 -27.841 0.00 56.42  ? 913  A1BLO A H9   1 
HETATM 24370 H H8   . A1BLO U  7 .   ? 17.364  -26.775 -29.082 0.00 56.42  ? 913  A1BLO A H8   1 
HETATM 24371 H H10  . A1BLO U  7 .   ? 21.054  -26.372 -27.742 0.00 57.04  ? 913  A1BLO A H10  1 
HETATM 24372 H H11  . A1BLO U  7 .   ? 20.330  -27.872 -27.157 0.00 57.04  ? 913  A1BLO A H11  1 
HETATM 24373 H H12  . A1BLO U  7 .   ? 18.832  -29.308 -29.246 0.00 55.58  ? 913  A1BLO A H12  1 
HETATM 24374 H H13  . A1BLO U  7 .   ? 20.739  -27.027 -30.056 0.00 56.81  ? 913  A1BLO A H13  1 
HETATM 24375 H H14  . A1BLO U  7 .   ? 14.390  -23.013 -39.609 0.00 41.60  ? 913  A1BLO A H14  1 
HETATM 24376 H H15  . A1BLO U  7 .   ? 12.820  -22.844 -38.866 0.00 41.60  ? 913  A1BLO A H15  1 
HETATM 24377 H H16  . A1BLO U  7 .   ? 13.459  -24.435 -39.214 0.00 41.60  ? 913  A1BLO A H16  1 
HETATM 24378 H H17  . A1BLO U  7 .   ? 14.547  -27.805 -37.577 0.00 42.95  ? 913  A1BLO A H17  1 
HETATM 24379 H H19  . A1BLO U  7 .   ? 14.482  -28.763 -36.089 0.00 42.95  ? 913  A1BLO A H19  1 
HETATM 24380 H H18  . A1BLO U  7 .   ? 15.285  -29.413 -37.540 0.00 42.95  ? 913  A1BLO A H18  1 
HETATM 24381 H H21  . A1BLO U  7 .   ? 17.569  -25.808 -36.678 0.00 41.91  ? 913  A1BLO A H21  1 
HETATM 24382 H H20  . A1BLO U  7 .   ? 19.205  -26.292 -36.650 0.00 41.91  ? 913  A1BLO A H20  1 
HETATM 24383 H H22  . A1BLO U  7 .   ? 20.243  -28.761 -32.031 0.00 50.87  ? 913  A1BLO A H22  1 
HETATM 24384 H H23  . A1BLO U  7 .   ? 19.094  -29.975 -31.608 0.00 50.87  ? 913  A1BLO A H23  1 
HETATM 24385 H H24  . A1BLO U  7 .   ? 14.623  -22.480 -37.177 0.00 41.92  ? 913  A1BLO A H24  1 
HETATM 24386 H H25  . A1BLO U  7 .   ? 15.325  -24.027 -37.561 0.00 41.92  ? 913  A1BLO A H25  1 
HETATM 24387 H H27  . A1BLO U  7 .   ? 12.919  -24.892 -36.903 0.00 41.95  ? 913  A1BLO A H27  1 
HETATM 24388 H H26  . A1BLO U  7 .   ? 12.703  -23.369 -36.201 0.00 41.95  ? 913  A1BLO A H26  1 
HETATM 24389 H H28  . A1BLO U  7 .   ? 13.645  -26.673 -35.612 0.00 43.54  ? 913  A1BLO A H28  1 
HETATM 24390 H H29  . A1BLO U  7 .   ? 12.306  -25.937 -34.845 0.00 43.54  ? 913  A1BLO A H29  1 
HETATM 24391 H H30  . A1BLO U  7 .   ? 13.535  -25.927 -32.668 0.00 44.85  ? 913  A1BLO A H30  1 
HETATM 24392 H H31  . A1BLO U  7 .   ? 14.883  -26.726 -33.425 0.00 44.85  ? 913  A1BLO A H31  1 
HETATM 24393 H H32  . A1BLO U  7 .   ? 13.694  -23.954 -34.319 0.00 42.09  ? 913  A1BLO A H32  1 
HETATM 24394 H H35  . A1BLO U  7 .   ? 15.863  -25.565 -35.540 0.00 40.61  ? 913  A1BLO A H35  1 
HETATM 24395 H H36  . A1BLO U  7 .   ? 17.493  -28.080 -31.057 0.00 53.29  ? 913  A1BLO A H36  1 
HETATM 24396 H H37  . A1BLO U  7 .   ? 22.243  -28.422 -29.090 0.00 57.47  ? 913  A1BLO A H37  1 
HETATM 24397 C C1   . NAG   V  6 .   ? -35.131 6.511   -50.026 1.00 85.53  ? 901  NAG   B C1   1 
HETATM 24398 C C2   . NAG   V  6 .   ? -35.785 7.414   -51.077 1.00 86.31  ? 901  NAG   B C2   1 
HETATM 24399 C C3   . NAG   V  6 .   ? -37.090 7.956   -50.484 1.00 86.75  ? 901  NAG   B C3   1 
HETATM 24400 C C4   . NAG   V  6 .   ? -38.024 6.811   -50.110 1.00 86.88  ? 901  NAG   B C4   1 
HETATM 24401 C C5   . NAG   V  6 .   ? -37.295 5.810   -49.218 1.00 86.70  ? 901  NAG   B C5   1 
HETATM 24402 C C6   . NAG   V  6 .   ? -38.074 4.534   -48.993 1.00 86.91  ? 901  NAG   B C6   1 
HETATM 24403 C C7   . NAG   V  6 .   ? -34.041 8.455   -52.472 1.00 86.59  ? 901  NAG   B C7   1 
HETATM 24404 C C8   . NAG   V  6 .   ? -33.206 9.682   -52.689 1.00 86.58  ? 901  NAG   B C8   1 
HETATM 24405 N N2   . NAG   V  6 .   ? -34.917 8.516   -51.463 1.00 86.52  ? 901  NAG   B N2   1 
HETATM 24406 O O3   . NAG   V  6 .   ? -37.744 8.810   -51.419 1.00 87.00  ? 901  NAG   B O3   1 
HETATM 24407 O O4   . NAG   V  6 .   ? -39.159 7.326   -49.414 1.00 87.16  ? 901  NAG   B O4   1 
HETATM 24408 O O5   . NAG   V  6 .   ? -36.056 5.428   -49.834 1.00 86.22  ? 901  NAG   B O5   1 
HETATM 24409 O O6   . NAG   V  6 .   ? -37.359 3.627   -48.163 1.00 87.14  ? 901  NAG   B O6   1 
HETATM 24410 O O7   . NAG   V  6 .   ? -33.925 7.456   -53.175 1.00 86.67  ? 901  NAG   B O7   1 
HETATM 24411 H H2   . NAG   V  6 .   ? -36.057 6.820   -51.949 0.00 108.79 ? 901  NAG   B H2   1 
HETATM 24412 H H3   . NAG   V  6 .   ? -36.868 8.530   -49.584 0.00 111.38 ? 901  NAG   B H3   1 
HETATM 24413 H H4   . NAG   V  6 .   ? -38.331 6.314   -51.028 0.00 111.44 ? 901  NAG   B H4   1 
HETATM 24414 H H5   . NAG   V  6 .   ? -37.083 6.262   -48.250 0.00 110.29 ? 901  NAG   B H5   1 
HETATM 24415 H H61  . NAG   V  6 .   ? -38.186 3.989   -49.929 0.00 110.09 ? 901  NAG   B H61  1 
HETATM 24416 H H62  . NAG   V  6 .   ? -39.073 4.734   -48.610 0.00 111.63 ? 901  NAG   B H62  1 
HETATM 24417 H H81  . NAG   V  6 .   ? -32.478 9.588   -53.490 0.00 107.35 ? 901  NAG   B H81  1 
HETATM 24418 H H82  . NAG   V  6 .   ? -32.641 9.920   -51.789 0.00 107.79 ? 901  NAG   B H82  1 
HETATM 24419 H H83  . NAG   V  6 .   ? -33.804 10.563  -52.919 0.00 109.31 ? 901  NAG   B H83  1 
HETATM 24420 H HN2  . NAG   V  6 .   ? -35.037 9.378   -50.940 0.00 109.74 ? 901  NAG   B HN2  1 
HETATM 24421 H HO3  . NAG   V  6 .   ? -38.579 9.119   -50.979 0.00 113.65 ? 901  NAG   B HO3  1 
HETATM 24422 H HO4  . NAG   V  6 .   ? -39.884 6.650   -49.487 0.00 113.76 ? 901  NAG   B HO4  1 
HETATM 24423 H HO6  . NAG   V  6 .   ? -36.464 3.485   -48.570 0.00 108.48 ? 901  NAG   B HO6  1 
HETATM 24424 C C1   . NAG   W  6 .   ? -29.655 0.271   -39.673 1.00 85.43  ? 902  NAG   B C1   1 
HETATM 24425 C C2   . NAG   W  6 .   ? -30.488 -0.657  -38.775 1.00 86.35  ? 902  NAG   B C2   1 
HETATM 24426 C C3   . NAG   W  6 .   ? -31.905 -0.571  -39.347 1.00 86.65  ? 902  NAG   B C3   1 
HETATM 24427 C C4   . NAG   W  6 .   ? -32.439 0.858   -39.244 1.00 86.73  ? 902  NAG   B C4   1 
HETATM 24428 C C5   . NAG   W  6 .   ? -31.427 1.863   -39.798 1.00 86.68  ? 902  NAG   B C5   1 
HETATM 24429 C C6   . NAG   W  6 .   ? -31.729 3.299   -39.433 1.00 87.12  ? 902  NAG   B C6   1 
HETATM 24430 C C7   . NAG   W  6 .   ? -29.206 -2.535  -37.821 1.00 87.39  ? 902  NAG   B C7   1 
HETATM 24431 C C8   . NAG   W  6 .   ? -28.835 -3.981  -37.973 1.00 87.39  ? 902  NAG   B C8   1 
HETATM 24432 N N2   . NAG   W  6 .   ? -30.024 -2.036  -38.762 1.00 86.95  ? 902  NAG   B N2   1 
HETATM 24433 O O3   . NAG   W  6 .   ? -32.761 -1.479  -38.657 1.00 86.84  ? 902  NAG   B O3   1 
HETATM 24434 O O4   . NAG   W  6 .   ? -33.676 0.973   -39.941 1.00 86.73  ? 902  NAG   B O4   1 
HETATM 24435 O O5   . NAG   W  6 .   ? -30.114 1.582   -39.287 1.00 86.08  ? 902  NAG   B O5   1 
HETATM 24436 O O6   . NAG   W  6 .   ? -30.713 4.177   -39.912 1.00 87.35  ? 902  NAG   B O6   1 
HETATM 24437 O O7   . NAG   W  6 .   ? -28.786 -1.851  -36.892 1.00 87.67  ? 902  NAG   B O7   1 
HETATM 24438 H H2   . NAG   W  6 .   ? -30.517 -0.255  -37.763 0.00 102.61 ? 902  NAG   B H2   1 
HETATM 24439 H H3   . NAG   W  6 .   ? -31.891 -0.856  -40.397 0.00 103.20 ? 902  NAG   B H3   1 
HETATM 24440 H H4   . NAG   W  6 .   ? -32.592 1.073   -38.191 0.00 105.47 ? 902  NAG   B H4   1 
HETATM 24441 H H5   . NAG   W  6 .   ? -31.404 1.788   -40.883 0.00 103.74 ? 902  NAG   B H5   1 
HETATM 24442 H H61  . NAG   W  6 .   ? -31.690 3.431   -38.353 0.00 106.00 ? 902  NAG   B H61  1 
HETATM 24443 H H62  . NAG   W  6 .   ? -32.718 3.607   -39.770 0.00 106.69 ? 902  NAG   B H62  1 
HETATM 24444 H H81  . NAG   W  6 .   ? -28.436 -4.426  -37.062 0.00 100.47 ? 902  NAG   B H81  1 
HETATM 24445 H H82  . NAG   W  6 .   ? -28.070 -4.110  -38.736 0.00 99.68  ? 902  NAG   B H82  1 
HETATM 24446 H H83  . NAG   W  6 .   ? -29.687 -4.585  -38.281 0.00 101.21 ? 902  NAG   B H83  1 
HETATM 24447 H HN2  . NAG   W  6 .   ? -30.354 -2.627  -39.518 0.00 101.63 ? 902  NAG   B HN2  1 
HETATM 24448 H HO3  . NAG   W  6 .   ? -33.629 -1.019  -38.514 0.00 105.66 ? 902  NAG   B HO3  1 
HETATM 24449 H HO4  . NAG   W  6 .   ? -34.122 1.799   -39.615 0.00 106.89 ? 902  NAG   B HO4  1 
HETATM 24450 H HO6  . NAG   W  6 .   ? -29.865 3.663   -39.962 0.00 104.08 ? 902  NAG   B HO6  1 
HETATM 24451 C C1   . NAG   X  6 .   ? -28.938 -18.857 -43.039 1.00 71.06  ? 903  NAG   B C1   1 
HETATM 24452 C C2   . NAG   X  6 .   ? -29.799 -19.124 -41.801 1.00 71.95  ? 903  NAG   B C2   1 
HETATM 24453 C C3   . NAG   X  6 .   ? -31.115 -19.749 -42.255 1.00 72.22  ? 903  NAG   B C3   1 
HETATM 24454 C C4   . NAG   X  6 .   ? -31.818 -18.828 -43.245 1.00 72.28  ? 903  NAG   B C4   1 
HETATM 24455 C C5   . NAG   X  6 .   ? -30.875 -18.504 -44.401 1.00 71.93  ? 903  NAG   B C5   1 
HETATM 24456 C C6   . NAG   X  6 .   ? -31.444 -17.510 -45.395 1.00 71.86  ? 903  NAG   B C6   1 
HETATM 24457 C C7   . NAG   X  6 .   ? -28.189 -19.585 -39.979 1.00 72.58  ? 903  NAG   B C7   1 
HETATM 24458 C C8   . NAG   X  6 .   ? -27.473 -20.659 -39.214 1.00 72.57  ? 903  NAG   B C8   1 
HETATM 24459 N N2   . NAG   X  6 .   ? -29.099 -20.008 -40.877 1.00 72.39  ? 903  NAG   B N2   1 
HETATM 24460 O O3   . NAG   X  6 .   ? -31.939 -19.968 -41.116 1.00 72.43  ? 903  NAG   B O3   1 
HETATM 24461 O O4   . NAG   X  6 .   ? -32.990 -19.468 -43.746 1.00 72.61  ? 903  NAG   B O4   1 
HETATM 24462 O O5   . NAG   X  6 .   ? -29.649 -17.949 -43.889 1.00 71.53  ? 903  NAG   B O5   1 
HETATM 24463 O O6   . NAG   X  6 .   ? -31.745 -16.254 -44.804 1.00 71.67  ? 903  NAG   B O6   1 
HETATM 24464 O O7   . NAG   X  6 .   ? -27.947 -18.393 -39.806 1.00 72.71  ? 903  NAG   B O7   1 
HETATM 24465 H H2   . NAG   X  6 .   ? -30.050 -18.186 -41.308 0.00 83.82  ? 903  NAG   B H2   1 
HETATM 24466 H H3   . NAG   X  6 .   ? -30.919 -20.705 -42.739 0.00 84.76  ? 903  NAG   B H3   1 
HETATM 24467 H H4   . NAG   X  6 .   ? -32.071 -17.908 -42.719 0.00 85.60  ? 903  NAG   B H4   1 
HETATM 24468 H H5   . NAG   X  6 .   ? -30.644 -19.421 -44.941 0.00 83.52  ? 903  NAG   B H5   1 
HETATM 24469 H H61  . NAG   X  6 .   ? -32.409 -17.853 -45.768 0.00 84.74  ? 903  NAG   B H61  1 
HETATM 24470 H H62  . NAG   X  6 .   ? -30.788 -17.392 -46.257 0.00 83.14  ? 903  NAG   B H62  1 
HETATM 24471 H H81  . NAG   X  6 .   ? -26.935 -20.288 -38.342 0.00 82.81  ? 903  NAG   B H81  1 
HETATM 24472 H H82  . NAG   X  6 .   ? -26.736 -21.161 -39.838 0.00 82.30  ? 903  NAG   B H82  1 
HETATM 24473 H H83  . NAG   X  6 .   ? -28.161 -21.428 -38.864 0.00 83.90  ? 903  NAG   B H83  1 
HETATM 24474 H HN2  . NAG   X  6 .   ? -29.336 -20.993 -40.938 0.00 84.05  ? 903  NAG   B HN2  1 
HETATM 24475 H HO3  . NAG   X  6 .   ? -32.876 -19.957 -41.446 0.00 87.08  ? 903  NAG   B HO3  1 
HETATM 24476 H HO4  . NAG   X  6 .   ? -33.609 -18.758 -44.064 0.00 87.09  ? 903  NAG   B HO4  1 
HETATM 24477 H HO6  . NAG   X  6 .   ? -30.940 -15.951 -44.308 0.00 83.47  ? 903  NAG   B HO6  1 
HETATM 24478 C C1   . NAG   Y  6 .   ? -14.610 -21.051 -69.783 1.00 72.66  ? 904  NAG   B C1   1 
HETATM 24479 C C2   . NAG   Y  6 .   ? -16.135 -21.110 -69.897 1.00 73.77  ? 904  NAG   B C2   1 
HETATM 24480 C C3   . NAG   Y  6 .   ? -16.499 -20.610 -71.294 1.00 74.34  ? 904  NAG   B C3   1 
HETATM 24481 C C4   . NAG   Y  6 .   ? -16.004 -19.183 -71.484 1.00 74.44  ? 904  NAG   B C4   1 
HETATM 24482 C C5   . NAG   Y  6 .   ? -14.494 -19.136 -71.257 1.00 74.22  ? 904  NAG   B C5   1 
HETATM 24483 C C6   . NAG   Y  6 .   ? -13.940 -17.727 -71.276 1.00 74.57  ? 904  NAG   B C6   1 
HETATM 24484 C C7   . NAG   Y  6 .   ? -17.664 -22.810 -68.972 1.00 74.77  ? 904  NAG   B C7   1 
HETATM 24485 C C8   . NAG   Y  6 .   ? -18.099 -24.243 -69.069 1.00 74.96  ? 904  NAG   B C8   1 
HETATM 24486 N N2   . NAG   Y  6 .   ? -16.604 -22.475 -69.716 1.00 74.31  ? 904  NAG   B N2   1 
HETATM 24487 O O3   . NAG   Y  6 .   ? -17.909 -20.674 -71.489 1.00 74.63  ? 904  NAG   B O3   1 
HETATM 24488 O O4   . NAG   Y  6 .   ? -16.313 -18.741 -72.803 1.00 74.62  ? 904  NAG   B O4   1 
HETATM 24489 O O5   . NAG   Y  6 .   ? -14.169 -19.699 -69.970 1.00 73.54  ? 904  NAG   B O5   1 
HETATM 24490 O O6   . NAG   Y  6 .   ? -12.525 -17.712 -71.149 1.00 74.81  ? 904  NAG   B O6   1 
HETATM 24491 O O7   . NAG   Y  6 .   ? -18.254 -21.994 -68.266 1.00 74.83  ? 904  NAG   B O7   1 
HETATM 24492 H H2   . NAG   Y  6 .   ? -16.581 -20.434 -69.169 0.00 76.83  ? 904  NAG   B H2   1 
HETATM 24493 H H3   . NAG   Y  6 .   ? -16.013 -21.243 -72.035 0.00 78.25  ? 904  NAG   B H3   1 
HETATM 24494 H H4   . NAG   Y  6 .   ? -16.496 -18.557 -70.741 0.00 77.83  ? 904  NAG   B H4   1 
HETATM 24495 H H5   . NAG   Y  6 .   ? -13.990 -19.714 -72.030 0.00 76.99  ? 904  NAG   B H5   1 
HETATM 24496 H H61  . NAG   Y  6 .   ? -14.283 -17.178 -70.400 0.00 76.67  ? 904  NAG   B H61  1 
HETATM 24497 H H62  . NAG   Y  6 .   ? -14.264 -17.173 -72.156 0.00 77.35  ? 904  NAG   B H62  1 
HETATM 24498 H H81  . NAG   Y  6 .   ? -18.951 -24.486 -68.435 0.00 79.76  ? 904  NAG   B H81  1 
HETATM 24499 H H82  . NAG   Y  6 .   ? -17.297 -24.916 -68.771 0.00 79.07  ? 904  NAG   B H82  1 
HETATM 24500 H H83  . NAG   Y  6 .   ? -18.369 -24.514 -70.089 0.00 79.97  ? 904  NAG   B H83  1 
HETATM 24501 H HN2  . NAG   Y  6 .   ? -16.074 -23.193 -70.199 0.00 77.90  ? 904  NAG   B HN2  1 
HETATM 24502 H HO3  . NAG   Y  6 .   ? -18.099 -20.120 -72.291 0.00 79.57  ? 904  NAG   B HO3  1 
HETATM 24503 H HO4  . NAG   Y  6 .   ? -16.328 -17.748 -72.794 0.00 78.68  ? 904  NAG   B HO4  1 
HETATM 24504 H HO6  . NAG   Y  6 .   ? -12.248 -18.569 -70.731 0.00 76.17  ? 904  NAG   B HO6  1 
HETATM 24505 C C1   . NAG   Z  6 .   ? 47.020  -1.958  -45.270 1.00 60.36  ? 905  NAG   B C1   1 
HETATM 24506 C C2   . NAG   Z  6 .   ? 48.295  -1.235  -44.831 1.00 61.29  ? 905  NAG   B C2   1 
HETATM 24507 C C3   . NAG   Z  6 .   ? 49.353  -1.651  -45.855 1.00 62.00  ? 905  NAG   B C3   1 
HETATM 24508 C C4   . NAG   Z  6 .   ? 49.579  -3.160  -45.812 1.00 62.27  ? 905  NAG   B C4   1 
HETATM 24509 C C5   . NAG   Z  6 .   ? 48.254  -3.918  -45.898 1.00 62.07  ? 905  NAG   B C5   1 
HETATM 24510 C C6   . NAG   Z  6 .   ? 48.399  -5.374  -45.509 1.00 62.42  ? 905  NAG   B C6   1 
HETATM 24511 C C7   . NAG   Z  6 .   ? 48.780  0.980   -43.866 1.00 61.93  ? 905  NAG   B C7   1 
HETATM 24512 C C8   . NAG   Z  6 .   ? 48.957  2.425   -44.224 1.00 62.04  ? 905  NAG   B C8   1 
HETATM 24513 N N2   . NAG   Z  6 .   ? 48.182  0.215   -44.791 1.00 61.63  ? 905  NAG   B N2   1 
HETATM 24514 O O3   . NAG   Z  6 .   ? 50.584  -0.976  -45.602 1.00 62.10  ? 905  NAG   B O3   1 
HETATM 24515 O O4   . NAG   Z  6 .   ? 50.397  -3.553  -46.913 1.00 62.59  ? 905  NAG   B O4   1 
HETATM 24516 O O5   . NAG   Z  6 .   ? 47.288  -3.339  -45.003 1.00 61.20  ? 905  NAG   B O5   1 
HETATM 24517 O O6   . NAG   Z  6 .   ? 47.155  -6.058  -45.501 1.00 62.63  ? 905  NAG   B O6   1 
HETATM 24518 O O7   . NAG   Z  6 .   ? 49.184  0.522   -42.800 1.00 62.09  ? 905  NAG   B O7   1 
HETATM 24519 H H2   . NAG   Z  6 .   ? 48.598  -1.624  -43.861 0.00 51.99  ? 905  NAG   B H2   1 
HETATM 24520 H H3   . NAG   Z  6 .   ? 49.003  -1.378  -46.851 0.00 53.80  ? 905  NAG   B H3   1 
HETATM 24521 H H4   . NAG   Z  6 .   ? 50.060  -3.399  -44.864 0.00 53.45  ? 905  NAG   B H4   1 
HETATM 24522 H H5   . NAG   Z  6 .   ? 47.845  -3.864  -46.906 0.00 52.99  ? 905  NAG   B H5   1 
HETATM 24523 H H61  . NAG   Z  6 .   ? 48.740  -5.453  -44.478 0.00 52.72  ? 905  NAG   B H61  1 
HETATM 24524 H H62  . NAG   Z  6 .   ? 49.130  -5.884  -46.134 0.00 53.31  ? 905  NAG   B H62  1 
HETATM 24525 H H81  . NAG   Z  6 .   ? 49.492  3.001   -43.471 0.00 54.22  ? 905  NAG   B H81  1 
HETATM 24526 H H82  . NAG   Z  6 .   ? 47.993  2.915   -44.351 0.00 53.92  ? 905  NAG   B H82  1 
HETATM 24527 H H83  . NAG   Z  6 .   ? 49.494  2.545   -45.164 0.00 54.56  ? 905  NAG   B H83  1 
HETATM 24528 H HN2  . NAG   Z  6 .   ? 47.614  0.641   -45.517 0.00 53.03  ? 905  NAG   B HN2  1 
HETATM 24529 H HO3  . NAG   Z  6 .   ? 51.154  -1.109  -46.404 0.00 54.65  ? 905  NAG   B HO3  1 
HETATM 24530 H HO4  . NAG   Z  6 .   ? 50.806  -4.427  -46.677 0.00 54.48  ? 905  NAG   B HO4  1 
HETATM 24531 H HO6  . NAG   Z  6 .   ? 46.667  -5.819  -46.332 0.00 52.70  ? 905  NAG   B HO6  1 
HETATM 24532 C C1   . NAG   AA 6 .   ? 30.450  13.340  -62.322 1.00 67.39  ? 906  NAG   B C1   1 
HETATM 24533 C C2   . NAG   AA 6 .   ? 31.189  12.194  -63.017 1.00 68.00  ? 906  NAG   B C2   1 
HETATM 24534 C C3   . NAG   AA 6 .   ? 30.460  11.932  -64.336 1.00 68.92  ? 906  NAG   B C3   1 
HETATM 24535 C C4   . NAG   AA 6 .   ? 28.999  11.581  -64.074 1.00 69.13  ? 906  NAG   B C4   1 
HETATM 24536 C C5   . NAG   AA 6 .   ? 28.357  12.696  -63.249 1.00 68.84  ? 906  NAG   B C5   1 
HETATM 24537 C C6   . NAG   AA 6 .   ? 26.931  12.411  -62.842 1.00 69.12  ? 906  NAG   B C6   1 
HETATM 24538 C C7   . NAG   AA 6 .   ? 33.632  11.925  -62.819 1.00 67.47  ? 906  NAG   B C7   1 
HETATM 24539 C C8   . NAG   AA 6 .   ? 34.954  12.621  -62.956 1.00 67.33  ? 906  NAG   B C8   1 
HETATM 24540 N N2   . NAG   AA 6 .   ? 32.565  12.600  -63.263 1.00 67.67  ? 906  NAG   B N2   1 
HETATM 24541 O O3   . NAG   AA 6 .   ? 31.094  10.878  -65.049 1.00 69.40  ? 906  NAG   B O3   1 
HETATM 24542 O O4   . NAG   AA 6 .   ? 28.317  11.441  -65.319 1.00 69.40  ? 906  NAG   B O4   1 
HETATM 24543 O O5   . NAG   AA 6 .   ? 29.114  12.911  -62.042 1.00 68.14  ? 906  NAG   B O5   1 
HETATM 24544 O O6   . NAG   AA 6 .   ? 26.364  13.522  -62.153 1.00 69.43  ? 906  NAG   B O6   1 
HETATM 24545 O O7   . NAG   AA 6 .   ? 33.537  10.802  -62.334 1.00 67.45  ? 906  NAG   B O7   1 
HETATM 24546 H H2   . NAG   AA 6 .   ? 31.134  11.299  -62.398 0.00 67.37  ? 906  NAG   B H2   1 
HETATM 24547 H H3   . NAG   AA 6 .   ? 30.494  12.832  -64.948 0.00 70.65  ? 906  NAG   B H3   1 
HETATM 24548 H H4   . NAG   AA 6 .   ? 28.973  10.653  -63.504 0.00 68.41  ? 906  NAG   B H4   1 
HETATM 24549 H H5   . NAG   AA 6 .   ? 28.356  13.614  -63.835 0.00 70.19  ? 906  NAG   B H5   1 
HETATM 24550 H H61  . NAG   AA 6 .   ? 26.894  11.600  -62.118 0.00 68.05  ? 906  NAG   B H61  1 
HETATM 24551 H H62  . NAG   AA 6 .   ? 26.316  12.121  -63.692 0.00 69.18  ? 906  NAG   B H62  1 
HETATM 24552 H H81  . NAG   AA 6 .   ? 35.809  11.950  -62.890 0.00 68.28  ? 906  NAG   B H81  1 
HETATM 24553 H H82  . NAG   AA 6 .   ? 35.088  13.363  -62.171 0.00 68.63  ? 906  NAG   B H82  1 
HETATM 24554 H H83  . NAG   AA 6 .   ? 35.036  13.154  -63.903 0.00 69.50  ? 906  NAG   B H83  1 
HETATM 24555 H HN2  . NAG   AA 6 .   ? 32.687  13.451  -63.804 0.00 69.51  ? 906  NAG   B HN2  1 
HETATM 24556 H HO3  . NAG   AA 6 .   ? 31.170  10.115  -64.417 0.00 69.20  ? 906  NAG   B HO3  1 
HETATM 24557 H HO4  . NAG   AA 6 .   ? 27.519  10.872  -65.159 0.00 69.59  ? 906  NAG   B HO4  1 
HETATM 24558 H HO6  . NAG   AA 6 .   ? 27.011  13.811  -61.457 0.00 69.51  ? 906  NAG   B HO6  1 
HETATM 24559 C C1   . NAG   BA 6 .   ? 26.175  35.143  -43.597 1.00 72.25  ? 907  NAG   B C1   1 
HETATM 24560 C C2   . NAG   BA 6 .   ? 26.346  35.949  -42.309 1.00 73.02  ? 907  NAG   B C2   1 
HETATM 24561 C C3   . NAG   BA 6 .   ? 27.150  37.213  -42.617 1.00 72.85  ? 907  NAG   B C3   1 
HETATM 24562 C C4   . NAG   BA 6 .   ? 28.506  36.836  -43.198 1.00 72.72  ? 907  NAG   B C4   1 
HETATM 24563 C C5   . NAG   BA 6 .   ? 28.300  35.937  -44.415 1.00 72.66  ? 907  NAG   B C5   1 
HETATM 24564 C C6   . NAG   BA 6 .   ? 29.590  35.389  -44.987 1.00 72.61  ? 907  NAG   B C6   1 
HETATM 24565 C C7   . NAG   BA 6 .   ? 24.780  36.121  -40.421 1.00 74.42  ? 907  NAG   B C7   1 
HETATM 24566 C C8   . NAG   BA 6 .   ? 23.491  36.727  -39.948 1.00 74.46  ? 907  NAG   B C8   1 
HETATM 24567 N N2   . NAG   BA 6 .   ? 25.063  36.296  -41.719 1.00 73.84  ? 907  NAG   B N2   1 
HETATM 24568 O O3   . NAG   BA 6 .   ? 27.326  37.983  -41.433 1.00 72.73  ? 907  NAG   B O3   1 
HETATM 24569 O O4   . NAG   BA 6 .   ? 29.214  38.012  -43.579 1.00 72.61  ? 907  NAG   B O4   1 
HETATM 24570 O O5   . NAG   BA 6 .   ? 27.496  34.805  -44.046 1.00 72.48  ? 907  NAG   B O5   1 
HETATM 24571 O O6   . NAG   BA 6 .   ? 30.269  34.563  -44.050 1.00 72.71  ? 907  NAG   B O6   1 
HETATM 24572 O O7   . NAG   BA 6 .   ? 25.536  35.514  -39.660 1.00 74.62  ? 907  NAG   B O7   1 
HETATM 24573 H H2   . NAG   BA 6 .   ? 26.935  35.357  -41.611 0.00 87.50  ? 907  NAG   B H2   1 
HETATM 24574 H H3   . NAG   BA 6 .   ? 26.612  37.816  -43.347 0.00 90.82  ? 907  NAG   B H3   1 
HETATM 24575 H H4   . NAG   BA 6 .   ? 29.048  36.286  -42.430 0.00 88.35  ? 907  NAG   B H4   1 
HETATM 24576 H H5   . NAG   BA 6 .   ? 27.784  36.494  -45.196 0.00 89.22  ? 907  NAG   B H5   1 
HETATM 24577 H H61  . NAG   BA 6 .   ? 30.299  36.193  -45.177 0.00 88.68  ? 907  NAG   B H61  1 
HETATM 24578 H H62  . NAG   BA 6 .   ? 29.421  34.869  -45.928 0.00 87.23  ? 907  NAG   B H62  1 
HETATM 24579 H H81  . NAG   BA 6 .   ? 23.118  36.295  -39.021 0.00 90.31  ? 907  NAG   B H81  1 
HETATM 24580 H H82  . NAG   BA 6 .   ? 22.700  36.587  -40.683 0.00 90.92  ? 907  NAG   B H82  1 
HETATM 24581 H H83  . NAG   BA 6 .   ? 23.583  37.801  -39.794 0.00 92.26  ? 907  NAG   B H83  1 
HETATM 24582 H HN2  . NAG   BA 6 .   ? 24.372  36.688  -42.350 0.00 90.42  ? 907  NAG   B HN2  1 
HETATM 24583 H HO3  . NAG   BA 6 .   ? 27.967  38.704  -41.666 0.00 91.46  ? 907  NAG   B HO3  1 
HETATM 24584 H HO4  . NAG   BA 6 .   ? 30.182  37.790  -43.591 0.00 90.37  ? 907  NAG   B HO4  1 
HETATM 24585 H HO6  . NAG   BA 6 .   ? 30.937  34.024  -44.549 0.00 85.94  ? 907  NAG   B HO6  1 
HETATM 24586 C C1   . NAG   CA 6 .   ? 44.163  2.914   -54.588 1.00 75.83  ? 908  NAG   B C1   1 
HETATM 24587 C C2   . NAG   CA 6 .   ? 44.854  1.973   -55.584 1.00 76.85  ? 908  NAG   B C2   1 
HETATM 24588 C C3   . NAG   CA 6 .   ? 45.294  0.708   -54.846 1.00 77.46  ? 908  NAG   B C3   1 
HETATM 24589 C C4   . NAG   CA 6 .   ? 46.198  1.061   -53.670 1.00 77.65  ? 908  NAG   B C4   1 
HETATM 24590 C C5   . NAG   CA 6 .   ? 45.520  2.090   -52.769 1.00 77.47  ? 908  NAG   B C5   1 
HETATM 24591 C C6   . NAG   CA 6 .   ? 46.428  2.628   -51.685 1.00 77.99  ? 908  NAG   B C6   1 
HETATM 24592 C C7   . NAG   CA 6 .   ? 44.300  1.388   -57.924 1.00 77.55  ? 908  NAG   B C7   1 
HETATM 24593 C C8   . NAG   CA 6 .   ? 43.187  1.115   -58.894 1.00 77.52  ? 908  NAG   B C8   1 
HETATM 24594 N N2   . NAG   CA 6 .   ? 43.928  1.634   -56.657 1.00 77.27  ? 908  NAG   B N2   1 
HETATM 24595 O O3   . NAG   CA 6 .   ? 45.997  -0.145  -55.746 1.00 77.74  ? 908  NAG   B O3   1 
HETATM 24596 O O4   . NAG   CA 6 .   ? 46.491  -0.106  -52.906 1.00 77.91  ? 908  NAG   B O4   1 
HETATM 24597 O O5   . NAG   CA 6 .   ? 45.100  3.219   -53.550 1.00 76.75  ? 908  NAG   B O5   1 
HETATM 24598 O O6   . NAG   CA 6 .   ? 47.636  3.173   -52.212 1.00 78.42  ? 908  NAG   B O6   1 
HETATM 24599 O O7   . NAG   CA 6 .   ? 45.479  1.381   -58.270 1.00 77.68  ? 908  NAG   B O7   1 
HETATM 24600 H H2   . NAG   CA 6 .   ? 45.747  2.451   -55.984 0.00 72.34  ? 908  NAG   B H2   1 
HETATM 24601 H H3   . NAG   CA 6 .   ? 44.415  0.184   -54.475 0.00 71.04  ? 908  NAG   B H3   1 
HETATM 24602 H H4   . NAG   CA 6 .   ? 47.119  1.482   -54.070 0.00 72.41  ? 908  NAG   B H4   1 
HETATM 24603 H H5   . NAG   CA 6 .   ? 44.649  1.641   -52.294 0.00 70.62  ? 908  NAG   B H5   1 
HETATM 24604 H H61  . NAG   CA 6 .   ? 46.775  1.819   -51.044 0.00 71.41  ? 908  NAG   B H61  1 
HETATM 24605 H H62  . NAG   CA 6 .   ? 45.913  3.349   -51.052 0.00 71.64  ? 908  NAG   B H62  1 
HETATM 24606 H H81  . NAG   CA 6 .   ? 43.516  0.641   -59.817 0.00 73.61  ? 908  NAG   B H81  1 
HETATM 24607 H H82  . NAG   CA 6 .   ? 42.690  2.039   -59.186 0.00 73.44  ? 908  NAG   B H82  1 
HETATM 24608 H H83  . NAG   CA 6 .   ? 42.420  0.477   -58.457 0.00 72.45  ? 908  NAG   B H83  1 
HETATM 24609 H HN2  . NAG   CA 6 .   ? 42.948  1.590   -56.398 0.00 71.70  ? 908  NAG   B HN2  1 
HETATM 24610 H HO3  . NAG   CA 6 .   ? 46.360  -0.885  -55.191 0.00 72.06  ? 908  NAG   B HO3  1 
HETATM 24611 H HO4  . NAG   CA 6 .   ? 45.625  -0.457  -52.572 0.00 70.88  ? 908  NAG   B HO4  1 
HETATM 24612 H HO6  . NAG   CA 6 .   ? 47.501  4.149   -52.338 0.00 73.47  ? 908  NAG   B HO6  1 
HETATM 24613 C C1   . NAG   DA 6 .   ? -13.239 -35.077 -65.535 1.00 72.82  ? 909  NAG   B C1   1 
HETATM 24614 C C2   . NAG   DA 6 .   ? -13.871 -34.777 -66.897 1.00 73.90  ? 909  NAG   B C2   1 
HETATM 24615 C C3   . NAG   DA 6 .   ? -14.612 -36.040 -67.333 1.00 74.31  ? 909  NAG   B C3   1 
HETATM 24616 C C4   . NAG   DA 6 .   ? -13.641 -37.207 -67.442 1.00 74.36  ? 909  NAG   B C4   1 
HETATM 24617 C C5   . NAG   DA 6 .   ? -12.938 -37.416 -66.104 1.00 74.30  ? 909  NAG   B C5   1 
HETATM 24618 C C6   . NAG   DA 6 .   ? -11.820 -38.437 -66.166 1.00 74.77  ? 909  NAG   B C6   1 
HETATM 24619 C C7   . NAG   DA 6 .   ? -14.858 -32.710 -67.831 1.00 74.80  ? 909  NAG   B C7   1 
HETATM 24620 C C8   . NAG   DA 6 .   ? -15.971 -31.712 -67.699 1.00 74.83  ? 909  NAG   B C8   1 
HETATM 24621 N N2   . NAG   DA 6 .   ? -14.786 -33.645 -66.865 1.00 74.49  ? 909  NAG   B N2   1 
HETATM 24622 O O3   . NAG   DA 6 .   ? -15.247 -35.824 -68.589 1.00 74.70  ? 909  NAG   B O3   1 
HETATM 24623 O O4   . NAG   DA 6 .   ? -14.349 -38.390 -67.801 1.00 74.39  ? 909  NAG   B O4   1 
HETATM 24624 O O5   . NAG   DA 6 .   ? -12.341 -36.184 -65.670 1.00 73.50  ? 909  NAG   B O5   1 
HETATM 24625 O O6   . NAG   DA 6 .   ? -10.701 -37.963 -66.909 1.00 75.03  ? 909  NAG   B O6   1 
HETATM 24626 O O7   . NAG   DA 6 .   ? -14.074 -32.684 -68.776 1.00 74.98  ? 909  NAG   B O7   1 
HETATM 24627 H H2   . NAG   DA 6 .   ? -13.076 -34.597 -67.619 0.00 79.23  ? 909  NAG   B H2   1 
HETATM 24628 H H3   . NAG   DA 6 .   ? -15.372 -36.285 -66.593 0.00 81.32  ? 909  NAG   B H3   1 
HETATM 24629 H H4   . NAG   DA 6 .   ? -12.894 -36.948 -68.190 0.00 81.05  ? 909  NAG   B H4   1 
HETATM 24630 H H5   . NAG   DA 6 .   ? -13.660 -37.731 -65.353 0.00 81.01  ? 909  NAG   B H5   1 
HETATM 24631 H H61  . NAG   DA 6 .   ? -12.137 -39.321 -66.717 0.00 82.15  ? 909  NAG   B H61  1 
HETATM 24632 H H62  . NAG   DA 6 .   ? -11.513 -38.757 -65.172 0.00 81.12  ? 909  NAG   B H62  1 
HETATM 24633 H H81  . NAG   DA 6 .   ? -15.723 -30.727 -68.090 0.00 79.78  ? 909  NAG   B H81  1 
HETATM 24634 H H82  . NAG   DA 6 .   ? -16.255 -31.562 -66.659 0.00 79.99  ? 909  NAG   B H82  1 
HETATM 24635 H H83  . NAG   DA 6 .   ? -16.868 -32.045 -68.220 0.00 80.94  ? 909  NAG   B H83  1 
HETATM 24636 H HN2  . NAG   DA 6 .   ? -15.385 -33.589 -66.047 0.00 79.97  ? 909  NAG   B HN2  1 
HETATM 24637 H HO3  . NAG   DA 6 .   ? -15.532 -36.720 -68.908 0.00 82.68  ? 909  NAG   B HO3  1 
HETATM 24638 H HO4  . NAG   DA 6 .   ? -13.697 -39.010 -68.222 0.00 82.69  ? 909  NAG   B HO4  1 
HETATM 24639 H HO6  . NAG   DA 6 .   ? -10.311 -37.194 -66.415 0.00 80.27  ? 909  NAG   B HO6  1 
HETATM 24640 C C1   . NAG   EA 6 .   ? 12.895  -19.939 -70.389 1.00 55.78  ? 910  NAG   B C1   1 
HETATM 24641 C C2   . NAG   EA 6 .   ? 11.850  -20.967 -70.835 1.00 55.69  ? 910  NAG   B C2   1 
HETATM 24642 C C3   . NAG   EA 6 .   ? 11.421  -20.681 -72.275 1.00 56.29  ? 910  NAG   B C3   1 
HETATM 24643 C C4   . NAG   EA 6 .   ? 10.944  -19.242 -72.420 1.00 56.82  ? 910  NAG   B C4   1 
HETATM 24644 C C5   . NAG   EA 6 .   ? 12.042  -18.296 -71.951 1.00 56.80  ? 910  NAG   B C5   1 
HETATM 24645 C C6   . NAG   EA 6 .   ? 11.640  -16.837 -71.949 1.00 57.02  ? 910  NAG   B C6   1 
HETATM 24646 C C7   . NAG   EA 6 .   ? 11.691  -23.392 -70.388 1.00 54.23  ? 910  NAG   B C7   1 
HETATM 24647 C C8   . NAG   EA 6 .   ? 12.379  -24.714 -70.564 1.00 54.16  ? 910  NAG   B C8   1 
HETATM 24648 N N2   . NAG   EA 6 .   ? 12.403  -22.310 -70.739 1.00 55.00  ? 910  NAG   B N2   1 
HETATM 24649 O O3   . NAG   EA 6 .   ? 10.376  -21.569 -72.664 1.00 56.45  ? 910  NAG   B O3   1 
HETATM 24650 O O4   . NAG   EA 6 .   ? 10.644  -18.976 -73.787 1.00 57.43  ? 910  NAG   B O4   1 
HETATM 24651 O O5   . NAG   EA 6 .   ? 12.370  -18.619 -70.597 1.00 56.53  ? 910  NAG   B O5   1 
HETATM 24652 O O6   . NAG   EA 6 .   ? 10.699  -16.547 -70.919 1.00 57.26  ? 910  NAG   B O6   1 
HETATM 24653 O O7   . NAG   EA 6 .   ? 10.543  -23.310 -69.963 1.00 53.76  ? 910  NAG   B O7   1 
HETATM 24654 H H2   . NAG   EA 6 .   ? 10.966  -20.871 -70.206 0.00 51.22  ? 910  NAG   B H2   1 
HETATM 24655 H H3   . NAG   EA 6 .   ? 12.271  -20.833 -72.939 0.00 53.26  ? 910  NAG   B H3   1 
HETATM 24656 H H4   . NAG   EA 6 .   ? 10.064  -19.114 -71.791 0.00 52.97  ? 910  NAG   B H4   1 
HETATM 24657 H H5   . NAG   EA 6 .   ? 12.928  -18.417 -72.572 0.00 53.17  ? 910  NAG   B H5   1 
HETATM 24658 H H61  . NAG   EA 6 .   ? 11.105  -16.579 -72.862 0.00 53.47  ? 910  NAG   B H61  1 
HETATM 24659 H H62  . NAG   EA 6 .   ? 12.510  -16.184 -71.887 0.00 52.82  ? 910  NAG   B H62  1 
HETATM 24660 H H81  . NAG   EA 6 .   ? 11.988  -25.498 -69.916 0.00 50.63  ? 910  NAG   B H81  1 
HETATM 24661 H H82  . NAG   EA 6 .   ? 13.442  -24.643 -70.339 0.00 50.55  ? 910  NAG   B H82  1 
HETATM 24662 H H83  . NAG   EA 6 .   ? 12.302  -25.075 -71.588 0.00 51.38  ? 910  NAG   B H83  1 
HETATM 24663 H HN2  . NAG   EA 6 .   ? 13.391  -22.395 -70.959 0.00 51.14  ? 910  NAG   B HN2  1 
HETATM 24664 H HO3  . NAG   EA 6 .   ? 9.927   -21.140 -73.439 0.00 53.87  ? 910  NAG   B HO3  1 
HETATM 24665 H HO4  . NAG   EA 6 .   ? 10.006  -18.216 -73.812 0.00 54.64  ? 910  NAG   B HO4  1 
HETATM 24666 H HO6  . NAG   EA 6 .   ? 10.750  -15.574 -70.727 0.00 52.49  ? 910  NAG   B HO6  1 
HETATM 24667 N N1   . A1BLO FA 7 .   ? 42.605  -0.561  -35.009 1.00 37.18  ? 911  A1BLO B N1   1 
HETATM 24668 C C7   . A1BLO FA 7 .   ? 48.088  -2.346  -34.995 1.00 44.36  ? 911  A1BLO B C7   1 
HETATM 24669 C C8   . A1BLO FA 7 .   ? 43.673  -2.790  -34.585 1.00 37.14  ? 911  A1BLO B C8   1 
HETATM 24670 N N2   . A1BLO FA 7 .   ? 43.816  1.351   -34.230 1.00 38.00  ? 911  A1BLO B N2   1 
HETATM 24671 C C9   . A1BLO FA 7 .   ? 49.126  -2.109  -35.888 1.00 45.93  ? 911  A1BLO B C9   1 
HETATM 24672 O O1   . A1BLO FA 7 .   ? 46.400  -1.471  -40.859 1.00 51.93  ? 911  A1BLO B O1   1 
HETATM 24673 C C1   . A1BLO FA 7 .   ? 43.150  -5.127  -34.730 1.00 36.93  ? 911  A1BLO B C1   1 
HETATM 24674 C C5   . A1BLO FA 7 .   ? 45.229  -4.449  -33.713 1.00 37.05  ? 911  A1BLO B C5   1 
HETATM 24675 C C6   . A1BLO FA 7 .   ? 50.053  -0.526  -34.319 1.00 43.84  ? 911  A1BLO B C6   1 
HETATM 24676 N N3   . A1BLO FA 7 .   ? 45.538  -1.963  -33.578 1.00 38.86  ? 911  A1BLO B N3   1 
HETATM 24677 C C4   . A1BLO FA 7 .   ? 50.114  -1.208  -35.521 1.00 44.99  ? 911  A1BLO B C4   1 
HETATM 24678 O O4   . A1BLO FA 7 .   ? 48.775  -0.033  -32.308 1.00 42.31  ? 911  A1BLO B O4   1 
HETATM 24679 C C3   . A1BLO FA 7 .   ? 42.811  -3.807  -34.980 1.00 36.72  ? 911  A1BLO B C3   1 
HETATM 24680 O O3   . A1BLO FA 7 .   ? 48.862  3.664   -35.274 1.00 44.25  ? 911  A1BLO B O3   1 
HETATM 24681 C C2   . A1BLO FA 7 .   ? 44.346  -5.445  -34.099 1.00 36.97  ? 911  A1BLO B C2   1 
HETATM 24682 N N4   . A1BLO FA 7 .   ? 41.731  1.543   -35.165 1.00 36.63  ? 911  A1BLO B N4   1 
HETATM 24683 C C10  . A1BLO FA 7 .   ? 47.989  -1.667  -33.782 1.00 42.79  ? 911  A1BLO B C10  1 
HETATM 24684 C C11  . A1BLO FA 7 .   ? 43.600  -1.342  -34.587 1.00 37.48  ? 911  A1BLO B C11  1 
HETATM 24685 C C12  . A1BLO FA 7 .   ? 44.881  -3.125  -33.954 1.00 37.65  ? 911  A1BLO B C12  1 
HETATM 24686 C C13  . A1BLO FA 7 .   ? 44.752  -0.863  -33.961 1.00 38.24  ? 911  A1BLO B C13  1 
HETATM 24687 C C14  . A1BLO FA 7 .   ? 48.984  -0.739  -33.462 1.00 42.98  ? 911  A1BLO B C14  1 
HETATM 24688 C C15  . A1BLO FA 7 .   ? 44.832  0.584   -33.798 1.00 38.65  ? 911  A1BLO B C15  1 
HETATM 24689 C C16  . A1BLO FA 7 .   ? 42.746  0.758   -34.803 1.00 37.10  ? 911  A1BLO B C16  1 
HETATM 24690 C C17  . A1BLO FA 7 .   ? 47.620  -0.983  -40.306 1.00 51.52  ? 911  A1BLO B C17  1 
HETATM 24691 C C18  . A1BLO FA 7 .   ? 46.700  -2.796  -41.275 1.00 51.94  ? 911  A1BLO B C18  1 
HETATM 24692 C C19  . A1BLO FA 7 .   ? 48.256  -2.158  -39.553 1.00 51.13  ? 911  A1BLO B C19  1 
HETATM 24693 C C20  . A1BLO FA 7 .   ? 47.479  -3.405  -40.129 1.00 51.79  ? 911  A1BLO B C20  1 
HETATM 24694 C C21  . A1BLO FA 7 .   ? 45.347  2.668   -29.176 1.00 41.31  ? 911  A1BLO B C21  1 
HETATM 24695 C C22  . A1BLO FA 7 .   ? 49.844  0.763   -31.810 1.00 41.64  ? 911  A1BLO B C22  1 
HETATM 24696 C C23  . A1BLO FA 7 .   ? 46.813  -1.925  -32.870 1.00 40.76  ? 911  A1BLO B C23  1 
HETATM 24697 C C24  . A1BLO FA 7 .   ? 49.095  -2.706  -37.276 1.00 47.94  ? 911  A1BLO B C24  1 
HETATM 24698 C C25  . A1BLO FA 7 .   ? 45.171  2.154   -30.591 1.00 41.76  ? 911  A1BLO B C25  1 
HETATM 24699 C C26  . A1BLO FA 7 .   ? 45.724  3.100   -31.620 1.00 41.70  ? 911  A1BLO B C26  1 
HETATM 24700 C C27  . A1BLO FA 7 .   ? 47.457  3.099   -33.417 1.00 42.49  ? 911  A1BLO B C27  1 
HETATM 24701 C C28  . A1BLO FA 7 .   ? 47.881  2.743   -34.820 1.00 43.24  ? 911  A1BLO B C28  1 
HETATM 24702 C C29  . A1BLO FA 7 .   ? 46.043  2.654   -33.049 1.00 41.53  ? 911  A1BLO B C29  1 
HETATM 24703 N N5   . A1BLO FA 7 .   ? 45.895  1.204   -33.227 1.00 40.10  ? 911  A1BLO B N5   1 
HETATM 24704 N N6   . A1BLO FA 7 .   ? 48.089  -2.018  -38.096 1.00 49.77  ? 911  A1BLO B N6   1 
HETATM 24705 O O2   . A1BLO FA 7 .   ? 48.357  -4.408  -40.645 1.00 52.09  ? 911  A1BLO B O2   1 
HETATM 24706 H H7   . A1BLO FA 7 .   ? 47.347  -3.094  -35.273 0.00 44.36  ? 911  A1BLO B H7   1 
HETATM 24707 H H1   . A1BLO FA 7 .   ? 42.470  -5.923  -35.029 0.00 36.93  ? 911  A1BLO B H1   1 
HETATM 24708 H H5   . A1BLO FA 7 .   ? 46.170  -4.715  -33.235 0.00 37.05  ? 911  A1BLO B H5   1 
HETATM 24709 H H6   . A1BLO FA 7 .   ? 50.871  0.162   -34.107 0.00 43.84  ? 911  A1BLO B H6   1 
HETATM 24710 H H4   . A1BLO FA 7 .   ? 50.957  -1.028  -36.186 0.00 44.99  ? 911  A1BLO B H4   1 
HETATM 24711 H H3   . A1BLO FA 7 .   ? 41.879  -3.552  -35.481 0.00 36.72  ? 911  A1BLO B H3   1 
HETATM 24712 H H38  . A1BLO FA 7 .   ? 49.206  3.297   -36.131 0.00 44.25  ? 911  A1BLO B H38  1 
HETATM 24713 H H2   . A1BLO FA 7 .   ? 44.594  -6.487  -33.905 0.00 36.97  ? 911  A1BLO B H2   1 
HETATM 24714 H H34  . A1BLO FA 7 .   ? 41.771  2.549   -35.037 0.00 36.63  ? 911  A1BLO B H34  1 
HETATM 24715 H H33  . A1BLO FA 7 .   ? 40.890  1.152   -35.578 0.00 36.63  ? 911  A1BLO B H33  1 
HETATM 24716 H H9   . A1BLO FA 7 .   ? 48.247  -0.649  -41.131 0.00 51.52  ? 911  A1BLO B H9   1 
HETATM 24717 H H8   . A1BLO FA 7 .   ? 47.375  -0.097  -39.724 0.00 51.52  ? 911  A1BLO B H8   1 
HETATM 24718 H H10  . A1BLO FA 7 .   ? 45.754  -3.285  -41.507 0.00 51.94  ? 911  A1BLO B H10  1 
HETATM 24719 H H11  . A1BLO FA 7 .   ? 47.305  -2.759  -42.178 0.00 51.94  ? 911  A1BLO B H11  1 
HETATM 24720 H H12  . A1BLO FA 7 .   ? 49.313  -2.171  -39.820 0.00 51.13  ? 911  A1BLO B H12  1 
HETATM 24721 H H13  . A1BLO FA 7 .   ? 46.795  -3.874  -39.421 0.00 51.79  ? 911  A1BLO B H13  1 
HETATM 24722 H H14  . A1BLO FA 7 .   ? 44.947  1.979   -28.434 0.00 41.31  ? 911  A1BLO B H14  1 
HETATM 24723 H H15  . A1BLO FA 7 .   ? 44.846  3.621   -29.014 0.00 41.31  ? 911  A1BLO B H15  1 
HETATM 24724 H H16  . A1BLO FA 7 .   ? 46.396  2.815   -28.926 0.00 41.31  ? 911  A1BLO B H16  1 
HETATM 24725 H H17  . A1BLO FA 7 .   ? 49.402  1.223   -30.927 0.00 41.64  ? 911  A1BLO B H17  1 
HETATM 24726 H H19  . A1BLO FA 7 .   ? 50.169  1.546   -32.493 0.00 41.64  ? 911  A1BLO B H19  1 
HETATM 24727 H H18  . A1BLO FA 7 .   ? 50.700  0.164   -31.502 0.00 41.64  ? 911  A1BLO B H18  1 
HETATM 24728 H H21  . A1BLO FA 7 .   ? 46.748  -1.221  -32.047 0.00 40.76  ? 911  A1BLO B H21  1 
HETATM 24729 H H20  . A1BLO FA 7 .   ? 46.953  -2.883  -32.373 0.00 40.76  ? 911  A1BLO B H20  1 
HETATM 24730 H H22  . A1BLO FA 7 .   ? 48.940  -3.781  -37.192 0.00 47.94  ? 911  A1BLO B H22  1 
HETATM 24731 H H23  . A1BLO FA 7 .   ? 50.071  -2.603  -37.746 0.00 47.94  ? 911  A1BLO B H23  1 
HETATM 24732 H H24  . A1BLO FA 7 .   ? 44.106  2.046   -30.779 0.00 41.76  ? 911  A1BLO B H24  1 
HETATM 24733 H H25  . A1BLO FA 7 .   ? 45.591  1.152   -30.664 0.00 41.76  ? 911  A1BLO B H25  1 
HETATM 24734 H H27  . A1BLO FA 7 .   ? 46.629  3.535   -31.199 0.00 41.70  ? 911  A1BLO B H27  1 
HETATM 24735 H H26  . A1BLO FA 7 .   ? 45.065  3.963   -31.678 0.00 41.70  ? 911  A1BLO B H26  1 
HETATM 24736 H H28  . A1BLO FA 7 .   ? 48.153  2.655   -32.710 0.00 42.49  ? 911  A1BLO B H28  1 
HETATM 24737 H H29  . A1BLO FA 7 .   ? 47.577  4.171   -33.252 0.00 42.49  ? 911  A1BLO B H29  1 
HETATM 24738 H H30  . A1BLO FA 7 .   ? 47.016  2.721   -35.482 0.00 43.24  ? 911  A1BLO B H30  1 
HETATM 24739 H H31  . A1BLO FA 7 .   ? 48.315  1.745   -34.859 0.00 43.24  ? 911  A1BLO B H31  1 
HETATM 24740 H H32  . A1BLO FA 7 .   ? 45.367  3.188   -33.714 0.00 41.53  ? 911  A1BLO B H32  1 
HETATM 24741 H H35  . A1BLO FA 7 .   ? 46.686  0.648   -32.934 0.00 40.10  ? 911  A1BLO B H35  1 
HETATM 24742 H H36  . A1BLO FA 7 .   ? 47.910  -1.072  -37.775 0.00 49.77  ? 911  A1BLO B H36  1 
HETATM 24743 H H37  . A1BLO FA 7 .   ? 47.779  -5.165  -40.927 0.00 52.09  ? 911  A1BLO B H37  1 
HETATM 24744 O O    . HOH   GA 8 .   ? 35.974  24.221  -22.322 1.00 49.85  ? 1001 HOH   A O    1 
HETATM 24745 O O    . HOH   GA 8 .   ? 57.306  2.434   -4.914  1.00 44.95  ? 1002 HOH   A O    1 
HETATM 24746 O O    . HOH   GA 8 .   ? 26.322  47.448  -17.699 1.00 57.25  ? 1003 HOH   A O    1 
HETATM 24747 O O    . HOH   GA 8 .   ? 17.923  31.117  -21.302 1.00 62.30  ? 1004 HOH   A O    1 
HETATM 24748 O O    . HOH   GA 8 .   ? 58.790  17.075  -3.712  1.00 54.20  ? 1005 HOH   A O    1 
HETATM 24749 O O    . HOH   GA 8 .   ? 60.966  -5.343  -17.313 1.00 44.88  ? 1006 HOH   A O    1 
HETATM 24750 O O    . HOH   GA 8 .   ? 39.827  47.197  -10.136 1.00 57.74  ? 1007 HOH   A O    1 
HETATM 24751 O O    . HOH   GA 8 .   ? 39.504  -19.077 -17.989 1.00 52.20  ? 1008 HOH   A O    1 
HETATM 24752 O O    . HOH   GA 8 .   ? 7.351   -12.134 -10.004 1.00 29.72  ? 1009 HOH   A O    1 
HETATM 24753 O O    . HOH   GA 8 .   ? -3.655  -13.294 -34.625 1.00 53.02  ? 1010 HOH   A O    1 
HETATM 24754 O O    . HOH   GA 8 .   ? -1.301  -3.288  -7.540  1.00 39.60  ? 1011 HOH   A O    1 
HETATM 24755 O O    . HOH   GA 8 .   ? -8.539  30.750  -20.075 1.00 72.01  ? 1012 HOH   A O    1 
HETATM 24756 O O    . HOH   GA 8 .   ? 33.171  33.540  -23.677 1.00 57.06  ? 1013 HOH   A O    1 
HETATM 24757 O O    . HOH   GA 8 .   ? 34.679  -19.603 -25.298 1.00 50.15  ? 1014 HOH   A O    1 
HETATM 24758 O O    . HOH   GA 8 .   ? 5.012   23.234  -15.128 1.00 43.90  ? 1015 HOH   A O    1 
HETATM 24759 O O    . HOH   GA 8 .   ? 60.343  24.531  -9.928  1.00 48.51  ? 1016 HOH   A O    1 
HETATM 24760 O O    . HOH   GA 8 .   ? 51.494  -9.846  -22.121 1.00 58.54  ? 1017 HOH   A O    1 
HETATM 24761 O O    . HOH   GA 8 .   ? 50.615  23.182  -24.351 1.00 38.58  ? 1018 HOH   A O    1 
HETATM 24762 O O    . HOH   GA 8 .   ? 47.811  -7.551  -5.711  1.00 36.87  ? 1019 HOH   A O    1 
HETATM 24763 O O    . HOH   GA 8 .   ? 27.639  -11.555 -3.965  1.00 58.73  ? 1020 HOH   A O    1 
HETATM 24764 O O    . HOH   GA 8 .   ? 47.249  11.838  -29.132 1.00 50.62  ? 1021 HOH   A O    1 
HETATM 24765 O O    . HOH   GA 8 .   ? 22.962  26.747  -15.749 1.00 56.08  ? 1022 HOH   A O    1 
HETATM 24766 O O    . HOH   GA 8 .   ? 47.859  20.242  -25.766 1.00 41.22  ? 1023 HOH   A O    1 
HETATM 24767 O O    . HOH   GA 8 .   ? -13.698 18.135  4.453   1.00 46.45  ? 1024 HOH   A O    1 
HETATM 24768 O O    . HOH   GA 8 .   ? 53.609  -7.469  -6.076  1.00 51.01  ? 1025 HOH   A O    1 
HETATM 24769 O O    . HOH   GA 8 .   ? 27.348  -7.844  -30.347 1.00 30.70  ? 1026 HOH   A O    1 
HETATM 24770 O O    . HOH   GA 8 .   ? 56.933  -1.838  -21.504 1.00 38.90  ? 1027 HOH   A O    1 
HETATM 24771 O O    . HOH   GA 8 .   ? -9.228  29.118  -14.617 1.00 69.02  ? 1028 HOH   A O    1 
HETATM 24772 O O    . HOH   GA 8 .   ? 47.046  33.362  -31.015 1.00 77.99  ? 1029 HOH   A O    1 
HETATM 24773 O O    . HOH   GA 8 .   ? 52.145  26.397  -1.443  1.00 45.77  ? 1030 HOH   A O    1 
HETATM 24774 O O    . HOH   GA 8 .   ? 32.229  -22.113 -19.788 1.00 60.24  ? 1031 HOH   A O    1 
HETATM 24775 O O    . HOH   GA 8 .   ? -9.693  16.470  -23.749 1.00 47.48  ? 1032 HOH   A O    1 
HETATM 24776 O O    . HOH   GA 8 .   ? 44.046  35.723  -1.162  1.00 47.82  ? 1033 HOH   A O    1 
HETATM 24777 O O    . HOH   GA 8 .   ? -2.721  -12.838 -27.178 1.00 40.82  ? 1034 HOH   A O    1 
HETATM 24778 O O    . HOH   GA 8 .   ? 17.180  -13.692 -29.860 1.00 43.24  ? 1035 HOH   A O    1 
HETATM 24779 O O    . HOH   GA 8 .   ? -1.221  -16.191 -21.983 1.00 38.95  ? 1036 HOH   A O    1 
HETATM 24780 O O    . HOH   GA 8 .   ? 12.428  -16.720 -11.480 1.00 46.45  ? 1037 HOH   A O    1 
HETATM 24781 O O    . HOH   GA 8 .   ? 60.586  15.623  -4.853  1.00 38.33  ? 1038 HOH   A O    1 
HETATM 24782 O O    . HOH   GA 8 .   ? 49.597  2.583   -22.115 1.00 31.42  ? 1039 HOH   A O    1 
HETATM 24783 O O    . HOH   GA 8 .   ? 14.708  -26.008 -27.901 1.00 52.76  ? 1040 HOH   A O    1 
HETATM 24784 O O    . HOH   GA 8 .   ? 46.854  15.775  -34.255 1.00 45.77  ? 1041 HOH   A O    1 
HETATM 24785 O O    . HOH   GA 8 .   ? 38.612  44.083  -10.018 1.00 49.74  ? 1042 HOH   A O    1 
HETATM 24786 O O    . HOH   GA 8 .   ? 36.688  15.803  -30.417 1.00 49.59  ? 1043 HOH   A O    1 
HETATM 24787 O O    . HOH   GA 8 .   ? 52.101  2.745   -4.032  1.00 32.80  ? 1044 HOH   A O    1 
HETATM 24788 O O    . HOH   GA 8 .   ? 46.325  1.721   -0.374  1.00 38.71  ? 1045 HOH   A O    1 
HETATM 24789 O O    . HOH   GA 8 .   ? 28.626  -25.085 -11.014 1.00 62.21  ? 1046 HOH   A O    1 
HETATM 24790 O O    . HOH   GA 8 .   ? 24.454  -17.383 -9.592  1.00 44.38  ? 1047 HOH   A O    1 
HETATM 24791 O O    . HOH   GA 8 .   ? 22.947  -3.890  -6.739  1.00 46.00  ? 1048 HOH   A O    1 
HETATM 24792 O O    . HOH   GA 8 .   ? -3.740  14.658  -3.431  1.00 46.67  ? 1049 HOH   A O    1 
HETATM 24793 O O    . HOH   GA 8 .   ? 4.529   -20.407 -31.412 1.00 35.33  ? 1050 HOH   A O    1 
HETATM 24794 O O    . HOH   GA 8 .   ? -9.081  23.275  -21.528 1.00 70.40  ? 1051 HOH   A O    1 
HETATM 24795 O O    . HOH   GA 8 .   ? 67.418  21.963  -16.326 1.00 75.53  ? 1052 HOH   A O    1 
HETATM 24796 O O    . HOH   GA 8 .   ? 52.436  36.640  -9.075  1.00 45.73  ? 1053 HOH   A O    1 
HETATM 24797 O O    . HOH   GA 8 .   ? 20.973  -24.759 -11.275 1.00 61.91  ? 1054 HOH   A O    1 
HETATM 24798 O O    . HOH   GA 8 .   ? 48.455  -2.236  -2.962  1.00 37.98  ? 1055 HOH   A O    1 
HETATM 24799 O O    . HOH   GA 8 .   ? 21.752  -28.286 -19.372 1.00 48.90  ? 1056 HOH   A O    1 
HETATM 24800 O O    . HOH   GA 8 .   ? -16.570 16.260  -14.368 1.00 49.88  ? 1057 HOH   A O    1 
HETATM 24801 O O    . HOH   GA 8 .   ? 53.340  -6.342  -1.496  1.00 63.15  ? 1058 HOH   A O    1 
HETATM 24802 O O    . HOH   GA 8 .   ? -11.396 -11.414 -32.322 1.00 57.55  ? 1059 HOH   A O    1 
HETATM 24803 O O    . HOH   GA 8 .   ? 52.288  23.544  -27.986 1.00 55.96  ? 1060 HOH   A O    1 
HETATM 24804 O O    . HOH   GA 8 .   ? -11.477 33.275  -14.148 1.00 82.86  ? 1061 HOH   A O    1 
HETATM 24805 O O    . HOH   GA 8 .   ? 48.728  9.209   -29.961 1.00 43.15  ? 1062 HOH   A O    1 
HETATM 24806 O O    . HOH   GA 8 .   ? 11.378  -17.668 -8.253  1.00 59.34  ? 1063 HOH   A O    1 
HETATM 24807 O O    . HOH   GA 8 .   ? -4.198  -9.708  -12.576 1.00 48.87  ? 1064 HOH   A O    1 
HETATM 24808 O O    . HOH   GA 8 .   ? 8.714   27.942  -11.169 1.00 56.65  ? 1065 HOH   A O    1 
HETATM 24809 O O    . HOH   GA 8 .   ? 56.985  30.744  -10.169 1.00 61.60  ? 1066 HOH   A O    1 
HETATM 24810 O O    . HOH   GA 8 .   ? 13.677  -15.061 -3.595  1.00 50.59  ? 1067 HOH   A O    1 
HETATM 24811 O O    . HOH   GA 8 .   ? 49.136  18.212  -34.579 1.00 63.47  ? 1068 HOH   A O    1 
HETATM 24812 O O    . HOH   GA 8 .   ? 56.466  9.015   -2.779  1.00 38.68  ? 1069 HOH   A O    1 
HETATM 24813 O O    . HOH   GA 8 .   ? 43.756  21.798  -15.511 1.00 38.11  ? 1070 HOH   A O    1 
HETATM 24814 O O    . HOH   GA 8 .   ? 0.650   32.035  -7.208  1.00 68.10  ? 1071 HOH   A O    1 
HETATM 24815 O O    . HOH   GA 8 .   ? 55.147  14.432  -29.090 1.00 34.11  ? 1072 HOH   A O    1 
HETATM 24816 O O    . HOH   GA 8 .   ? 13.868  0.492   -21.332 1.00 48.86  ? 1073 HOH   A O    1 
HETATM 24817 O O    . HOH   GA 8 .   ? 38.169  -3.845  -29.796 1.00 46.96  ? 1074 HOH   A O    1 
HETATM 24818 O O    . HOH   GA 8 .   ? 17.509  -11.390 -37.715 1.00 47.33  ? 1075 HOH   A O    1 
HETATM 24819 O O    . HOH   GA 8 .   ? 54.353  14.518  -1.056  1.00 31.49  ? 1076 HOH   A O    1 
HETATM 24820 O O    . HOH   GA 8 .   ? 0.109   -12.778 -31.409 1.00 32.56  ? 1077 HOH   A O    1 
HETATM 24821 O O    . HOH   GA 8 .   ? 16.289  -20.286 -24.145 1.00 35.81  ? 1078 HOH   A O    1 
HETATM 24822 O O    . HOH   GA 8 .   ? 62.461  6.249   -13.953 1.00 38.54  ? 1079 HOH   A O    1 
HETATM 24823 O O    . HOH   GA 8 .   ? 54.043  20.879  -1.373  1.00 39.82  ? 1080 HOH   A O    1 
HETATM 24824 O O    . HOH   GA 8 .   ? 3.040   -16.299 -31.800 1.00 41.35  ? 1081 HOH   A O    1 
HETATM 24825 O O    . HOH   GA 8 .   ? 27.110  -2.614  -25.226 1.00 45.23  ? 1082 HOH   A O    1 
HETATM 24826 O O    . HOH   GA 8 .   ? -11.192 12.021  -11.611 1.00 68.91  ? 1083 HOH   A O    1 
HETATM 24827 O O    . HOH   GA 8 .   ? -1.763  -9.568  -19.864 1.00 29.04  ? 1084 HOH   A O    1 
HETATM 24828 O O    . HOH   GA 8 .   ? 19.315  -25.047 -31.142 1.00 54.58  ? 1085 HOH   A O    1 
HETATM 24829 O O    . HOH   GA 8 .   ? 55.828  31.122  -2.946  1.00 65.09  ? 1086 HOH   A O    1 
HETATM 24830 O O    . HOH   GA 8 .   ? 40.644  9.717   -34.865 1.00 27.34  ? 1087 HOH   A O    1 
HETATM 24831 O O    . HOH   GA 8 .   ? 65.114  15.935  -15.095 1.00 46.17  ? 1088 HOH   A O    1 
HETATM 24832 O O    . HOH   GA 8 .   ? 24.779  -2.871  -21.434 1.00 57.23  ? 1089 HOH   A O    1 
HETATM 24833 O O    . HOH   GA 8 .   ? 58.068  0.600   -1.932  1.00 45.55  ? 1090 HOH   A O    1 
HETATM 24834 O O    . HOH   GA 8 .   ? -8.283  -1.446  -22.006 1.00 53.48  ? 1091 HOH   A O    1 
HETATM 24835 O O    . HOH   GA 8 .   ? 47.763  26.578  2.324   1.00 61.36  ? 1092 HOH   A O    1 
HETATM 24836 O O    . HOH   GA 8 .   ? -12.420 -7.785  -19.565 1.00 63.11  ? 1093 HOH   A O    1 
HETATM 24837 O O    . HOH   GA 8 .   ? 23.168  -3.728  -17.637 1.00 37.75  ? 1094 HOH   A O    1 
HETATM 24838 O O    . HOH   GA 8 .   ? 61.519  16.245  -18.411 1.00 43.09  ? 1095 HOH   A O    1 
HETATM 24839 O O    . HOH   GA 8 .   ? 32.242  45.127  -9.060  1.00 53.40  ? 1096 HOH   A O    1 
HETATM 24840 O O    . HOH   GA 8 .   ? 52.573  34.601  -19.621 1.00 50.51  ? 1097 HOH   A O    1 
HETATM 24841 O O    . HOH   GA 8 .   ? 43.026  8.120   -14.052 1.00 57.43  ? 1098 HOH   A O    1 
HETATM 24842 O O    . HOH   GA 8 .   ? 2.434   -13.791 -32.233 1.00 33.88  ? 1099 HOH   A O    1 
HETATM 24843 O O    . HOH   GA 8 .   ? 53.992  37.153  -11.710 1.00 49.90  ? 1100 HOH   A O    1 
HETATM 24844 O O    . HOH   GA 8 .   ? 15.871  -28.058 -21.364 1.00 56.17  ? 1101 HOH   A O    1 
HETATM 24845 O O    . HOH   GA 8 .   ? 12.268  0.640   -16.982 1.00 38.82  ? 1102 HOH   A O    1 
HETATM 24846 O O    . HOH   GA 8 .   ? 62.487  17.570  -8.233  1.00 31.66  ? 1103 HOH   A O    1 
HETATM 24847 O O    . HOH   GA 8 .   ? -8.339  9.042   -24.565 1.00 47.23  ? 1104 HOH   A O    1 
HETATM 24848 O O    . HOH   GA 8 .   ? 46.595  -17.153 -23.455 1.00 55.50  ? 1105 HOH   A O    1 
HETATM 24849 O O    . HOH   GA 8 .   ? 27.851  -17.812 -31.753 1.00 35.92  ? 1106 HOH   A O    1 
HETATM 24850 O O    . HOH   GA 8 .   ? 9.065   -22.875 -37.546 1.00 35.21  ? 1107 HOH   A O    1 
HETATM 24851 O O    . HOH   GA 8 .   ? 58.497  27.696  -16.754 1.00 46.31  ? 1108 HOH   A O    1 
HETATM 24852 O O    . HOH   GA 8 .   ? 63.648  26.002  4.512   1.00 60.10  ? 1109 HOH   A O    1 
HETATM 24853 O O    . HOH   GA 8 .   ? 33.637  -5.012  -7.518  1.00 37.31  ? 1110 HOH   A O    1 
HETATM 24854 O O    . HOH   GA 8 .   ? 3.756   -22.712 -30.133 1.00 51.62  ? 1111 HOH   A O    1 
HETATM 24855 O O    . HOH   GA 8 .   ? 32.014  -1.539  -19.796 1.00 39.65  ? 1112 HOH   A O    1 
HETATM 24856 O O    . HOH   GA 8 .   ? -4.810  1.525   -8.601  1.00 48.95  ? 1113 HOH   A O    1 
HETATM 24857 O O    . HOH   GA 8 .   ? 43.055  7.166   -4.233  1.00 58.50  ? 1114 HOH   A O    1 
HETATM 24858 O O    . HOH   GA 8 .   ? 59.656  22.865  -5.647  1.00 37.65  ? 1115 HOH   A O    1 
HETATM 24859 O O    . HOH   GA 8 .   ? 16.650  48.353  -9.134  1.00 69.18  ? 1116 HOH   A O    1 
HETATM 24860 O O    . HOH   GA 8 .   ? 2.396   -15.423 -17.064 1.00 35.76  ? 1117 HOH   A O    1 
HETATM 24861 O O    . HOH   GA 8 .   ? 25.681  56.749  -5.054  1.00 102.08 ? 1118 HOH   A O    1 
HETATM 24862 O O    . HOH   GA 8 .   ? 33.182  29.936  -24.794 1.00 53.94  ? 1119 HOH   A O    1 
HETATM 24863 O O    . HOH   GA 8 .   ? -7.871  -14.444 -19.101 1.00 54.06  ? 1120 HOH   A O    1 
HETATM 24864 O O    . HOH   GA 8 .   ? 20.441  -4.321  -15.513 1.00 43.49  ? 1121 HOH   A O    1 
HETATM 24865 O O    . HOH   GA 8 .   ? 32.766  45.348  -11.887 1.00 50.22  ? 1122 HOH   A O    1 
HETATM 24866 O O    . HOH   GA 8 .   ? 23.711  -21.399 -19.850 1.00 42.53  ? 1123 HOH   A O    1 
HETATM 24867 O O    . HOH   GA 8 .   ? 18.171  -16.939 -8.753  1.00 36.77  ? 1124 HOH   A O    1 
HETATM 24868 O O    . HOH   GA 8 .   ? 49.268  10.023  0.244   1.00 37.12  ? 1125 HOH   A O    1 
HETATM 24869 O O    . HOH   GA 8 .   ? 40.024  34.167  2.493   1.00 69.32  ? 1126 HOH   A O    1 
HETATM 24870 O O    . HOH   GA 8 .   ? 16.182  -1.493  -10.766 1.00 42.86  ? 1127 HOH   A O    1 
HETATM 24871 O O    . HOH   GA 8 .   ? 19.072  -20.475 -24.845 1.00 41.47  ? 1128 HOH   A O    1 
HETATM 24872 O O    . HOH   GA 8 .   ? 8.586   -2.076  -30.545 1.00 31.10  ? 1129 HOH   A O    1 
HETATM 24873 O O    . HOH   GA 8 .   ? 46.946  13.378  -11.468 1.00 35.09  ? 1130 HOH   A O    1 
HETATM 24874 O O    . HOH   GA 8 .   ? 11.776  25.182  -12.713 1.00 66.25  ? 1131 HOH   A O    1 
HETATM 24875 O O    . HOH   GA 8 .   ? 15.900  -26.566 -31.110 1.00 55.59  ? 1132 HOH   A O    1 
HETATM 24876 O O    . HOH   GA 8 .   ? 23.337  -25.716 -27.177 1.00 55.35  ? 1133 HOH   A O    1 
HETATM 24877 O O    . HOH   GA 8 .   ? 42.322  5.986   -17.686 1.00 73.75  ? 1134 HOH   A O    1 
HETATM 24878 O O    . HOH   GA 8 .   ? 43.474  10.000  -29.250 1.00 40.03  ? 1135 HOH   A O    1 
HETATM 24879 O O    . HOH   GA 8 .   ? 55.919  4.464   -25.836 1.00 44.83  ? 1136 HOH   A O    1 
HETATM 24880 O O    . HOH   GA 8 .   ? 45.056  -7.549  -5.754  1.00 40.93  ? 1137 HOH   A O    1 
HETATM 24881 O O    . HOH   GA 8 .   ? 37.807  46.295  -16.623 1.00 55.15  ? 1138 HOH   A O    1 
HETATM 24882 O O    . HOH   GA 8 .   ? 60.319  8.858   -2.876  1.00 46.02  ? 1139 HOH   A O    1 
HETATM 24883 O O    . HOH   GA 8 .   ? 43.552  30.369  2.757   1.00 55.20  ? 1140 HOH   A O    1 
HETATM 24884 O O    . HOH   GA 8 .   ? 15.592  -17.934 -30.931 1.00 36.66  ? 1141 HOH   A O    1 
HETATM 24885 O O    . HOH   GA 8 .   ? 8.226   9.327   -22.586 1.00 50.90  ? 1142 HOH   A O    1 
HETATM 24886 O O    . HOH   GA 8 .   ? 18.979  -5.844  -31.175 1.00 27.14  ? 1143 HOH   A O    1 
HETATM 24887 O O    . HOH   GA 8 .   ? 20.561  -8.788  -31.791 1.00 29.86  ? 1144 HOH   A O    1 
HETATM 24888 O O    . HOH   GA 8 .   ? 49.090  -12.775 -3.842  1.00 61.88  ? 1145 HOH   A O    1 
HETATM 24889 O O    . HOH   GA 8 .   ? -1.933  -19.279 -23.511 1.00 50.39  ? 1146 HOH   A O    1 
HETATM 24890 O O    . HOH   GA 8 .   ? 38.972  45.404  -6.329  1.00 79.71  ? 1147 HOH   A O    1 
HETATM 24891 O O    . HOH   GA 8 .   ? -6.650  0.214   -18.190 1.00 48.19  ? 1148 HOH   A O    1 
HETATM 24892 O O    . HOH   GA 8 .   ? 52.466  12.016  -31.294 1.00 46.27  ? 1149 HOH   A O    1 
HETATM 24893 O O    . HOH   GA 8 .   ? 0.263   -4.727  -35.005 1.00 55.20  ? 1150 HOH   A O    1 
HETATM 24894 O O    . HOH   GA 8 .   ? 54.851  -6.375  -3.689  1.00 58.78  ? 1151 HOH   A O    1 
HETATM 24895 O O    . HOH   GA 8 .   ? 40.999  -2.737  -28.410 1.00 32.94  ? 1152 HOH   A O    1 
HETATM 24896 O O    . HOH   GA 8 .   ? 27.759  -14.025 -34.374 1.00 81.21  ? 1153 HOH   A O    1 
HETATM 24897 O O    . HOH   GA 8 .   ? -9.384  22.275  -18.678 1.00 47.70  ? 1154 HOH   A O    1 
HETATM 24898 O O    . HOH   GA 8 .   ? 12.820  -11.210 -5.302  1.00 55.92  ? 1155 HOH   A O    1 
HETATM 24899 O O    . HOH   GA 8 .   ? 6.594   18.132  -21.143 1.00 56.63  ? 1156 HOH   A O    1 
HETATM 24900 O O    . HOH   GA 8 .   ? 25.012  -20.991 -7.736  1.00 50.79  ? 1157 HOH   A O    1 
HETATM 24901 O O    . HOH   GA 8 .   ? 20.862  -14.596 -4.935  1.00 50.95  ? 1158 HOH   A O    1 
HETATM 24902 O O    . HOH   GA 8 .   ? -3.011  -4.404  -28.631 1.00 57.16  ? 1159 HOH   A O    1 
HETATM 24903 O O    . HOH   GA 8 .   ? 10.957  3.920   -22.751 1.00 49.56  ? 1160 HOH   A O    1 
HETATM 24904 O O    . HOH   GA 8 .   ? 59.955  5.212   -22.286 1.00 44.95  ? 1161 HOH   A O    1 
HETATM 24905 O O    . HOH   GA 8 .   ? -5.558  -10.269 -27.401 1.00 63.71  ? 1162 HOH   A O    1 
HETATM 24906 O O    . HOH   GA 8 .   ? 22.542  -11.440 -2.499  1.00 64.64  ? 1163 HOH   A O    1 
HETATM 24907 O O    . HOH   GA 8 .   ? 47.367  14.099  -26.249 1.00 52.41  ? 1164 HOH   A O    1 
HETATM 24908 O O    . HOH   GA 8 .   ? -0.722  -23.400 -29.691 1.00 72.25  ? 1165 HOH   A O    1 
HETATM 24909 O O    . HOH   GA 8 .   ? 1.167   16.567  -27.118 1.00 66.09  ? 1166 HOH   A O    1 
HETATM 24910 O O    . HOH   GA 8 .   ? 18.355  -21.901 -11.267 1.00 51.49  ? 1167 HOH   A O    1 
HETATM 24911 O O    . HOH   GA 8 .   ? 5.075   7.294   -6.945  1.00 43.05  ? 1168 HOH   A O    1 
HETATM 24912 O O    . HOH   GA 8 .   ? 6.508   26.283  -23.115 1.00 45.29  ? 1169 HOH   A O    1 
HETATM 24913 O O    . HOH   GA 8 .   ? 40.806  14.668  -24.847 1.00 60.81  ? 1170 HOH   A O    1 
HETATM 24914 O O    . HOH   GA 8 .   ? 9.680   -13.332 -30.976 1.00 37.59  ? 1171 HOH   A O    1 
HETATM 24915 O O    . HOH   GA 8 .   ? 5.698   2.608   -29.442 1.00 32.93  ? 1172 HOH   A O    1 
HETATM 24916 O O    . HOH   GA 8 .   ? 66.667  19.788  -17.404 1.00 56.18  ? 1173 HOH   A O    1 
HETATM 24917 O O    . HOH   GA 8 .   ? 39.061  -16.046 -24.042 1.00 46.60  ? 1174 HOH   A O    1 
HETATM 24918 O O    . HOH   GA 8 .   ? 54.127  7.861   -3.258  1.00 29.57  ? 1175 HOH   A O    1 
HETATM 24919 O O    . HOH   GA 8 .   ? 36.185  -21.935 -26.476 1.00 52.63  ? 1176 HOH   A O    1 
HETATM 24920 O O    . HOH   GA 8 .   ? 40.621  11.791  -12.845 1.00 59.78  ? 1177 HOH   A O    1 
HETATM 24921 O O    . HOH   GA 8 .   ? 25.962  41.197  -0.282  1.00 58.07  ? 1178 HOH   A O    1 
HETATM 24922 O O    . HOH   GA 8 .   ? 57.818  -11.167 -26.095 1.00 65.85  ? 1179 HOH   A O    1 
HETATM 24923 O O    . HOH   GA 8 .   ? -11.401 28.393  -16.819 1.00 55.57  ? 1180 HOH   A O    1 
HETATM 24924 O O    . HOH   GA 8 .   ? 11.537  0.310   -14.492 1.00 46.28  ? 1181 HOH   A O    1 
HETATM 24925 O O    . HOH   GA 8 .   ? 6.557   -18.320 -34.522 1.00 38.54  ? 1182 HOH   A O    1 
HETATM 24926 O O    . HOH   GA 8 .   ? 47.202  17.502  -25.054 1.00 49.51  ? 1183 HOH   A O    1 
HETATM 24927 O O    . HOH   GA 8 .   ? 15.522  1.804   -23.611 1.00 67.01  ? 1184 HOH   A O    1 
HETATM 24928 O O    . HOH   GA 8 .   ? 3.372   -5.674  -4.181  1.00 70.39  ? 1185 HOH   A O    1 
HETATM 24929 O O    . HOH   GA 8 .   ? 20.435  43.368  -19.377 1.00 56.42  ? 1186 HOH   A O    1 
HETATM 24930 O O    . HOH   GA 8 .   ? 28.230  34.720  -23.644 1.00 50.04  ? 1187 HOH   A O    1 
HETATM 24931 O O    . HOH   GA 8 .   ? 48.372  7.616   -0.112  1.00 47.85  ? 1188 HOH   A O    1 
HETATM 24932 O O    . HOH   GA 8 .   ? 34.095  -22.694 -17.927 1.00 60.43  ? 1189 HOH   A O    1 
HETATM 24933 O O    . HOH   GA 8 .   ? -15.892 19.010  -16.837 1.00 55.69  ? 1190 HOH   A O    1 
HETATM 24934 O O    . HOH   GA 8 .   ? 9.398   -19.280 -10.172 1.00 47.43  ? 1191 HOH   A O    1 
HETATM 24935 O O    . HOH   GA 8 .   ? 51.234  -19.126 -9.084  1.00 65.07  ? 1192 HOH   A O    1 
HETATM 24936 O O    . HOH   GA 8 .   ? 34.412  -18.927 -9.324  1.00 60.37  ? 1193 HOH   A O    1 
HETATM 24937 O O    . HOH   GA 8 .   ? 8.102   -18.578 -21.393 1.00 55.24  ? 1194 HOH   A O    1 
HETATM 24938 O O    . HOH   GA 8 .   ? 53.802  45.298  -11.703 1.00 82.77  ? 1195 HOH   A O    1 
HETATM 24939 O O    . HOH   GA 8 .   ? 17.616  -20.748 -8.584  1.00 44.95  ? 1196 HOH   A O    1 
HETATM 24940 O O    . HOH   GA 8 .   ? 52.768  -0.220  -28.875 1.00 44.81  ? 1197 HOH   A O    1 
HETATM 24941 O O    . HOH   GA 8 .   ? 55.586  17.778  -28.081 1.00 34.10  ? 1198 HOH   A O    1 
HETATM 24942 O O    . HOH   GA 8 .   ? -4.743  -18.161 -23.199 1.00 55.72  ? 1199 HOH   A O    1 
HETATM 24943 O O    . HOH   GA 8 .   ? 59.773  7.937   -28.111 1.00 43.71  ? 1200 HOH   A O    1 
HETATM 24944 O O    . HOH   GA 8 .   ? 44.421  13.898  -16.775 1.00 39.88  ? 1201 HOH   A O    1 
HETATM 24945 O O    . HOH   GA 8 .   ? 8.992   13.347  -18.401 1.00 65.54  ? 1202 HOH   A O    1 
HETATM 24946 O O    . HOH   GA 8 .   ? 40.785  41.091  -24.650 1.00 60.10  ? 1203 HOH   A O    1 
HETATM 24947 O O    . HOH   GA 8 .   ? 7.884   33.246  -20.752 1.00 62.96  ? 1204 HOH   A O    1 
HETATM 24948 O O    . HOH   GA 8 .   ? 13.901  26.760  -17.093 1.00 60.83  ? 1205 HOH   A O    1 
HETATM 24949 O O    . HOH   GA 8 .   ? 40.814  4.809   -10.542 1.00 36.67  ? 1206 HOH   A O    1 
HETATM 24950 O O    . HOH   GA 8 .   ? 55.749  -8.163  -17.815 1.00 51.94  ? 1207 HOH   A O    1 
HETATM 24951 O O    . HOH   GA 8 .   ? -0.430  -10.485 -18.235 1.00 40.72  ? 1208 HOH   A O    1 
HETATM 24952 O O    . HOH   GA 8 .   ? 61.360  12.731  -21.592 1.00 37.98  ? 1209 HOH   A O    1 
HETATM 24953 O O    . HOH   GA 8 .   ? -6.271  12.738  -32.029 1.00 72.66  ? 1210 HOH   A O    1 
HETATM 24954 O O    . HOH   GA 8 .   ? 55.456  21.147  3.757   1.00 51.26  ? 1211 HOH   A O    1 
HETATM 24955 O O    . HOH   GA 8 .   ? 31.172  -17.134 -9.268  1.00 41.62  ? 1212 HOH   A O    1 
HETATM 24956 O O    . HOH   GA 8 .   ? 59.141  27.192  -20.427 1.00 45.71  ? 1213 HOH   A O    1 
HETATM 24957 O O    . HOH   GA 8 .   ? 40.215  23.148  -17.140 1.00 57.97  ? 1214 HOH   A O    1 
HETATM 24958 O O    . HOH   GA 8 .   ? 38.298  2.309   -21.879 1.00 56.68  ? 1215 HOH   A O    1 
HETATM 24959 O O    . HOH   GA 8 .   ? 25.109  -27.737 -15.731 1.00 58.21  ? 1216 HOH   A O    1 
HETATM 24960 O O    . HOH   GA 8 .   ? 2.197   -21.191 -19.264 1.00 67.98  ? 1217 HOH   A O    1 
HETATM 24961 O O    . HOH   GA 8 .   ? -10.347 22.373  -16.181 1.00 51.37  ? 1218 HOH   A O    1 
HETATM 24962 O O    . HOH   GA 8 .   ? 56.924  38.624  -14.413 1.00 63.04  ? 1219 HOH   A O    1 
HETATM 24963 O O    . HOH   GA 8 .   ? 29.273  51.457  -10.493 1.00 70.35  ? 1220 HOH   A O    1 
HETATM 24964 O O    . HOH   GA 8 .   ? -4.999  -7.291  -11.302 1.00 63.92  ? 1221 HOH   A O    1 
HETATM 24965 O O    . HOH   GA 8 .   ? 8.860   -18.759 -17.596 1.00 49.70  ? 1222 HOH   A O    1 
HETATM 24966 O O    . HOH   GA 8 .   ? 32.282  43.783  -19.005 1.00 62.57  ? 1223 HOH   A O    1 
HETATM 24967 O O    . HOH   GA 8 .   ? 10.794  -16.721 -40.543 1.00 39.75  ? 1224 HOH   A O    1 
HETATM 24968 O O    . HOH   GA 8 .   ? 41.023  -0.702  -2.700  1.00 46.80  ? 1225 HOH   A O    1 
HETATM 24969 O O    . HOH   GA 8 .   ? 54.440  37.577  -14.259 1.00 48.00  ? 1226 HOH   A O    1 
HETATM 24970 O O    . HOH   GA 8 .   ? 34.202  17.374  -21.544 1.00 69.37  ? 1227 HOH   A O    1 
HETATM 24971 O O    . HOH   GA 8 .   ? 10.670  19.387  -17.038 1.00 62.12  ? 1228 HOH   A O    1 
HETATM 24972 O O    . HOH   GA 8 .   ? 62.106  13.704  -18.718 1.00 42.02  ? 1229 HOH   A O    1 
HETATM 24973 O O    . HOH   GA 8 .   ? 8.883   -19.408 -24.079 1.00 40.19  ? 1230 HOH   A O    1 
HETATM 24974 O O    . HOH   GA 8 .   ? 53.254  15.035  -30.926 1.00 43.78  ? 1231 HOH   A O    1 
HETATM 24975 O O    . HOH   GA 8 .   ? 34.575  46.426  -15.780 1.00 62.00  ? 1232 HOH   A O    1 
HETATM 24976 O O    . HOH   GA 8 .   ? 47.367  17.149  -10.817 1.00 50.18  ? 1233 HOH   A O    1 
HETATM 24977 O O    . HOH   GA 8 .   ? 22.797  -6.566  -30.817 1.00 33.08  ? 1234 HOH   A O    1 
HETATM 24978 O O    . HOH   GA 8 .   ? 11.300  -17.839 -5.305  1.00 54.62  ? 1235 HOH   A O    1 
HETATM 24979 O O    . HOH   GA 8 .   ? 57.081  30.191  -6.433  1.00 54.46  ? 1236 HOH   A O    1 
HETATM 24980 O O    . HOH   GA 8 .   ? 9.575   3.782   -18.860 1.00 35.55  ? 1237 HOH   A O    1 
HETATM 24981 O O    . HOH   GA 8 .   ? 57.953  20.429  -34.910 1.00 60.59  ? 1238 HOH   A O    1 
HETATM 24982 O O    . HOH   GA 8 .   ? 36.305  -7.023  -30.591 1.00 44.69  ? 1239 HOH   A O    1 
HETATM 24983 O O    . HOH   GA 8 .   ? -2.338  -2.138  -30.197 1.00 45.93  ? 1240 HOH   A O    1 
HETATM 24984 O O    . HOH   GA 8 .   ? 53.134  22.935  -25.481 1.00 37.49  ? 1241 HOH   A O    1 
HETATM 24985 O O    . HOH   GA 8 .   ? 25.042  -22.561 -29.748 1.00 40.82  ? 1242 HOH   A O    1 
HETATM 24986 O O    . HOH   GA 8 .   ? 39.655  20.283  -18.556 1.00 64.42  ? 1243 HOH   A O    1 
HETATM 24987 O O    . HOH   GA 8 .   ? 42.244  44.789  -7.539  1.00 56.80  ? 1244 HOH   A O    1 
HETATM 24988 O O    . HOH   GA 8 .   ? -7.042  14.950  -3.438  1.00 82.62  ? 1245 HOH   A O    1 
HETATM 24989 O O    . HOH   GA 8 .   ? 6.962   11.554  -8.499  1.00 56.70  ? 1246 HOH   A O    1 
HETATM 24990 O O    . HOH   GA 8 .   ? 52.982  -17.090 -18.182 1.00 52.17  ? 1247 HOH   A O    1 
HETATM 24991 O O    . HOH   GA 8 .   ? 34.565  0.305   -23.135 1.00 48.45  ? 1248 HOH   A O    1 
HETATM 24992 O O    . HOH   GA 8 .   ? 26.080  -24.312 -10.919 1.00 59.26  ? 1249 HOH   A O    1 
HETATM 24993 O O    . HOH   GA 8 .   ? 31.409  27.239  -18.485 1.00 58.75  ? 1250 HOH   A O    1 
HETATM 24994 O O    . HOH   GA 8 .   ? 41.829  -15.992 -23.910 1.00 40.91  ? 1251 HOH   A O    1 
HETATM 24995 O O    . HOH   GA 8 .   ? 2.176   8.549   -29.671 1.00 56.23  ? 1252 HOH   A O    1 
HETATM 24996 O O    . HOH   GA 8 .   ? 62.997  16.451  -5.832  1.00 41.34  ? 1253 HOH   A O    1 
HETATM 24997 O O    . HOH   GA 8 .   ? 19.239  -29.441 -19.490 1.00 51.15  ? 1254 HOH   A O    1 
HETATM 24998 O O    . HOH   GA 8 .   ? -2.667  -10.710 -10.828 1.00 56.65  ? 1255 HOH   A O    1 
HETATM 24999 O O    . HOH   GA 8 .   ? 44.609  20.278  -0.289  1.00 39.69  ? 1256 HOH   A O    1 
HETATM 25000 O O    . HOH   GA 8 .   ? 36.303  -23.609 -23.879 1.00 53.07  ? 1257 HOH   A O    1 
HETATM 25001 O O    . HOH   GA 8 .   ? 47.821  27.232  -24.774 1.00 59.39  ? 1258 HOH   A O    1 
HETATM 25002 O O    . HOH   GA 8 .   ? 64.403  16.858  -18.948 1.00 58.70  ? 1259 HOH   A O    1 
HETATM 25003 O O    . HOH   GA 8 .   ? -5.787  18.240  -4.838  1.00 66.94  ? 1260 HOH   A O    1 
HETATM 25004 O O    . HOH   GA 8 .   ? 56.437  -8.703  -30.166 1.00 49.43  ? 1261 HOH   A O    1 
HETATM 25005 O O    . HOH   GA 8 .   ? -9.304  -10.244 -24.916 1.00 65.55  ? 1262 HOH   A O    1 
HETATM 25006 O O    . HOH   GA 8 .   ? 29.221  51.336  -7.241  1.00 75.07  ? 1263 HOH   A O    1 
HETATM 25007 O O    . HOH   GA 8 .   ? 62.943  17.792  -23.634 1.00 50.65  ? 1264 HOH   A O    1 
HETATM 25008 O O    . HOH   GA 8 .   ? 10.272  29.286  -14.272 1.00 53.93  ? 1265 HOH   A O    1 
HETATM 25009 O O    . HOH   GA 8 .   ? 16.092  -0.761  -20.841 1.00 49.11  ? 1266 HOH   A O    1 
HETATM 25010 O O    . HOH   GA 8 .   ? 7.441   13.164  -15.924 1.00 58.96  ? 1267 HOH   A O    1 
HETATM 25011 O O    . HOH   GA 8 .   ? -2.904  -4.804  -1.221  1.00 66.83  ? 1268 HOH   A O    1 
HETATM 25012 O O    . HOH   GA 8 .   ? 43.391  12.642  -12.815 1.00 54.24  ? 1269 HOH   A O    1 
HETATM 25013 O O    . HOH   GA 8 .   ? -12.313 12.105  -8.633  1.00 49.35  ? 1270 HOH   A O    1 
HETATM 25014 O O    . HOH   GA 8 .   ? 59.436  33.800  -8.367  1.00 51.44  ? 1271 HOH   A O    1 
HETATM 25015 O O    . HOH   GA 8 .   ? 20.883  -18.170 -25.706 1.00 32.50  ? 1272 HOH   A O    1 
HETATM 25016 O O    . HOH   GA 8 .   ? 53.462  37.129  -18.844 1.00 54.57  ? 1273 HOH   A O    1 
HETATM 25017 O O    . HOH   GA 8 .   ? -6.214  1.617   -5.056  1.00 38.01  ? 1274 HOH   A O    1 
HETATM 25018 O O    . HOH   GA 8 .   ? 5.342   6.847   -29.274 1.00 61.29  ? 1275 HOH   A O    1 
HETATM 25019 O O    . HOH   GA 8 .   ? 29.502  -25.511 -21.623 1.00 47.55  ? 1276 HOH   A O    1 
HETATM 25020 O O    . HOH   GA 8 .   ? 37.733  0.097   -22.628 1.00 37.35  ? 1277 HOH   A O    1 
HETATM 25021 O O    . HOH   GA 8 .   ? 34.728  33.226  -25.703 1.00 51.05  ? 1278 HOH   A O    1 
HETATM 25022 O O    . HOH   GA 8 .   ? 60.770  21.236  -24.569 1.00 47.68  ? 1279 HOH   A O    1 
HETATM 25023 O O    . HOH   GA 8 .   ? 16.620  -4.007  -31.343 1.00 54.26  ? 1280 HOH   A O    1 
HETATM 25024 O O    . HOH   GA 8 .   ? 42.005  -9.347  -33.884 1.00 60.08  ? 1281 HOH   A O    1 
HETATM 25025 O O    . HOH   GA 8 .   ? 53.964  -4.727  -34.983 1.00 52.24  ? 1282 HOH   A O    1 
HETATM 25026 O O    . HOH   GA 8 .   ? 53.276  33.354  -17.092 1.00 47.18  ? 1283 HOH   A O    1 
HETATM 25027 O O    . HOH   GA 8 .   ? 47.417  12.510  -36.272 1.00 41.80  ? 1284 HOH   A O    1 
HETATM 25028 O O    . HOH   GA 8 .   ? 64.907  8.153   -16.394 1.00 61.60  ? 1285 HOH   A O    1 
HETATM 25029 O O    . HOH   GA 8 .   ? 32.675  -11.661 -5.054  1.00 53.28  ? 1286 HOH   A O    1 
HETATM 25030 O O    . HOH   GA 8 .   ? 14.539  0.716   -12.086 1.00 47.74  ? 1287 HOH   A O    1 
HETATM 25031 O O    . HOH   GA 8 .   ? 26.562  27.424  -14.191 1.00 48.92  ? 1288 HOH   A O    1 
HETATM 25032 O O    . HOH   GA 8 .   ? 47.356  47.088  -13.187 1.00 61.49  ? 1289 HOH   A O    1 
HETATM 25033 O O    . HOH   GA 8 .   ? 34.759  1.234   -25.610 1.00 36.81  ? 1290 HOH   A O    1 
HETATM 25034 O O    . HOH   GA 8 .   ? 51.066  15.384  5.659   1.00 64.03  ? 1291 HOH   A O    1 
HETATM 25035 O O    . HOH   GA 8 .   ? 57.753  -7.349  -24.174 1.00 64.05  ? 1292 HOH   A O    1 
HETATM 25036 O O    . HOH   GA 8 .   ? 1.103   -17.871 -16.297 1.00 59.60  ? 1293 HOH   A O    1 
HETATM 25037 O O    . HOH   GA 8 .   ? -9.201  -7.123  -27.753 1.00 57.67  ? 1294 HOH   A O    1 
HETATM 25038 O O    . HOH   GA 8 .   ? 8.010   16.626  -17.336 1.00 74.91  ? 1295 HOH   A O    1 
HETATM 25039 O O    . HOH   GA 8 .   ? 66.874  25.263  -12.956 1.00 50.82  ? 1296 HOH   A O    1 
HETATM 25040 O O    . HOH   GA 8 .   ? 31.053  1.421   -9.569  1.00 55.31  ? 1297 HOH   A O    1 
HETATM 25041 O O    . HOH   GA 8 .   ? 62.898  19.934  0.738   1.00 40.86  ? 1298 HOH   A O    1 
HETATM 25042 O O    . HOH   GA 8 .   ? 35.349  23.952  -25.159 1.00 63.56  ? 1299 HOH   A O    1 
HETATM 25043 O O    . HOH   GA 8 .   ? 36.010  46.550  -2.148  1.00 47.67  ? 1300 HOH   A O    1 
HETATM 25044 O O    . HOH   GA 8 .   ? 45.777  20.156  -34.904 1.00 49.02  ? 1301 HOH   A O    1 
HETATM 25045 O O    . HOH   GA 8 .   ? 28.535  49.407  -24.531 1.00 81.36  ? 1302 HOH   A O    1 
HETATM 25046 O O    . HOH   GA 8 .   ? 59.252  -6.591  -3.970  1.00 59.13  ? 1303 HOH   A O    1 
HETATM 25047 O O    . HOH   GA 8 .   ? 48.512  21.734  -28.006 1.00 39.14  ? 1304 HOH   A O    1 
HETATM 25048 O O    . HOH   GA 8 .   ? 1.568   -21.298 -22.415 1.00 47.18  ? 1305 HOH   A O    1 
HETATM 25049 O O    . HOH   GA 8 .   ? 29.426  2.398   -15.436 1.00 49.74  ? 1306 HOH   A O    1 
HETATM 25050 O O    . HOH   GA 8 .   ? 25.883  59.720  -7.426  1.00 70.65  ? 1307 HOH   A O    1 
HETATM 25051 O O    . HOH   GA 8 .   ? 13.888  39.710  -15.597 1.00 62.40  ? 1308 HOH   A O    1 
HETATM 25052 O O    . HOH   GA 8 .   ? -2.920  9.960   -34.603 1.00 69.22  ? 1309 HOH   A O    1 
HETATM 25053 O O    . HOH   GA 8 .   ? 65.597  7.938   -13.137 1.00 55.24  ? 1310 HOH   A O    1 
HETATM 25054 O O    . HOH   GA 8 .   ? -7.512  -0.190  -6.505  1.00 61.47  ? 1311 HOH   A O    1 
HETATM 25055 O O    . HOH   GA 8 .   ? 13.716  39.585  -18.217 1.00 55.84  ? 1312 HOH   A O    1 
HETATM 25056 O O    . HOH   GA 8 .   ? 44.997  48.916  -26.280 1.00 64.27  ? 1313 HOH   A O    1 
HETATM 25057 O O    . HOH   GA 8 .   ? 67.591  18.024  -15.239 1.00 43.72  ? 1314 HOH   A O    1 
HETATM 25058 O O    . HOH   GA 8 .   ? -14.677 13.251  -18.003 1.00 58.52  ? 1315 HOH   A O    1 
HETATM 25059 O O    . HOH   GA 8 .   ? -6.040  10.205  -30.766 1.00 60.60  ? 1316 HOH   A O    1 
HETATM 25060 O O    . HOH   GA 8 .   ? 51.238  33.172  1.284   1.00 52.77  ? 1317 HOH   A O    1 
HETATM 25061 O O    . HOH   GA 8 .   ? 61.174  21.943  1.102   1.00 47.86  ? 1318 HOH   A O    1 
HETATM 25062 O O    . HOH   GA 8 .   ? 43.260  10.147  -11.774 1.00 59.32  ? 1319 HOH   A O    1 
HETATM 25063 O O    . HOH   GA 8 .   ? 0.260   -10.540 -8.619  1.00 69.49  ? 1320 HOH   A O    1 
HETATM 25064 O O    . HOH   GA 8 .   ? -9.152  7.482   -22.420 1.00 65.92  ? 1321 HOH   A O    1 
HETATM 25065 O O    . HOH   GA 8 .   ? -0.612  -8.837  -4.600  1.00 62.01  ? 1322 HOH   A O    1 
HETATM 25066 O O    . HOH   GA 8 .   ? 61.456  -6.572  -15.040 1.00 60.52  ? 1323 HOH   A O    1 
HETATM 25067 O O    . HOH   GA 8 .   ? 28.646  0.420   -5.700  1.00 54.26  ? 1324 HOH   A O    1 
HETATM 25068 O O    . HOH   GA 8 .   ? 9.643   28.278  -5.966  1.00 59.64  ? 1325 HOH   A O    1 
HETATM 25069 O O    . HOH   GA 8 .   ? 62.308  14.275  -26.055 1.00 51.85  ? 1326 HOH   A O    1 
HETATM 25070 O O    . HOH   GA 8 .   ? 10.256  -12.814 -39.915 1.00 56.14  ? 1327 HOH   A O    1 
HETATM 25071 O O    . HOH   GA 8 .   ? 64.298  -3.006  -13.056 1.00 63.96  ? 1328 HOH   A O    1 
HETATM 25072 O O    . HOH   GA 8 .   ? 29.038  -24.702 -24.743 1.00 81.90  ? 1329 HOH   A O    1 
HETATM 25073 O O    . HOH   GA 8 .   ? 12.599  -24.151 -17.253 1.00 58.66  ? 1330 HOH   A O    1 
HETATM 25074 O O    . HOH   GA 8 .   ? 36.188  -10.440 -34.619 1.00 46.40  ? 1331 HOH   A O    1 
HETATM 25075 O O    . HOH   GA 8 .   ? 15.621  -15.806 -29.520 1.00 35.95  ? 1332 HOH   A O    1 
HETATM 25076 O O    . HOH   GA 8 .   ? 22.224  4.125   -13.134 1.00 43.21  ? 1333 HOH   A O    1 
HETATM 25077 O O    . HOH   GA 8 .   ? 59.205  24.029  -28.443 1.00 55.51  ? 1334 HOH   A O    1 
HETATM 25078 O O    . HOH   GA 8 .   ? 22.285  -0.079  -27.578 1.00 51.57  ? 1335 HOH   A O    1 
HETATM 25079 O O    . HOH   GA 8 .   ? 41.206  -22.116 -18.807 1.00 70.46  ? 1336 HOH   A O    1 
HETATM 25080 O O    . HOH   GA 8 .   ? 33.677  3.050   -18.020 1.00 60.07  ? 1337 HOH   A O    1 
HETATM 25081 O O    . HOH   GA 8 .   ? 35.784  -25.143 -16.737 1.00 68.80  ? 1338 HOH   A O    1 
HETATM 25082 O O    . HOH   GA 8 .   ? 54.627  43.134  -15.975 1.00 49.29  ? 1339 HOH   A O    1 
HETATM 25083 O O    . HOH   GA 8 .   ? 18.485  -5.842  -15.886 1.00 39.84  ? 1340 HOH   A O    1 
HETATM 25084 O O    . HOH   GA 8 .   ? -10.620 -7.999  -23.921 1.00 45.23  ? 1341 HOH   A O    1 
HETATM 25085 O O    . HOH   GA 8 .   ? 1.785   25.223  -26.445 1.00 53.49  ? 1342 HOH   A O    1 
HETATM 25086 O O    . HOH   GA 8 .   ? 4.830   -4.564  -38.320 1.00 54.52  ? 1343 HOH   A O    1 
HETATM 25087 O O    . HOH   GA 8 .   ? 64.553  4.352   -15.430 1.00 73.35  ? 1344 HOH   A O    1 
HETATM 25088 O O    . HOH   GA 8 .   ? 30.696  50.956  -2.666  1.00 70.35  ? 1345 HOH   A O    1 
HETATM 25089 O O    . HOH   GA 8 .   ? 15.029  -5.157  -7.175  1.00 60.70  ? 1346 HOH   A O    1 
HETATM 25090 O O    . HOH   GA 8 .   ? -5.485  -5.965  -33.031 1.00 58.78  ? 1347 HOH   A O    1 
HETATM 25091 O O    . HOH   GA 8 .   ? 33.863  16.933  -24.385 1.00 56.41  ? 1348 HOH   A O    1 
HETATM 25092 O O    . HOH   GA 8 .   ? -2.523  -6.635  -4.219  1.00 59.77  ? 1349 HOH   A O    1 
HETATM 25093 O O    . HOH   GA 8 .   ? -10.876 -5.283  -25.285 1.00 52.93  ? 1350 HOH   A O    1 
HETATM 25094 O O    . HOH   GA 8 .   ? 52.396  35.449  -0.460  1.00 87.70  ? 1351 HOH   A O    1 
HETATM 25095 O O    . HOH   GA 8 .   ? 56.695  -8.828  -27.373 1.00 48.02  ? 1352 HOH   A O    1 
HETATM 25096 O O    . HOH   GA 8 .   ? 62.930  15.233  -29.998 1.00 71.07  ? 1353 HOH   A O    1 
HETATM 25097 O O    . HOH   GA 8 .   ? -16.175 22.440  -17.158 1.00 63.69  ? 1354 HOH   A O    1 
HETATM 25098 O O    . HOH   GA 8 .   ? 55.506  -9.795  -6.379  1.00 59.82  ? 1355 HOH   A O    1 
HETATM 25099 O O    . HOH   GA 8 .   ? 25.271  50.661  -23.060 1.00 65.15  ? 1356 HOH   A O    1 
HETATM 25100 O O    . HOH   GA 8 .   ? 13.820  -25.930 -25.433 1.00 46.40  ? 1357 HOH   A O    1 
HETATM 25101 O O    . HOH   GA 8 .   ? 53.774  -1.347  -26.845 1.00 65.09  ? 1358 HOH   A O    1 
HETATM 25102 O O    . HOH   GA 8 .   ? -12.363 20.245  -24.471 1.00 60.94  ? 1359 HOH   A O    1 
HETATM 25103 O O    . HOH   GA 8 .   ? 59.371  21.597  3.028   1.00 54.74  ? 1360 HOH   A O    1 
HETATM 25104 O O    . HOH   GA 8 .   ? 21.497  -8.297  -34.626 1.00 55.05  ? 1361 HOH   A O    1 
HETATM 25105 O O    . HOH   GA 8 .   ? 33.336  23.993  -10.107 1.00 68.61  ? 1362 HOH   A O    1 
HETATM 25106 O O    . HOH   GA 8 .   ? 13.561  35.698  0.422   1.00 65.25  ? 1363 HOH   A O    1 
HETATM 25107 O O    . HOH   GA 8 .   ? 7.119   11.955  -25.529 1.00 61.58  ? 1364 HOH   A O    1 
HETATM 25108 O O    . HOH   GA 8 .   ? 61.763  29.133  -1.043  1.00 60.36  ? 1365 HOH   A O    1 
HETATM 25109 O O    . HOH   GA 8 .   ? 57.496  -8.771  -21.965 1.00 54.02  ? 1366 HOH   A O    1 
HETATM 25110 O O    . HOH   GA 8 .   ? 2.827   19.949  0.189   1.00 61.12  ? 1367 HOH   A O    1 
HETATM 25111 O O    . HOH   GA 8 .   ? 12.308  26.924  -14.991 1.00 53.55  ? 1368 HOH   A O    1 
HETATM 25112 O O    . HOH   GA 8 .   ? 40.527  7.107   -14.537 1.00 62.72  ? 1369 HOH   A O    1 
HETATM 25113 O O    . HOH   GA 8 .   ? 15.066  -8.578  -0.848  1.00 64.00  ? 1370 HOH   A O    1 
HETATM 25114 O O    . HOH   GA 8 .   ? 22.296  25.420  -13.572 1.00 51.44  ? 1371 HOH   A O    1 
HETATM 25115 O O    . HOH   GA 8 .   ? 61.910  -9.476  -20.904 1.00 70.73  ? 1372 HOH   A O    1 
HETATM 25116 O O    . HOH   GA 8 .   ? 14.234  -17.575 -2.244  1.00 58.61  ? 1373 HOH   A O    1 
HETATM 25117 O O    . HOH   GA 8 .   ? 36.948  17.472  -21.005 1.00 50.87  ? 1374 HOH   A O    1 
HETATM 25118 O O    . HOH   GA 8 .   ? 1.342   14.213  -28.479 1.00 70.54  ? 1375 HOH   A O    1 
HETATM 25119 O O    . HOH   GA 8 .   ? 13.583  -4.259  -31.537 1.00 61.85  ? 1376 HOH   A O    1 
HETATM 25120 O O    . HOH   GA 8 .   ? 29.343  0.731   -17.520 1.00 47.66  ? 1377 HOH   A O    1 
HETATM 25121 O O    . HOH   GA 8 .   ? 15.122  -12.747 -4.167  1.00 82.46  ? 1378 HOH   A O    1 
HETATM 25122 O O    . HOH   GA 8 .   ? 24.491  0.567   -6.184  1.00 55.19  ? 1379 HOH   A O    1 
HETATM 25123 O O    . HOH   GA 8 .   ? 36.065  50.624  -10.178 1.00 60.85  ? 1380 HOH   A O    1 
HETATM 25124 O O    . HOH   GA 8 .   ? 45.004  11.625  -28.322 1.00 53.48  ? 1381 HOH   A O    1 
HETATM 25125 O O    . HOH   GA 8 .   ? 31.874  23.925  -22.368 1.00 66.17  ? 1382 HOH   A O    1 
HETATM 25126 O O    . HOH   GA 8 .   ? 42.019  -3.543  3.244   1.00 71.44  ? 1383 HOH   A O    1 
HETATM 25127 O O    . HOH   GA 8 .   ? 39.179  6.089   -18.220 1.00 71.82  ? 1384 HOH   A O    1 
HETATM 25128 O O    . HOH   GA 8 .   ? 6.641   -12.322 -0.968  1.00 73.73  ? 1385 HOH   A O    1 
HETATM 25129 O O    . HOH   GA 8 .   ? 39.811  20.857  -7.553  1.00 44.69  ? 1386 HOH   A O    1 
HETATM 25130 O O    . HOH   GA 8 .   ? 48.405  32.653  -28.457 1.00 63.77  ? 1387 HOH   A O    1 
HETATM 25131 O O    . HOH   GA 8 .   ? 39.409  14.203  -11.948 1.00 38.95  ? 1388 HOH   A O    1 
HETATM 25132 O O    . HOH   GA 8 .   ? -4.382  41.357  -15.220 1.00 62.14  ? 1389 HOH   A O    1 
HETATM 25133 O O    . HOH   GA 8 .   ? 49.638  24.344  -27.890 1.00 58.05  ? 1390 HOH   A O    1 
HETATM 25134 O O    . HOH   GA 8 .   ? 12.260  -29.407 -14.434 1.00 72.40  ? 1391 HOH   A O    1 
HETATM 25135 O O    . HOH   GA 8 .   ? 52.702  8.624   -31.781 1.00 37.22  ? 1392 HOH   A O    1 
HETATM 25136 O O    . HOH   GA 8 .   ? 37.791  -12.405 -33.591 1.00 47.19  ? 1393 HOH   A O    1 
HETATM 25137 O O    . HOH   GA 8 .   ? 6.558   -19.991 -11.275 1.00 54.36  ? 1394 HOH   A O    1 
HETATM 25138 O O    . HOH   GA 8 .   ? 13.460  -8.636  -3.930  1.00 66.47  ? 1395 HOH   A O    1 
HETATM 25139 O O    . HOH   GA 8 .   ? 30.428  -14.551 -34.886 1.00 57.67  ? 1396 HOH   A O    1 
HETATM 25140 O O    . HOH   GA 8 .   ? 24.856  0.819   -26.889 1.00 52.10  ? 1397 HOH   A O    1 
HETATM 25141 O O    . HOH   GA 8 .   ? 21.973  -25.480 -31.631 1.00 51.73  ? 1398 HOH   A O    1 
HETATM 25142 O O    . HOH   GA 8 .   ? -16.124 16.105  -18.214 1.00 72.97  ? 1399 HOH   A O    1 
HETATM 25143 O O    . HOH   GA 8 .   ? 32.912  -12.528 -33.544 1.00 57.74  ? 1400 HOH   A O    1 
HETATM 25144 O O    . HOH   GA 8 .   ? 42.930  22.143  -0.900  1.00 45.63  ? 1401 HOH   A O    1 
HETATM 25145 O O    . HOH   GA 8 .   ? 14.981  0.359   -16.976 1.00 42.96  ? 1402 HOH   A O    1 
HETATM 25146 O O    . HOH   GA 8 .   ? 42.618  12.656  -25.352 1.00 50.62  ? 1403 HOH   A O    1 
HETATM 25147 O O    . HOH   GA 8 .   ? 6.586   3.537   -36.078 1.00 81.54  ? 1404 HOH   A O    1 
HETATM 25148 O O    . HOH   GA 8 .   ? 18.743  2.265   -17.761 1.00 43.89  ? 1405 HOH   A O    1 
HETATM 25149 O O    . HOH   GA 8 .   ? 15.354  2.903   -16.121 1.00 59.29  ? 1406 HOH   A O    1 
HETATM 25150 O O    . HOH   GA 8 .   ? 40.809  14.234  -9.286  1.00 42.76  ? 1407 HOH   A O    1 
HETATM 25151 O O    . HOH   GA 8 .   ? 24.081  6.212   -4.371  1.00 70.18  ? 1408 HOH   A O    1 
HETATM 25152 O O    . HOH   GA 8 .   ? 31.209  15.097  -7.379  1.00 62.88  ? 1409 HOH   A O    1 
HETATM 25153 O O    . HOH   GA 8 .   ? 15.977  4.465   -4.388  1.00 74.29  ? 1410 HOH   A O    1 
HETATM 25154 O O    . HOH   GA 8 .   ? 18.878  12.960  -10.325 1.00 88.21  ? 1411 HOH   A O    1 
HETATM 25155 O O    . HOH   GA 8 .   ? 30.526  13.491  -2.610  1.00 78.84  ? 1412 HOH   A O    1 
HETATM 25156 O O    . HOH   HA 8 .   ? 30.218  25.075  -34.614 1.00 55.40  ? 1001 HOH   B O    1 
HETATM 25157 O O    . HOH   HA 8 .   ? 5.341   -22.753 -67.252 1.00 39.61  ? 1002 HOH   B O    1 
HETATM 25158 O O    . HOH   HA 8 .   ? 18.233  -8.419  -49.327 1.00 59.72  ? 1003 HOH   B O    1 
HETATM 25159 O O    . HOH   HA 8 .   ? 2.021   -30.403 -63.963 1.00 43.39  ? 1004 HOH   B O    1 
HETATM 25160 O O    . HOH   HA 8 .   ? -23.877 -8.062  -60.349 1.00 47.26  ? 1005 HOH   B O    1 
HETATM 25161 O O    . HOH   HA 8 .   ? 1.911   -13.287 -34.999 1.00 46.66  ? 1006 HOH   B O    1 
HETATM 25162 O O    . HOH   HA 8 .   ? 1.439   -23.767 -32.416 1.00 51.52  ? 1007 HOH   B O    1 
HETATM 25163 O O    . HOH   HA 8 .   ? -6.225  -10.366 -41.028 1.00 56.70  ? 1008 HOH   B O    1 
HETATM 25164 O O    . HOH   HA 8 .   ? 12.241  -26.736 -46.479 1.00 31.91  ? 1009 HOH   B O    1 
HETATM 25165 O O    . HOH   HA 8 .   ? -13.869 -23.108 -63.954 1.00 44.17  ? 1010 HOH   B O    1 
HETATM 25166 O O    . HOH   HA 8 .   ? 36.965  15.745  -33.366 1.00 34.45  ? 1011 HOH   B O    1 
HETATM 25167 O O    . HOH   HA 8 .   ? 8.921   33.897  -37.432 1.00 50.34  ? 1012 HOH   B O    1 
HETATM 25168 O O    . HOH   HA 8 .   ? 34.628  -3.465  -58.582 1.00 36.01  ? 1013 HOH   B O    1 
HETATM 25169 O O    . HOH   HA 8 .   ? 24.851  24.274  -56.197 1.00 47.00  ? 1014 HOH   B O    1 
HETATM 25170 O O    . HOH   HA 8 .   ? 38.988  20.427  -43.531 1.00 33.46  ? 1015 HOH   B O    1 
HETATM 25171 O O    . HOH   HA 8 .   ? 46.575  -3.790  -49.550 1.00 52.91  ? 1016 HOH   B O    1 
HETATM 25172 O O    . HOH   HA 8 .   ? -2.200  -12.541 -45.135 1.00 54.71  ? 1017 HOH   B O    1 
HETATM 25173 O O    . HOH   HA 8 .   ? -32.782 2.651   -52.428 1.00 54.00  ? 1018 HOH   B O    1 
HETATM 25174 O O    . HOH   HA 8 .   ? 26.699  -7.260  -37.145 1.00 34.70  ? 1019 HOH   B O    1 
HETATM 25175 O O    . HOH   HA 8 .   ? 32.326  14.236  -55.724 1.00 34.08  ? 1020 HOH   B O    1 
HETATM 25176 O O    . HOH   HA 8 .   ? 33.175  8.431   -62.943 1.00 66.80  ? 1021 HOH   B O    1 
HETATM 25177 O O    . HOH   HA 8 .   ? -19.775 -24.070 -45.046 1.00 48.07  ? 1022 HOH   B O    1 
HETATM 25178 O O    . HOH   HA 8 .   ? -1.232  21.294  -45.894 1.00 50.28  ? 1023 HOH   B O    1 
HETATM 25179 O O    . HOH   HA 8 .   ? 1.509   -23.676 -40.300 1.00 53.01  ? 1024 HOH   B O    1 
HETATM 25180 O O    . HOH   HA 8 .   ? -28.011 5.195   -53.723 1.00 76.26  ? 1025 HOH   B O    1 
HETATM 25181 O O    . HOH   HA 8 .   ? 36.959  9.485   -58.418 1.00 55.39  ? 1026 HOH   B O    1 
HETATM 25182 O O    . HOH   HA 8 .   ? -5.833  -35.796 -59.515 1.00 40.07  ? 1027 HOH   B O    1 
HETATM 25183 O O    . HOH   HA 8 .   ? 33.908  1.715   -36.991 1.00 38.05  ? 1028 HOH   B O    1 
HETATM 25184 O O    . HOH   HA 8 .   ? 5.596   -38.106 -55.144 1.00 61.82  ? 1029 HOH   B O    1 
HETATM 25185 O O    . HOH   HA 8 .   ? 15.430  -34.428 -48.442 1.00 45.48  ? 1030 HOH   B O    1 
HETATM 25186 O O    . HOH   HA 8 .   ? 24.132  -30.239 -48.214 1.00 49.20  ? 1031 HOH   B O    1 
HETATM 25187 O O    . HOH   HA 8 .   ? 32.992  -9.845  -34.150 1.00 63.60  ? 1032 HOH   B O    1 
HETATM 25188 O O    . HOH   HA 8 .   ? -17.022 -19.656 -39.896 1.00 63.22  ? 1033 HOH   B O    1 
HETATM 25189 O O    . HOH   HA 8 .   ? 36.350  22.013  -37.758 1.00 36.49  ? 1034 HOH   B O    1 
HETATM 25190 O O    . HOH   HA 8 .   ? 39.519  11.137  -45.798 1.00 50.21  ? 1035 HOH   B O    1 
HETATM 25191 O O    . HOH   HA 8 .   ? 36.342  8.485   -55.451 1.00 43.28  ? 1036 HOH   B O    1 
HETATM 25192 O O    . HOH   HA 8 .   ? -12.763 -9.897  -38.412 1.00 40.48  ? 1037 HOH   B O    1 
HETATM 25193 O O    . HOH   HA 8 .   ? 14.916  -23.815 -65.665 1.00 34.46  ? 1038 HOH   B O    1 
HETATM 25194 O O    . HOH   HA 8 .   ? 27.569  -10.144 -63.014 1.00 56.56  ? 1039 HOH   B O    1 
HETATM 25195 O O    . HOH   HA 8 .   ? 3.140   23.607  -34.776 1.00 53.52  ? 1040 HOH   B O    1 
HETATM 25196 O O    . HOH   HA 8 .   ? 10.632  -21.025 -67.443 1.00 41.25  ? 1041 HOH   B O    1 
HETATM 25197 O O    . HOH   HA 8 .   ? -14.807 -6.018  -38.963 1.00 40.80  ? 1042 HOH   B O    1 
HETATM 25198 O O    . HOH   HA 8 .   ? -31.074 -8.598  -51.239 1.00 53.96  ? 1043 HOH   B O    1 
HETATM 25199 O O    . HOH   HA 8 .   ? 21.000  28.896  -54.681 1.00 53.28  ? 1044 HOH   B O    1 
HETATM 25200 O O    . HOH   HA 8 .   ? -28.090 -19.138 -56.670 1.00 63.93  ? 1045 HOH   B O    1 
HETATM 25201 O O    . HOH   HA 8 .   ? -17.294 -25.731 -40.277 1.00 53.40  ? 1046 HOH   B O    1 
HETATM 25202 O O    . HOH   HA 8 .   ? -12.599 -19.040 -34.111 1.00 66.30  ? 1047 HOH   B O    1 
HETATM 25203 O O    . HOH   HA 8 .   ? -27.683 -2.456  -48.911 1.00 43.71  ? 1048 HOH   B O    1 
HETATM 25204 O O    . HOH   HA 8 .   ? 45.100  -2.031  -37.675 1.00 43.86  ? 1049 HOH   B O    1 
HETATM 25205 O O    . HOH   HA 8 .   ? -18.008 -16.639 -42.464 1.00 50.31  ? 1050 HOH   B O    1 
HETATM 25206 O O    . HOH   HA 8 .   ? 7.957   -36.737 -46.885 1.00 44.74  ? 1051 HOH   B O    1 
HETATM 25207 O O    . HOH   HA 8 .   ? 15.464  11.799  -39.740 1.00 48.70  ? 1052 HOH   B O    1 
HETATM 25208 O O    . HOH   HA 8 .   ? -23.146 -22.588 -55.075 1.00 50.33  ? 1053 HOH   B O    1 
HETATM 25209 O O    . HOH   HA 8 .   ? -23.731 -19.847 -39.471 1.00 50.36  ? 1054 HOH   B O    1 
HETATM 25210 O O    . HOH   HA 8 .   ? 45.206  7.457   -30.220 1.00 38.69  ? 1055 HOH   B O    1 
HETATM 25211 O O    . HOH   HA 8 .   ? 31.372  -27.223 -47.577 1.00 67.85  ? 1056 HOH   B O    1 
HETATM 25212 O O    . HOH   HA 8 .   ? 9.635   34.730  -39.900 1.00 60.92  ? 1057 HOH   B O    1 
HETATM 25213 O O    . HOH   HA 8 .   ? 20.647  -24.065 -63.482 1.00 39.75  ? 1058 HOH   B O    1 
HETATM 25214 O O    . HOH   HA 8 .   ? -23.486 -22.215 -62.628 1.00 53.30  ? 1059 HOH   B O    1 
HETATM 25215 O O    . HOH   HA 8 .   ? 34.936  9.143   -35.090 1.00 36.17  ? 1060 HOH   B O    1 
HETATM 25216 O O    . HOH   HA 8 .   ? -24.174 -13.528 -41.301 1.00 45.30  ? 1061 HOH   B O    1 
HETATM 25217 O O    . HOH   HA 8 .   ? 16.146  25.105  -60.708 1.00 53.86  ? 1062 HOH   B O    1 
HETATM 25218 O O    . HOH   HA 8 .   ? 41.287  23.976  -42.021 1.00 51.81  ? 1063 HOH   B O    1 
HETATM 25219 O O    . HOH   HA 8 .   ? -4.123  -23.150 -40.410 1.00 43.51  ? 1064 HOH   B O    1 
HETATM 25220 O O    . HOH   HA 8 .   ? 20.608  22.299  -60.940 1.00 61.79  ? 1065 HOH   B O    1 
HETATM 25221 O O    . HOH   HA 8 .   ? -17.992 -27.832 -56.075 1.00 57.80  ? 1066 HOH   B O    1 
HETATM 25222 O O    . HOH   HA 8 .   ? -13.628 -18.149 -66.990 1.00 67.72  ? 1067 HOH   B O    1 
HETATM 25223 O O    . HOH   HA 8 .   ? -23.493 -24.098 -52.822 1.00 55.02  ? 1068 HOH   B O    1 
HETATM 25224 O O    . HOH   HA 8 .   ? 32.985  0.662   -29.300 1.00 43.02  ? 1069 HOH   B O    1 
HETATM 25225 O O    . HOH   HA 8 .   ? 37.110  17.588  -48.647 1.00 33.71  ? 1070 HOH   B O    1 
HETATM 25226 O O    . HOH   HA 8 .   ? 31.516  8.370   -65.671 1.00 50.59  ? 1071 HOH   B O    1 
HETATM 25227 O O    . HOH   HA 8 .   ? 26.099  29.632  -41.354 1.00 57.90  ? 1072 HOH   B O    1 
HETATM 25228 O O    . HOH   HA 8 .   ? -7.996  -24.865 -41.609 1.00 33.26  ? 1073 HOH   B O    1 
HETATM 25229 O O    . HOH   HA 8 .   ? 32.488  22.401  -44.684 1.00 34.66  ? 1074 HOH   B O    1 
HETATM 25230 O O    . HOH   HA 8 .   ? 39.484  15.055  -34.217 1.00 39.35  ? 1075 HOH   B O    1 
HETATM 25231 O O    . HOH   HA 8 .   ? -4.418  -33.621 -62.771 1.00 49.80  ? 1076 HOH   B O    1 
HETATM 25232 O O    . HOH   HA 8 .   ? 16.376  31.629  -37.108 1.00 48.55  ? 1077 HOH   B O    1 
HETATM 25233 O O    . HOH   HA 8 .   ? 15.324  20.098  -33.267 1.00 53.01  ? 1078 HOH   B O    1 
HETATM 25234 O O    . HOH   HA 8 .   ? 37.975  -4.325  -60.379 1.00 55.46  ? 1079 HOH   B O    1 
HETATM 25235 O O    . HOH   HA 8 .   ? -21.657 -13.632 -62.094 1.00 48.69  ? 1080 HOH   B O    1 
HETATM 25236 O O    . HOH   HA 8 .   ? 4.164   -23.725 -37.852 1.00 49.43  ? 1081 HOH   B O    1 
HETATM 25237 O O    . HOH   HA 8 .   ? -1.405  -25.687 -32.135 1.00 51.11  ? 1082 HOH   B O    1 
HETATM 25238 O O    . HOH   HA 8 .   ? 8.262   -18.642 -31.738 1.00 33.02  ? 1083 HOH   B O    1 
HETATM 25239 O O    . HOH   HA 8 .   ? 36.462  18.493  -33.709 1.00 40.00  ? 1084 HOH   B O    1 
HETATM 25240 O O    . HOH   HA 8 .   ? 20.692  -10.112 -59.640 1.00 39.39  ? 1085 HOH   B O    1 
HETATM 25241 O O    . HOH   HA 8 .   ? 7.074   -27.995 -72.376 1.00 59.90  ? 1086 HOH   B O    1 
HETATM 25242 O O    . HOH   HA 8 .   ? 21.181  -17.671 -38.218 1.00 40.94  ? 1087 HOH   B O    1 
HETATM 25243 O O    . HOH   HA 8 .   ? -3.496  -36.350 -49.263 1.00 49.38  ? 1088 HOH   B O    1 
HETATM 25244 O O    . HOH   HA 8 .   ? -2.492  -27.145 -65.976 1.00 33.27  ? 1089 HOH   B O    1 
HETATM 25245 O O    . HOH   HA 8 .   ? 0.491   -31.414 -38.448 1.00 42.62  ? 1090 HOH   B O    1 
HETATM 25246 O O    . HOH   HA 8 .   ? -1.930  -38.688 -37.501 1.00 71.07  ? 1091 HOH   B O    1 
HETATM 25247 O O    . HOH   HA 8 .   ? 3.579   -6.997  -38.433 1.00 70.28  ? 1092 HOH   B O    1 
HETATM 25248 O O    . HOH   HA 8 .   ? 40.929  10.938  -31.805 1.00 37.58  ? 1093 HOH   B O    1 
HETATM 25249 O O    . HOH   HA 8 .   ? -8.683  -26.020 -64.827 1.00 40.96  ? 1094 HOH   B O    1 
HETATM 25250 O O    . HOH   HA 8 .   ? -28.791 -4.154  -45.710 1.00 43.60  ? 1095 HOH   B O    1 
HETATM 25251 O O    . HOH   HA 8 .   ? 20.556  6.952   -54.252 1.00 42.45  ? 1096 HOH   B O    1 
HETATM 25252 O O    . HOH   HA 8 .   ? -14.496 16.551  -52.668 1.00 60.30  ? 1097 HOH   B O    1 
HETATM 25253 O O    . HOH   HA 8 .   ? 40.042  2.400   -43.636 1.00 37.39  ? 1098 HOH   B O    1 
HETATM 25254 O O    . HOH   HA 8 .   ? 0.534   20.173  -56.603 1.00 64.88  ? 1099 HOH   B O    1 
HETATM 25255 O O    . HOH   HA 8 .   ? 43.188  13.060  -35.204 1.00 34.94  ? 1100 HOH   B O    1 
HETATM 25256 O O    . HOH   HA 8 .   ? -19.525 -9.287  -65.373 1.00 52.02  ? 1101 HOH   B O    1 
HETATM 25257 O O    . HOH   HA 8 .   ? 12.178  20.676  -33.853 1.00 60.76  ? 1102 HOH   B O    1 
HETATM 25258 O O    . HOH   HA 8 .   ? 9.652   -27.109 -64.533 1.00 40.25  ? 1103 HOH   B O    1 
HETATM 25259 O O    . HOH   HA 8 .   ? 47.054  1.090   -37.456 1.00 38.91  ? 1104 HOH   B O    1 
HETATM 25260 O O    . HOH   HA 8 .   ? -7.960  -27.357 -38.218 1.00 45.16  ? 1105 HOH   B O    1 
HETATM 25261 O O    . HOH   HA 8 .   ? 18.454  4.482   -40.758 1.00 76.30  ? 1106 HOH   B O    1 
HETATM 25262 O O    . HOH   HA 8 .   ? -6.307  -17.435 -49.677 1.00 30.29  ? 1107 HOH   B O    1 
HETATM 25263 O O    . HOH   HA 8 .   ? 29.228  -0.958  -35.124 1.00 29.87  ? 1108 HOH   B O    1 
HETATM 25264 O O    . HOH   HA 8 .   ? 15.272  -31.102 -40.149 1.00 41.66  ? 1109 HOH   B O    1 
HETATM 25265 O O    . HOH   HA 8 .   ? -27.707 -7.898  -51.881 1.00 38.75  ? 1110 HOH   B O    1 
HETATM 25266 O O    . HOH   HA 8 .   ? -23.173 -12.030 -37.633 1.00 57.25  ? 1111 HOH   B O    1 
HETATM 25267 O O    . HOH   HA 8 .   ? 38.766  2.679   -36.517 1.00 31.58  ? 1112 HOH   B O    1 
HETATM 25268 O O    . HOH   HA 8 .   ? 23.534  28.963  -44.675 1.00 52.31  ? 1113 HOH   B O    1 
HETATM 25269 O O    . HOH   HA 8 .   ? 17.656  11.314  -41.529 1.00 59.69  ? 1114 HOH   B O    1 
HETATM 25270 O O    . HOH   HA 8 .   ? -9.148  -4.980  -44.970 1.00 56.57  ? 1115 HOH   B O    1 
HETATM 25271 O O    . HOH   HA 8 .   ? -19.500 -11.982 -34.326 1.00 69.92  ? 1116 HOH   B O    1 
HETATM 25272 O O    . HOH   HA 8 .   ? -25.300 9.771   -45.298 1.00 60.19  ? 1117 HOH   B O    1 
HETATM 25273 O O    . HOH   HA 8 .   ? 43.827  -2.598  -53.132 1.00 53.15  ? 1118 HOH   B O    1 
HETATM 25274 O O    . HOH   HA 8 .   ? 23.061  1.818   -50.470 1.00 54.73  ? 1119 HOH   B O    1 
HETATM 25275 O O    . HOH   HA 8 .   ? 38.205  27.604  -45.406 1.00 53.36  ? 1120 HOH   B O    1 
HETATM 25276 O O    . HOH   HA 8 .   ? 6.911   -26.118 -37.610 1.00 42.69  ? 1121 HOH   B O    1 
HETATM 25277 O O    . HOH   HA 8 .   ? -11.150 -0.463  -38.547 1.00 58.25  ? 1122 HOH   B O    1 
HETATM 25278 O O    . HOH   HA 8 .   ? 20.068  15.701  -34.548 1.00 36.64  ? 1123 HOH   B O    1 
HETATM 25279 O O    . HOH   HA 8 .   ? 19.847  -3.643  -65.030 1.00 65.75  ? 1124 HOH   B O    1 
HETATM 25280 O O    . HOH   HA 8 .   ? 19.598  9.072   -43.656 1.00 50.57  ? 1125 HOH   B O    1 
HETATM 25281 O O    . HOH   HA 8 .   ? -23.614 -24.891 -49.859 1.00 48.60  ? 1126 HOH   B O    1 
HETATM 25282 O O    . HOH   HA 8 .   ? -31.770 -16.893 -48.886 1.00 61.12  ? 1127 HOH   B O    1 
HETATM 25283 O O    . HOH   HA 8 .   ? 9.902   -33.193 -43.205 1.00 48.90  ? 1128 HOH   B O    1 
HETATM 25284 O O    . HOH   HA 8 .   ? 2.666   -22.933 -67.454 1.00 41.43  ? 1129 HOH   B O    1 
HETATM 25285 O O    . HOH   HA 8 .   ? 22.258  -0.953  -48.862 1.00 45.15  ? 1130 HOH   B O    1 
HETATM 25286 O O    . HOH   HA 8 .   ? -25.751 -12.811 -44.852 1.00 42.92  ? 1131 HOH   B O    1 
HETATM 25287 O O    . HOH   HA 8 .   ? -22.321 8.272   -40.626 1.00 53.52  ? 1132 HOH   B O    1 
HETATM 25288 O O    . HOH   HA 8 .   ? 20.599  5.135   -42.935 1.00 47.92  ? 1133 HOH   B O    1 
HETATM 25289 O O    . HOH   HA 8 .   ? -16.653 -13.364 -66.360 1.00 49.73  ? 1134 HOH   B O    1 
HETATM 25290 O O    . HOH   HA 8 .   ? 35.926  -15.907 -57.195 1.00 58.95  ? 1135 HOH   B O    1 
HETATM 25291 O O    . HOH   HA 8 .   ? -5.141  -36.296 -62.047 1.00 49.62  ? 1136 HOH   B O    1 
HETATM 25292 O O    . HOH   HA 8 .   ? 1.392   16.473  -47.048 1.00 55.24  ? 1137 HOH   B O    1 
HETATM 25293 O O    . HOH   HA 8 .   ? 16.266  -31.235 -42.447 1.00 51.00  ? 1138 HOH   B O    1 
HETATM 25294 O O    . HOH   HA 8 .   ? -14.227 38.693  -39.120 1.00 57.89  ? 1139 HOH   B O    1 
HETATM 25295 O O    . HOH   HA 8 .   ? 6.854   -20.943 -37.672 1.00 40.81  ? 1140 HOH   B O    1 
HETATM 25296 O O    . HOH   HA 8 .   ? 38.256  -12.206 -52.435 1.00 52.48  ? 1141 HOH   B O    1 
HETATM 25297 O O    . HOH   HA 8 .   ? 0.896   -21.433 -55.080 1.00 42.27  ? 1142 HOH   B O    1 
HETATM 25298 O O    . HOH   HA 8 .   ? 8.765   -39.749 -54.064 1.00 64.33  ? 1143 HOH   B O    1 
HETATM 25299 O O    . HOH   HA 8 .   ? 24.893  -16.365 -37.972 1.00 41.49  ? 1144 HOH   B O    1 
HETATM 25300 O O    . HOH   HA 8 .   ? 33.015  -9.908  -59.196 1.00 39.74  ? 1145 HOH   B O    1 
HETATM 25301 O O    . HOH   HA 8 .   ? 45.103  13.499  -36.720 1.00 48.01  ? 1146 HOH   B O    1 
HETATM 25302 O O    . HOH   HA 8 .   ? 3.718   -29.362 -36.414 1.00 46.65  ? 1147 HOH   B O    1 
HETATM 25303 O O    . HOH   HA 8 .   ? 40.011  -0.477  -43.077 1.00 37.75  ? 1148 HOH   B O    1 
HETATM 25304 O O    . HOH   HA 8 .   ? 7.094   -18.465 -52.935 1.00 53.43  ? 1149 HOH   B O    1 
HETATM 25305 O O    . HOH   HA 8 .   ? 32.982  21.108  -46.702 1.00 38.74  ? 1150 HOH   B O    1 
HETATM 25306 O O    . HOH   HA 8 .   ? -23.020 8.871   -44.001 1.00 60.36  ? 1151 HOH   B O    1 
HETATM 25307 O O    . HOH   HA 8 .   ? 40.554  10.038  -43.022 1.00 42.93  ? 1152 HOH   B O    1 
HETATM 25308 O O    . HOH   HA 8 .   ? -3.478  23.634  -38.736 1.00 50.63  ? 1153 HOH   B O    1 
HETATM 25309 O O    . HOH   HA 8 .   ? 34.538  -14.045 -59.733 1.00 70.06  ? 1154 HOH   B O    1 
HETATM 25310 O O    . HOH   HA 8 .   ? 22.660  27.149  -39.920 1.00 55.22  ? 1155 HOH   B O    1 
HETATM 25311 O O    . HOH   HA 8 .   ? -30.553 -6.507  -56.000 1.00 61.77  ? 1156 HOH   B O    1 
HETATM 25312 O O    . HOH   HA 8 .   ? -25.868 -29.905 -53.371 1.00 59.27  ? 1157 HOH   B O    1 
HETATM 25313 O O    . HOH   HA 8 .   ? 41.961  -12.309 -51.237 1.00 62.72  ? 1158 HOH   B O    1 
HETATM 25314 O O    . HOH   HA 8 .   ? 31.679  0.737   -62.521 1.00 61.65  ? 1159 HOH   B O    1 
HETATM 25315 O O    . HOH   HA 8 .   ? 36.848  -9.548  -36.988 1.00 41.90  ? 1160 HOH   B O    1 
HETATM 25316 O O    . HOH   HA 8 .   ? 46.928  4.824   -38.094 1.00 60.54  ? 1161 HOH   B O    1 
HETATM 25317 O O    . HOH   HA 8 .   ? 6.821   -17.564 -62.926 1.00 45.65  ? 1162 HOH   B O    1 
HETATM 25318 O O    . HOH   HA 8 .   ? 19.558  -19.841 -39.856 1.00 32.21  ? 1163 HOH   B O    1 
HETATM 25319 O O    . HOH   HA 8 .   ? 38.841  10.812  -56.745 1.00 54.33  ? 1164 HOH   B O    1 
HETATM 25320 O O    . HOH   HA 8 .   ? 7.339   -16.400 -66.763 1.00 61.27  ? 1165 HOH   B O    1 
HETATM 25321 O O    . HOH   HA 8 .   ? 24.701  3.952   -34.934 1.00 61.00  ? 1166 HOH   B O    1 
HETATM 25322 O O    . HOH   HA 8 .   ? -7.058  -16.792 -64.819 1.00 50.89  ? 1167 HOH   B O    1 
HETATM 25323 O O    . HOH   HA 8 .   ? 13.524  16.728  -35.371 1.00 46.04  ? 1168 HOH   B O    1 
HETATM 25324 O O    . HOH   HA 8 .   ? -3.881  -22.972 -71.877 1.00 53.29  ? 1169 HOH   B O    1 
HETATM 25325 O O    . HOH   HA 8 .   ? 25.908  -26.089 -66.388 1.00 56.25  ? 1170 HOH   B O    1 
HETATM 25326 O O    . HOH   HA 8 .   ? -28.981 -0.478  -59.521 1.00 77.28  ? 1171 HOH   B O    1 
HETATM 25327 O O    . HOH   HA 8 .   ? 27.929  0.471   -64.537 1.00 58.42  ? 1172 HOH   B O    1 
HETATM 25328 O O    . HOH   HA 8 .   ? -27.551 -1.511  -51.592 1.00 49.95  ? 1173 HOH   B O    1 
HETATM 25329 O O    . HOH   HA 8 .   ? 35.025  2.975   -58.564 1.00 43.41  ? 1174 HOH   B O    1 
HETATM 25330 O O    . HOH   HA 8 .   ? 14.162  -16.914 -64.929 1.00 53.12  ? 1175 HOH   B O    1 
HETATM 25331 O O    . HOH   HA 8 .   ? -0.560  -17.528 -65.745 1.00 58.43  ? 1176 HOH   B O    1 
HETATM 25332 O O    . HOH   HA 8 .   ? -28.626 -10.516 -47.103 1.00 53.05  ? 1177 HOH   B O    1 
HETATM 25333 O O    . HOH   HA 8 .   ? 18.573  7.100   -41.276 1.00 53.68  ? 1178 HOH   B O    1 
HETATM 25334 O O    . HOH   HA 8 .   ? -6.368  -20.941 -69.426 1.00 52.92  ? 1179 HOH   B O    1 
HETATM 25335 O O    . HOH   HA 8 .   ? 3.890   -28.382 -64.502 1.00 30.04  ? 1180 HOH   B O    1 
HETATM 25336 O O    . HOH   HA 8 .   ? 26.523  -2.620  -35.818 1.00 39.65  ? 1181 HOH   B O    1 
HETATM 25337 O O    . HOH   HA 8 .   ? 19.400  34.441  -41.288 1.00 75.34  ? 1182 HOH   B O    1 
HETATM 25338 O O    . HOH   HA 8 .   ? 26.389  1.064   -35.280 1.00 26.56  ? 1183 HOH   B O    1 
HETATM 25339 O O    . HOH   HA 8 .   ? 21.222  -5.506  -41.178 1.00 46.46  ? 1184 HOH   B O    1 
HETATM 25340 O O    . HOH   HA 8 .   ? 24.271  12.057  -34.233 1.00 39.00  ? 1185 HOH   B O    1 
HETATM 25341 O O    . HOH   HA 8 .   ? 20.790  -7.949  -63.286 1.00 46.98  ? 1186 HOH   B O    1 
HETATM 25342 O O    . HOH   HA 8 .   ? -7.089  -20.828 -39.439 1.00 51.68  ? 1187 HOH   B O    1 
HETATM 25343 O O    . HOH   HA 8 .   ? -14.972 -1.161  -38.409 1.00 57.09  ? 1188 HOH   B O    1 
HETATM 25344 O O    . HOH   HA 8 .   ? 12.237  37.494  -52.250 1.00 70.98  ? 1189 HOH   B O    1 
HETATM 25345 O O    . HOH   HA 8 .   ? -18.722 -24.986 -47.766 1.00 43.80  ? 1190 HOH   B O    1 
HETATM 25346 O O    . HOH   HA 8 .   ? -28.705 -12.760 -45.599 1.00 66.27  ? 1191 HOH   B O    1 
HETATM 25347 O O    . HOH   HA 8 .   ? 18.672  -9.630  -47.112 1.00 39.27  ? 1192 HOH   B O    1 
HETATM 25348 O O    . HOH   HA 8 .   ? -31.040 -10.081 -48.120 1.00 60.70  ? 1193 HOH   B O    1 
HETATM 25349 O O    . HOH   HA 8 .   ? 36.974  30.078  -31.877 1.00 67.50  ? 1194 HOH   B O    1 
HETATM 25350 O O    . HOH   HA 8 .   ? 16.130  -12.893 -41.111 1.00 56.24  ? 1195 HOH   B O    1 
HETATM 25351 O O    . HOH   HA 8 .   ? 16.997  -12.483 -43.962 1.00 50.05  ? 1196 HOH   B O    1 
HETATM 25352 O O    . HOH   HA 8 .   ? 44.976  17.302  -34.215 1.00 56.26  ? 1197 HOH   B O    1 
HETATM 25353 O O    . HOH   HA 8 .   ? -11.005 -21.412 -40.276 1.00 49.60  ? 1198 HOH   B O    1 
HETATM 25354 O O    . HOH   HA 8 .   ? -0.332  -21.641 -32.456 1.00 52.88  ? 1199 HOH   B O    1 
HETATM 25355 O O    . HOH   HA 8 .   ? 0.447   -36.814 -46.600 1.00 35.31  ? 1200 HOH   B O    1 
HETATM 25356 O O    . HOH   HA 8 .   ? 34.878  30.352  -34.020 1.00 113.19 ? 1201 HOH   B O    1 
HETATM 25357 O O    . HOH   HA 8 .   ? 39.431  -4.442  -48.819 1.00 43.74  ? 1202 HOH   B O    1 
HETATM 25358 O O    . HOH   HA 8 .   ? -7.847  17.046  -46.824 1.00 61.28  ? 1203 HOH   B O    1 
HETATM 25359 O O    . HOH   HA 8 .   ? -18.556 14.531  -43.904 1.00 63.91  ? 1204 HOH   B O    1 
HETATM 25360 O O    . HOH   HA 8 .   ? -29.231 -10.828 -54.262 1.00 64.06  ? 1205 HOH   B O    1 
HETATM 25361 O O    . HOH   HA 8 .   ? 39.181  11.017  -48.988 1.00 38.97  ? 1206 HOH   B O    1 
HETATM 25362 O O    . HOH   HA 8 .   ? 10.704  -12.404 -49.184 1.00 62.43  ? 1207 HOH   B O    1 
HETATM 25363 O O    . HOH   HA 8 .   ? -2.856  -31.261 -39.077 1.00 35.95  ? 1208 HOH   B O    1 
HETATM 25364 O O    . HOH   HA 8 .   ? 29.958  27.007  -52.689 1.00 72.79  ? 1209 HOH   B O    1 
HETATM 25365 O O    . HOH   HA 8 .   ? 31.309  34.610  -40.543 1.00 66.57  ? 1210 HOH   B O    1 
HETATM 25366 O O    . HOH   HA 8 .   ? 27.366  -8.369  -33.636 1.00 54.73  ? 1211 HOH   B O    1 
HETATM 25367 O O    . HOH   HA 8 .   ? 26.690  22.974  -34.098 1.00 50.01  ? 1212 HOH   B O    1 
HETATM 25368 O O    . HOH   HA 8 .   ? 26.068  19.674  -60.345 1.00 59.75  ? 1213 HOH   B O    1 
HETATM 25369 O O    . HOH   HA 8 .   ? -5.031  16.947  -37.661 1.00 54.11  ? 1214 HOH   B O    1 
HETATM 25370 O O    . HOH   HA 8 .   ? 11.956  -41.436 -59.647 1.00 56.99  ? 1215 HOH   B O    1 
HETATM 25371 O O    . HOH   HA 8 .   ? 1.426   -19.441 -49.484 1.00 39.94  ? 1216 HOH   B O    1 
HETATM 25372 O O    . HOH   HA 8 .   ? 4.612   -24.901 -30.919 1.00 37.01  ? 1217 HOH   B O    1 
HETATM 25373 O O    . HOH   HA 8 .   ? -30.199 -8.336  -53.882 1.00 65.83  ? 1218 HOH   B O    1 
HETATM 25374 O O    . HOH   HA 8 .   ? -7.540  -35.284 -43.139 1.00 51.51  ? 1219 HOH   B O    1 
HETATM 25375 O O    . HOH   HA 8 .   ? 43.229  16.860  -43.895 1.00 59.69  ? 1220 HOH   B O    1 
HETATM 25376 O O    . HOH   HA 8 .   ? -7.887  -27.707 -40.835 1.00 39.39  ? 1221 HOH   B O    1 
HETATM 25377 O O    . HOH   HA 8 .   ? 0.515   -9.336  -43.171 1.00 51.59  ? 1222 HOH   B O    1 
HETATM 25378 O O    . HOH   HA 8 .   ? -19.147 -27.362 -58.387 1.00 47.05  ? 1223 HOH   B O    1 
HETATM 25379 O O    . HOH   HA 8 .   ? -10.903 42.355  -47.536 1.00 66.53  ? 1224 HOH   B O    1 
HETATM 25380 O O    . HOH   HA 8 .   ? 1.048   -20.521 -68.129 1.00 54.23  ? 1225 HOH   B O    1 
HETATM 25381 O O    . HOH   HA 8 .   ? 10.281  -24.361 -73.427 1.00 58.90  ? 1226 HOH   B O    1 
HETATM 25382 O O    . HOH   HA 8 .   ? -2.981  -21.069 -55.261 1.00 42.02  ? 1227 HOH   B O    1 
HETATM 25383 O O    . HOH   HA 8 .   ? -1.709  -22.620 -41.103 1.00 46.26  ? 1228 HOH   B O    1 
HETATM 25384 O O    . HOH   HA 8 .   ? -22.432 -24.699 -45.579 1.00 44.42  ? 1229 HOH   B O    1 
HETATM 25385 O O    . HOH   HA 8 .   ? 5.940   -21.440 -55.162 1.00 62.39  ? 1230 HOH   B O    1 
HETATM 25386 O O    . HOH   HA 8 .   ? 36.788  9.877   -61.741 1.00 66.77  ? 1231 HOH   B O    1 
HETATM 25387 O O    . HOH   HA 8 .   ? 38.782  -14.524 -51.480 1.00 59.19  ? 1232 HOH   B O    1 
HETATM 25388 O O    . HOH   HA 8 .   ? 0.729   -29.769 -36.440 1.00 40.45  ? 1233 HOH   B O    1 
HETATM 25389 O O    . HOH   HA 8 .   ? -0.895  -37.361 -49.615 1.00 48.21  ? 1234 HOH   B O    1 
HETATM 25390 O O    . HOH   HA 8 .   ? 9.969   -16.374 -56.544 1.00 45.03  ? 1235 HOH   B O    1 
HETATM 25391 O O    . HOH   HA 8 .   ? 42.603  20.430  -42.065 1.00 43.33  ? 1236 HOH   B O    1 
HETATM 25392 O O    . HOH   HA 8 .   ? 38.916  2.948   -59.037 1.00 53.59  ? 1237 HOH   B O    1 
HETATM 25393 O O    . HOH   HA 8 .   ? 33.724  0.802   -64.706 1.00 71.73  ? 1238 HOH   B O    1 
HETATM 25394 O O    . HOH   HA 8 .   ? 42.851  -10.880 -47.895 1.00 54.70  ? 1239 HOH   B O    1 
HETATM 25395 O O    . HOH   HA 8 .   ? -11.127 -32.195 -61.003 1.00 42.47  ? 1240 HOH   B O    1 
HETATM 25396 O O    . HOH   HA 8 .   ? 32.707  25.345  -52.050 1.00 67.59  ? 1241 HOH   B O    1 
HETATM 25397 O O    . HOH   HA 8 .   ? 39.097  -17.711 -42.778 1.00 56.87  ? 1242 HOH   B O    1 
HETATM 25398 O O    . HOH   HA 8 .   ? 9.423   -18.097 -49.543 1.00 71.71  ? 1243 HOH   B O    1 
HETATM 25399 O O    . HOH   HA 8 .   ? 32.665  30.783  -39.993 1.00 50.77  ? 1244 HOH   B O    1 
HETATM 25400 O O    . HOH   HA 8 .   ? 14.560  -10.853 -55.577 1.00 54.88  ? 1245 HOH   B O    1 
HETATM 25401 O O    . HOH   HA 8 .   ? 32.101  37.453  -43.436 1.00 56.96  ? 1246 HOH   B O    1 
HETATM 25402 O O    . HOH   HA 8 .   ? 13.348  -14.795 -63.365 1.00 58.52  ? 1247 HOH   B O    1 
HETATM 25403 O O    . HOH   HA 8 .   ? -20.755 17.318  -46.136 1.00 53.09  ? 1248 HOH   B O    1 
HETATM 25404 O O    . HOH   HA 8 .   ? 18.751  -38.779 -56.338 1.00 56.04  ? 1249 HOH   B O    1 
HETATM 25405 O O    . HOH   HA 8 .   ? 10.628  35.139  -50.770 1.00 99.06  ? 1250 HOH   B O    1 
HETATM 25406 O O    . HOH   HA 8 .   ? 17.160  13.476  -45.303 1.00 44.39  ? 1251 HOH   B O    1 
HETATM 25407 O O    . HOH   HA 8 .   ? -19.546 -16.774 -68.497 1.00 77.62  ? 1252 HOH   B O    1 
HETATM 25408 O O    . HOH   HA 8 .   ? 11.820  25.637  -61.331 1.00 70.70  ? 1253 HOH   B O    1 
HETATM 25409 O O    . HOH   HA 8 .   ? 40.364  -17.856 -46.363 1.00 66.17  ? 1254 HOH   B O    1 
HETATM 25410 O O    . HOH   HA 8 .   ? 13.253  -16.097 -60.741 1.00 64.74  ? 1255 HOH   B O    1 
HETATM 25411 O O    . HOH   HA 8 .   ? 16.224  -39.826 -56.391 1.00 55.41  ? 1256 HOH   B O    1 
HETATM 25412 O O    . HOH   HA 8 .   ? 45.578  5.540   -57.158 1.00 70.51  ? 1257 HOH   B O    1 
HETATM 25413 O O    . HOH   HA 8 .   ? 16.403  -4.674  -60.375 1.00 48.07  ? 1258 HOH   B O    1 
HETATM 25414 O O    . HOH   HA 8 .   ? 14.477  -10.791 -48.389 1.00 55.75  ? 1259 HOH   B O    1 
HETATM 25415 O O    . HOH   HA 8 .   ? 29.774  9.393   -60.897 1.00 57.86  ? 1260 HOH   B O    1 
HETATM 25416 O O    . HOH   HA 8 .   ? 36.256  7.920   -26.757 1.00 33.32  ? 1261 HOH   B O    1 
HETATM 25417 O O    . HOH   HA 8 .   ? 20.586  30.216  -57.640 1.00 50.55  ? 1262 HOH   B O    1 
HETATM 25418 O O    . HOH   HA 8 .   ? -9.484  -33.716 -37.918 1.00 59.91  ? 1263 HOH   B O    1 
HETATM 25419 O O    . HOH   HA 8 .   ? 37.496  -1.940  -42.307 1.00 39.65  ? 1264 HOH   B O    1 
HETATM 25420 O O    . HOH   HA 8 .   ? 39.300  6.418   -26.254 1.00 48.83  ? 1265 HOH   B O    1 
HETATM 25421 O O    . HOH   HA 8 .   ? 23.710  28.657  -42.129 1.00 44.48  ? 1266 HOH   B O    1 
HETATM 25422 O O    . HOH   HA 8 .   ? 7.847   35.362  -53.337 1.00 77.84  ? 1267 HOH   B O    1 
HETATM 25423 O O    . HOH   HA 8 .   ? 13.367  19.798  -56.397 1.00 57.55  ? 1268 HOH   B O    1 
HETATM 25424 O O    . HOH   HA 8 .   ? -11.233 29.563  -49.292 1.00 61.61  ? 1269 HOH   B O    1 
HETATM 25425 O O    . HOH   HA 8 .   ? 18.350  -30.811 -66.492 1.00 51.47  ? 1270 HOH   B O    1 
HETATM 25426 O O    . HOH   HA 8 .   ? 12.454  15.770  -40.847 1.00 69.59  ? 1271 HOH   B O    1 
HETATM 25427 O O    . HOH   HA 8 .   ? -29.171 -22.591 -45.389 1.00 45.33  ? 1272 HOH   B O    1 
HETATM 25428 O O    . HOH   HA 8 .   ? -29.024 -24.805 -47.999 1.00 59.17  ? 1273 HOH   B O    1 
HETATM 25429 O O    . HOH   HA 8 .   ? 23.220  7.853   -34.981 1.00 54.83  ? 1274 HOH   B O    1 
HETATM 25430 O O    . HOH   HA 8 .   ? -14.780 9.091   -27.957 1.00 57.04  ? 1275 HOH   B O    1 
HETATM 25431 O O    . HOH   HA 8 .   ? 8.471   -20.518 -68.998 1.00 54.17  ? 1276 HOH   B O    1 
HETATM 25432 O O    . HOH   HA 8 .   ? 16.465  -15.353 -44.984 1.00 51.41  ? 1277 HOH   B O    1 
HETATM 25433 O O    . HOH   HA 8 .   ? 39.529  18.544  -49.637 1.00 51.88  ? 1278 HOH   B O    1 
HETATM 25434 O O    . HOH   HA 8 .   ? 36.378  2.862   -37.770 1.00 34.67  ? 1279 HOH   B O    1 
HETATM 25435 O O    . HOH   HA 8 .   ? -1.286  23.595  -34.330 1.00 61.74  ? 1280 HOH   B O    1 
HETATM 25436 O O    . HOH   HA 8 .   ? 28.647  -5.554  -31.059 1.00 54.45  ? 1281 HOH   B O    1 
HETATM 25437 O O    . HOH   HA 8 .   ? 28.647  -20.434 -36.784 1.00 59.56  ? 1282 HOH   B O    1 
HETATM 25438 O O    . HOH   HA 8 .   ? -29.341 1.761   -36.310 1.00 66.48  ? 1283 HOH   B O    1 
HETATM 25439 O O    . HOH   HA 8 .   ? 3.845   39.774  -43.726 1.00 82.84  ? 1284 HOH   B O    1 
HETATM 25440 O O    . HOH   HA 8 .   ? 16.389  16.748  -33.851 1.00 57.09  ? 1285 HOH   B O    1 
HETATM 25441 O O    . HOH   HA 8 .   ? 4.720   35.060  -63.302 1.00 68.97  ? 1286 HOH   B O    1 
HETATM 25442 O O    . HOH   HA 8 .   ? 14.239  1.830   -52.249 1.00 49.10  ? 1287 HOH   B O    1 
HETATM 25443 O O    . HOH   HA 8 .   ? 33.457  -29.990 -48.724 1.00 62.19  ? 1288 HOH   B O    1 
HETATM 25444 O O    . HOH   HA 8 .   ? -6.072  25.760  -53.442 1.00 54.00  ? 1289 HOH   B O    1 
HETATM 25445 O O    . HOH   HA 8 .   ? 30.868  -32.862 -52.756 1.00 72.98  ? 1290 HOH   B O    1 
HETATM 25446 O O    . HOH   HA 8 .   ? 21.188  -2.722  -45.174 1.00 48.00  ? 1291 HOH   B O    1 
HETATM 25447 O O    . HOH   HA 8 .   ? -38.508 6.861   -53.718 1.00 51.31  ? 1292 HOH   B O    1 
HETATM 25448 O O    . HOH   HA 8 .   ? 32.916  32.932  -43.876 1.00 53.36  ? 1293 HOH   B O    1 
HETATM 25449 O O    . HOH   HA 8 .   ? -24.984 -27.200 -49.743 1.00 57.81  ? 1294 HOH   B O    1 
HETATM 25450 O O    . HOH   HA 8 .   ? 18.197  -40.527 -51.015 1.00 68.01  ? 1295 HOH   B O    1 
HETATM 25451 O O    . HOH   HA 8 .   ? 20.410  6.534   -45.043 1.00 54.51  ? 1296 HOH   B O    1 
HETATM 25452 O O    . HOH   HA 8 .   ? 37.718  20.049  -31.084 1.00 55.83  ? 1297 HOH   B O    1 
HETATM 25453 O O    . HOH   HA 8 .   ? -13.439 -12.105 -30.879 1.00 55.91  ? 1298 HOH   B O    1 
HETATM 25454 O O    . HOH   HA 8 .   ? -3.209  -22.079 -30.944 1.00 52.97  ? 1299 HOH   B O    1 
HETATM 25455 O O    . HOH   HA 8 .   ? -25.149 0.169   -66.251 1.00 69.06  ? 1300 HOH   B O    1 
HETATM 25456 O O    . HOH   HA 8 .   ? 41.585  -7.348  -39.051 1.00 59.62  ? 1301 HOH   B O    1 
HETATM 25457 O O    . HOH   HA 8 .   ? 24.973  3.525   -50.263 1.00 38.45  ? 1302 HOH   B O    1 
HETATM 25458 O O    . HOH   HA 8 .   ? 33.110  -24.329 -46.398 1.00 56.33  ? 1303 HOH   B O    1 
HETATM 25459 O O    . HOH   HA 8 .   ? 40.633  22.542  -44.486 1.00 69.04  ? 1304 HOH   B O    1 
HETATM 25460 O O    . HOH   HA 8 .   ? -4.386  -28.009 -70.772 1.00 48.66  ? 1305 HOH   B O    1 
HETATM 25461 O O    . HOH   HA 8 .   ? 13.093  -40.690 -49.242 1.00 55.63  ? 1306 HOH   B O    1 
HETATM 25462 O O    . HOH   HA 8 .   ? 23.184  -36.227 -40.679 1.00 47.35  ? 1307 HOH   B O    1 
HETATM 25463 O O    . HOH   HA 8 .   ? -22.981 -25.115 -60.798 1.00 67.73  ? 1308 HOH   B O    1 
HETATM 25464 O O    . HOH   HA 8 .   ? 0.413   -21.302 -71.309 1.00 55.57  ? 1309 HOH   B O    1 
HETATM 25465 O O    . HOH   HA 8 .   ? 46.261  3.977   -43.005 1.00 41.74  ? 1310 HOH   B O    1 
HETATM 25466 O O    . HOH   HA 8 .   ? 24.795  -21.774 -32.108 1.00 82.35  ? 1311 HOH   B O    1 
HETATM 25467 O O    . HOH   HA 8 .   ? -36.509 1.122   -38.406 1.00 73.09  ? 1312 HOH   B O    1 
HETATM 25468 O O    . HOH   HA 8 .   ? -8.472  0.401   -48.262 1.00 47.70  ? 1313 HOH   B O    1 
HETATM 25469 O O    . HOH   HA 8 .   ? 4.486   17.349  -43.599 1.00 53.78  ? 1314 HOH   B O    1 
HETATM 25470 O O    . HOH   HA 8 .   ? 34.519  -23.992 -52.804 1.00 77.24  ? 1315 HOH   B O    1 
HETATM 25471 O O    . HOH   HA 8 .   ? 3.300   -11.870 -36.901 1.00 43.78  ? 1316 HOH   B O    1 
HETATM 25472 O O    . HOH   HA 8 .   ? 19.832  35.468  -43.656 1.00 56.16  ? 1317 HOH   B O    1 
HETATM 25473 O O    . HOH   HA 8 .   ? 8.552   -35.421 -40.361 1.00 46.11  ? 1318 HOH   B O    1 
HETATM 25474 O O    . HOH   HA 8 .   ? 9.765   -15.507 -48.770 1.00 60.37  ? 1319 HOH   B O    1 
HETATM 25475 O O    . HOH   HA 8 .   ? -5.746  14.653  -46.061 1.00 61.07  ? 1320 HOH   B O    1 
HETATM 25476 O O    . HOH   HA 8 .   ? 8.605   -18.568 -45.627 1.00 55.14  ? 1321 HOH   B O    1 
HETATM 25477 O O    . HOH   HA 8 .   ? 28.352  -17.266 -34.252 1.00 48.44  ? 1322 HOH   B O    1 
HETATM 25478 O O    . HOH   HA 8 .   ? 32.031  -21.889 -45.240 1.00 51.35  ? 1323 HOH   B O    1 
HETATM 25479 O O    . HOH   HA 8 .   ? 33.648  22.693  -54.242 1.00 56.77  ? 1324 HOH   B O    1 
HETATM 25480 O O    . HOH   HA 8 .   ? 21.995  8.959   -31.106 1.00 67.28  ? 1325 HOH   B O    1 
HETATM 25481 O O    . HOH   HA 8 .   ? 1.593   -14.447 -53.707 1.00 46.49  ? 1326 HOH   B O    1 
HETATM 25482 O O    . HOH   HA 8 .   ? 9.930   22.930  -32.990 1.00 63.24  ? 1327 HOH   B O    1 
HETATM 25483 O O    . HOH   HA 8 .   ? 15.159  42.994  -53.411 1.00 77.64  ? 1328 HOH   B O    1 
HETATM 25484 O O    . HOH   HA 8 .   ? 14.997  -22.511 -72.902 1.00 35.19  ? 1329 HOH   B O    1 
HETATM 25485 O O    . HOH   HA 8 .   ? 25.487  6.676   -33.635 1.00 101.84 ? 1330 HOH   B O    1 
HETATM 25486 O O    . HOH   HA 8 .   ? 10.196  -36.436 -43.752 1.00 46.96  ? 1331 HOH   B O    1 
HETATM 25487 O O    . HOH   HA 8 .   ? -16.418 17.057  -60.694 1.00 60.08  ? 1332 HOH   B O    1 
HETATM 25488 O O    . HOH   HA 8 .   ? 23.756  7.921   -58.478 1.00 51.38  ? 1333 HOH   B O    1 
HETATM 25489 O O    . HOH   HA 8 .   ? -20.985 -20.705 -65.589 1.00 57.73  ? 1334 HOH   B O    1 
HETATM 25490 O O    . HOH   HA 8 .   ? 8.012   -25.494 -71.478 1.00 49.49  ? 1335 HOH   B O    1 
HETATM 25491 O O    . HOH   HA 8 .   ? 2.275   34.552  -62.130 1.00 61.96  ? 1336 HOH   B O    1 
HETATM 25492 O O    . HOH   HA 8 .   ? 16.751  -6.270  -49.381 1.00 57.57  ? 1337 HOH   B O    1 
HETATM 25493 O O    . HOH   HA 8 .   ? -20.750 -15.215 -33.118 1.00 58.85  ? 1338 HOH   B O    1 
HETATM 25494 O O    . HOH   HA 8 .   ? 24.970  7.752   -29.691 1.00 60.20  ? 1339 HOH   B O    1 
HETATM 25495 O O    . HOH   HA 8 .   ? -6.590  -4.407  -44.716 1.00 52.61  ? 1340 HOH   B O    1 
HETATM 25496 O O    . HOH   HA 8 .   ? 32.292  -18.056 -63.091 1.00 73.02  ? 1341 HOH   B O    1 
HETATM 25497 O O    . HOH   HA 8 .   ? 3.299   -10.923 -45.334 1.00 62.39  ? 1342 HOH   B O    1 
HETATM 25498 O O    . HOH   HA 8 .   ? 19.430  12.651  -51.810 1.00 48.87  ? 1343 HOH   B O    1 
HETATM 25499 O O    . HOH   HA 8 .   ? -4.565  -19.369 -68.154 1.00 48.45  ? 1344 HOH   B O    1 
HETATM 25500 O O    . HOH   HA 8 .   ? 4.376   37.126  -35.747 1.00 57.61  ? 1345 HOH   B O    1 
HETATM 25501 O O    . HOH   HA 8 .   ? 39.844  13.639  -55.277 1.00 55.04  ? 1346 HOH   B O    1 
HETATM 25502 O O    . HOH   HA 8 .   ? 2.937   33.122  -51.384 1.00 66.43  ? 1347 HOH   B O    1 
HETATM 25503 O O    . HOH   HA 8 .   ? 27.404  -20.448 -31.686 1.00 60.07  ? 1348 HOH   B O    1 
HETATM 25504 O O    . HOH   HA 8 .   ? 18.674  11.963  -49.454 1.00 53.47  ? 1349 HOH   B O    1 
HETATM 25505 O O    . HOH   HA 8 .   ? 20.622  -34.858 -62.256 1.00 55.21  ? 1350 HOH   B O    1 
HETATM 25506 O O    . HOH   HA 8 .   ? 19.781  -0.533  -47.544 1.00 66.15  ? 1351 HOH   B O    1 
HETATM 25507 O O    . HOH   HA 8 .   ? 40.936  -22.920 -38.509 1.00 74.22  ? 1352 HOH   B O    1 
HETATM 25508 O O    . HOH   HA 8 .   ? 8.444   -14.879 -44.145 1.00 62.39  ? 1353 HOH   B O    1 
HETATM 25509 O O    . HOH   HA 8 .   ? 29.764  0.330   -29.561 1.00 50.94  ? 1354 HOH   B O    1 
HETATM 25510 O O    . HOH   HA 8 .   ? 16.731  -37.153 -46.523 1.00 58.51  ? 1355 HOH   B O    1 
HETATM 25511 O O    . HOH   HA 8 .   ? 41.758  10.174  -27.000 1.00 48.29  ? 1356 HOH   B O    1 
HETATM 25512 O O    . HOH   HA 8 .   ? -5.658  -12.564 -57.398 1.00 48.65  ? 1357 HOH   B O    1 
HETATM 25513 O O    . HOH   HA 8 .   ? 33.882  16.884  -61.303 1.00 62.42  ? 1358 HOH   B O    1 
HETATM 25514 O O    . HOH   HA 8 .   ? 8.834   -15.089 -52.637 1.00 55.86  ? 1359 HOH   B O    1 
HETATM 25515 O O    . HOH   HA 8 .   ? 6.628   -23.118 -70.269 1.00 59.88  ? 1360 HOH   B O    1 
HETATM 25516 O O    . HOH   HA 8 .   ? 15.859  -41.018 -59.363 1.00 69.06  ? 1361 HOH   B O    1 
HETATM 25517 O O    . HOH   HA 8 .   ? 2.223   -23.732 -70.239 1.00 41.73  ? 1362 HOH   B O    1 
HETATM 25518 O O    . HOH   HA 8 .   ? -10.503 -30.566 -39.661 1.00 61.76  ? 1363 HOH   B O    1 
HETATM 25519 O O    . HOH   HA 8 .   ? 6.846   -30.188 -36.266 1.00 38.91  ? 1364 HOH   B O    1 
HETATM 25520 O O    . HOH   HA 8 .   ? 19.500  7.991   -47.969 1.00 39.39  ? 1365 HOH   B O    1 
HETATM 25521 O O    . HOH   HA 8 .   ? 17.105  4.413   -47.384 1.00 48.92  ? 1366 HOH   B O    1 
HETATM 25522 O O    . HOH   HA 8 .   ? 0.907   -15.012 -56.471 1.00 40.29  ? 1367 HOH   B O    1 
HETATM 25523 O O    . HOH   HA 8 .   ? 17.266  5.463   -44.930 1.00 68.68  ? 1368 HOH   B O    1 
HETATM 25524 O O    . HOH   HA 8 .   ? -5.123  -2.434  -53.930 1.00 73.83  ? 1369 HOH   B O    1 
HETATM 25525 O O    . HOH   HA 8 .   ? -0.204  -9.518  -57.574 1.00 79.05  ? 1370 HOH   B O    1 
HETATM 25526 O O    . HOH   HA 8 .   ? 1.668   -9.390  -60.799 1.00 74.15  ? 1371 HOH   B O    1 
HETATM 25527 O O    . HOH   HA 8 .   ? 25.028  11.627  -21.559 1.00 74.74  ? 1372 HOH   B O    1 
HETATM 25528 O O    . HOH   HA 8 .   ? 14.299  8.460   -60.193 1.00 72.98  ? 1373 HOH   B O    1 
HETATM 25529 O O    . HOH   HA 8 .   ? 10.558  9.470   -53.378 1.00 71.64  ? 1374 HOH   B O    1 
HETATM 25530 O O    . HOH   HA 8 .   ? 8.096   8.366   -52.915 1.00 88.91  ? 1375 HOH   B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ARG A  6   ? 0.7949 0.9707 1.0643 0.1793  -0.0124 -0.2982 32  ARG A N   
2     C CA  . ARG A  6   ? 0.8089 0.9711 1.0606 0.1693  -0.0115 -0.2787 32  ARG A CA  
3     C C   . ARG A  6   ? 0.8215 0.9522 1.0744 0.1718  -0.0204 -0.2701 32  ARG A C   
4     O O   . ARG A  6   ? 0.8216 0.9390 1.0887 0.1819  -0.0284 -0.2735 32  ARG A O   
5     C CB  . ARG A  6   ? 0.8236 0.9926 1.0694 0.1664  -0.0096 -0.2649 32  ARG A CB  
6     C CG  . ARG A  6   ? 0.8533 1.0104 1.1110 0.1762  -0.0177 -0.2595 32  ARG A CG  
7     C CD  . ARG A  6   ? 0.8759 1.0442 1.1299 0.1742  -0.0153 -0.2493 32  ARG A CD  
8     N NE  . ARG A  6   ? 0.8859 1.0842 1.1435 0.1733  -0.0078 -0.2607 32  ARG A NE  
9     C CZ  . ARG A  6   ? 0.9036 1.1199 1.1489 0.1631  0.0009  -0.2578 32  ARG A CZ  
10    N NH1 . ARG A  6   ? 0.8836 1.1270 1.1340 0.1629  0.0072  -0.2688 32  ARG A NH1 
11    N NH2 . ARG A  6   ? 0.9116 1.1191 1.1397 0.1530  0.0033  -0.2438 32  ARG A NH2 
24    N N   . SER A  7   ? 0.8303 0.9493 1.0685 0.1624  -0.0192 -0.2590 33  SER A N   
25    C CA  . SER A  7   ? 0.8453 0.9354 1.0832 0.1629  -0.0267 -0.2504 33  SER A CA  
26    C C   . SER A  7   ? 0.8550 0.9290 1.0933 0.1656  -0.0329 -0.2338 33  SER A C   
27    O O   . SER A  7   ? 0.8544 0.9379 1.0856 0.1623  -0.0297 -0.2238 33  SER A O   
28    C CB  . SER A  7   ? 0.8641 0.9491 1.0859 0.1516  -0.0231 -0.2435 33  SER A CB  
29    O OG  . SER A  7   ? 0.8848 0.9789 1.0914 0.1429  -0.0175 -0.2304 33  SER A OG  
35    N N   . TYR A  8   ? 0.8626 0.9122 1.1091 0.1713  -0.0419 -0.2308 34  TYR A N   
36    C CA  . TYR A  8   ? 0.8795 0.9117 1.1260 0.1738  -0.0486 -0.2146 34  TYR A CA  
37    C C   . TYR A  8   ? 0.9023 0.9055 1.1508 0.1742  -0.0565 -0.2089 34  TYR A C   
38    O O   . TYR A  8   ? 0.9044 0.9002 1.1637 0.1793  -0.0602 -0.2217 34  TYR A O   
39    C CB  . TYR A  8   ? 0.8718 0.9095 1.1326 0.1851  -0.0529 -0.2192 34  TYR A CB  
40    C CG  . TYR A  8   ? 0.8848 0.9052 1.1453 0.1881  -0.0602 -0.2026 34  TYR A CG  
41    C CD1 . TYR A  8   ? 0.8996 0.8957 1.1695 0.1949  -0.0701 -0.2002 34  TYR A CD1 
42    C CD2 . TYR A  8   ? 0.8973 0.9246 1.1472 0.1831  -0.0572 -0.1886 34  TYR A CD2 
43    C CE1 . TYR A  8   ? 0.9179 0.8978 1.1859 0.1967  -0.0768 -0.1838 34  TYR A CE1 
44    C CE2 . TYR A  8   ? 0.9152 0.9270 1.1634 0.1851  -0.0637 -0.1730 34  TYR A CE2 
45    C CZ  . TYR A  8   ? 0.9321 0.9206 1.1891 0.1918  -0.0734 -0.1704 34  TYR A CZ  
46    O OH  . TYR A  8   ? 0.9557 0.9292 1.2104 0.1935  -0.0799 -0.1546 34  TYR A OH  
56    N N   . PRO A  9   ? 0.9184 0.9050 1.1569 0.1686  -0.0593 -0.1905 35  PRO A N   
57    C CA  . PRO A  9   ? 0.9288 0.9212 1.1544 0.1627  -0.0561 -0.1745 35  PRO A CA  
58    C C   . PRO A  9   ? 0.9425 0.9477 1.1521 0.1512  -0.0475 -0.1708 35  PRO A C   
59    O O   . PRO A  9   ? 0.9468 0.9597 1.1468 0.1469  -0.0443 -0.1599 35  PRO A O   
60    C CB  . PRO A  9   ? 0.9448 0.9118 1.1686 0.1625  -0.0639 -0.1586 35  PRO A CB  
61    C CG  . PRO A  9   ? 0.9522 0.9013 1.1801 0.1615  -0.0678 -0.1637 35  PRO A CG  
62    C CD  . PRO A  9   ? 0.9218 0.8812 1.1622 0.1681  -0.0667 -0.1847 35  PRO A CD  
70    N N   . CYS A  10  ? 0.9482 0.9560 1.1548 0.1466  -0.0438 -0.1800 36  CYS A N   
71    C CA  . CYS A  10  ? 0.9617 0.9795 1.1527 0.1358  -0.0366 -0.1764 36  CYS A CA  
72    C C   . CYS A  10  ? 0.9665 1.0114 1.1539 0.1338  -0.0283 -0.1844 36  CYS A C   
73    O O   . CYS A  10  ? 0.9609 1.0181 1.1591 0.1407  -0.0275 -0.1969 36  CYS A O   
74    C CB  . CYS A  10  ? 0.9715 0.9799 1.1610 0.1316  -0.0370 -0.1825 36  CYS A CB  
75    S SG  . CYS A  10  ? 1.0108 0.9872 1.2073 0.1341  -0.0470 -0.1760 36  CYS A SG  
80    N N   . ASP A  11  ? 0.9764 1.0303 1.1486 0.1243  -0.0222 -0.1773 37  ASP A N   
81    C CA  . ASP A  11  ? 0.9871 1.0652 1.1532 0.1203  -0.0141 -0.1833 37  ASP A CA  
82    C C   . ASP A  11  ? 1.0010 1.0833 1.1609 0.1145  -0.0103 -0.1920 37  ASP A C   
83    O O   . ASP A  11  ? 1.0088 1.0871 1.1557 0.1063  -0.0086 -0.1836 37  ASP A O   
84    C CB  . ASP A  11  ? 1.0161 1.1005 1.1691 0.1135  -0.0107 -0.1689 37  ASP A CB  
85    C CG  . ASP A  11  ? 1.0858 1.1689 1.2433 0.1183  -0.0137 -0.1603 37  ASP A CG  
86    O OD1 . ASP A  11  ? 1.0926 1.1737 1.2638 0.1273  -0.0178 -0.1664 37  ASP A OD1 
87    O OD2 . ASP A  11  ? 1.1225 1.2064 1.2700 0.1132  -0.0124 -0.1474 37  ASP A OD2 
92    N N   . GLU A  12  ? 1.0021 1.0923 1.1716 0.1191  -0.0094 -0.2091 38  GLU A N   
93    C CA  . GLU A  12  ? 1.0154 1.1104 1.1801 0.1145  -0.0061 -0.2191 38  GLU A CA  
94    C C   . GLU A  12  ? 1.0234 1.1428 1.1772 0.1078  0.0026  -0.2225 38  GLU A C   
95    O O   . GLU A  12  ? 1.0188 1.1560 1.1771 0.1105  0.0062  -0.2284 38  GLU A O   
96    C CB  . GLU A  12  ? 1.0365 1.1300 1.2165 0.1226  -0.0092 -0.2368 38  GLU A CB  
97    C CG  . GLU A  12  ? 1.1007 1.1683 1.2915 0.1287  -0.0184 -0.2337 38  GLU A CG  
98    C CD  . GLU A  12  ? 1.1845 1.2484 1.3913 0.1372  -0.0224 -0.2512 38  GLU A CD  
99    O OE1 . GLU A  12  ? 1.1982 1.2800 1.4072 0.1377  -0.0177 -0.2671 38  GLU A OE1 
100   O OE2 . GLU A  12  ? 1.2186 1.2615 1.4359 0.1434  -0.0305 -0.2491 38  GLU A OE2 
107   N N   . LYS A  13  ? 1.0324 1.1528 1.1721 0.0989  0.0057  -0.2186 39  LYS A N   
108   C CA  . LYS A  13  ? 1.0391 1.1806 1.1665 0.0915  0.0135  -0.2203 39  LYS A CA  
109   C C   . LYS A  13  ? 1.0500 1.1928 1.1697 0.0861  0.0153  -0.2272 39  LYS A C   
110   O O   . LYS A  13  ? 1.0568 1.1823 1.1742 0.0843  0.0112  -0.2222 39  LYS A O   
111   C CB  . LYS A  13  ? 1.0647 1.2059 1.1789 0.0848  0.0153  -0.2030 39  LYS A CB  
114   N N   . LYS A  14  ? 1.0484 1.2127 1.1642 0.0834  0.0216  -0.2385 40  LYS A N   
115   C CA  . LYS A  14  ? 1.0595 1.2284 1.1671 0.0781  0.0238  -0.2457 40  LYS A CA  
116   C C   . LYS A  14  ? 1.0713 1.2477 1.1599 0.0680  0.0282  -0.2342 40  LYS A C   
117   O O   . LYS A  14  ? 1.0690 1.2649 1.1513 0.0644  0.0342  -0.2355 40  LYS A O   
118   C CB  . LYS A  14  ? 1.0730 1.2621 1.1872 0.0812  0.0279  -0.2653 40  LYS A CB  
121   N N   . GLN A  15  ? 1.0817 1.2425 1.1615 0.0633  0.0251  -0.2227 41  GLN A N   
122   C CA  . GLN A  15  ? 1.0942 1.2591 1.1565 0.0543  0.0280  -0.2107 41  GLN A CA  
123   C C   . GLN A  15  ? 1.1050 1.2592 1.1594 0.0497  0.0254  -0.2089 41  GLN A C   
124   O O   . GLN A  15  ? 1.1133 1.2494 1.1681 0.0496  0.0207  -0.1986 41  GLN A O   
125   C CB  . GLN A  15  ? 1.1166 1.2725 1.1766 0.0539  0.0261  -0.1942 41  GLN A CB  
128   N N   . ASN A  16  ? 1.1019 1.2670 1.1493 0.0458  0.0283  -0.2184 42  ASN A N   
129   C CA  . ASN A  16  ? 1.0987 1.2868 1.1439 0.0448  0.0343  -0.2313 42  ASN A CA  
130   C C   . ASN A  16  ? 1.0900 1.2791 1.1458 0.0496  0.0330  -0.2494 42  ASN A C   
131   O O   . ASN A  16  ? 1.0833 1.2833 1.1499 0.0551  0.0349  -0.2619 42  ASN A O   
132   C CB  . ASN A  16  ? 1.1197 1.3203 1.1459 0.0356  0.0385  -0.2262 42  ASN A CB  
133   C CG  . ASN A  16  ? 1.1711 1.3612 1.1878 0.0307  0.0355  -0.2215 42  ASN A CG  
134   O OD1 . ASN A  16  ? 1.1902 1.3624 1.2135 0.0332  0.0301  -0.2202 42  ASN A OD1 
135   N ND2 . ASN A  16  ? 1.1841 1.3855 1.1850 0.0235  0.0386  -0.2186 42  ASN A ND2 
142   N N   . ASP A  17  ? 1.0878 1.2656 1.1416 0.0477  0.0295  -0.2510 43  ASP A N   
143   C CA  . ASP A  17  ? 1.0845 1.2603 1.1488 0.0521  0.0272  -0.2676 43  ASP A CA  
144   C C   . ASP A  17  ? 1.0744 1.2286 1.1555 0.0597  0.0206  -0.2674 43  ASP A C   
145   O O   . ASP A  17  ? 1.0705 1.2249 1.1657 0.0667  0.0190  -0.2815 43  ASP A O   
146   C CB  . ASP A  17  ? 1.1179 1.2906 1.1725 0.0462  0.0260  -0.2691 43  ASP A CB  
147   C CG  . ASP A  17  ? 1.1828 1.3752 1.2330 0.0443  0.0301  -0.2851 43  ASP A CG  
148   O OD1 . ASP A  17  ? 1.1872 1.3937 1.2457 0.0490  0.0330  -0.2987 43  ASP A OD1 
149   O OD2 . ASP A  17  ? 1.2167 1.4111 1.2554 0.0383  0.0302  -0.2844 43  ASP A OD2 
154   N N   . SER A  18  ? 1.0665 1.2024 1.1458 0.0583  0.0166  -0.2513 44  SER A N   
155   C CA  . SER A  18  ? 1.0595 1.1737 1.1523 0.0642  0.0101  -0.2478 44  SER A CA  
156   C C   . SER A  18  ? 1.0408 1.1563 1.1426 0.0706  0.0100  -0.2445 44  SER A C   
157   O O   . SER A  18  ? 1.0415 1.1696 1.1357 0.0682  0.0144  -0.2378 44  SER A O   
158   C CB  . SER A  18  ? 1.0821 1.1785 1.1679 0.0592  0.0064  -0.2318 44  SER A CB  
159   O OG  . SER A  18  ? 1.1078 1.2106 1.1807 0.0540  0.0095  -0.2177 44  SER A OG  
165   N N   . VAL A  19  ? 1.0227 1.1242 1.1404 0.0786  0.0046  -0.2490 45  VAL A N   
166   C CA  . VAL A  19  ? 1.0087 1.1093 1.1366 0.0857  0.0032  -0.2466 45  VAL A CA  
167   C C   . VAL A  19  ? 1.0001 1.0790 1.1288 0.0858  -0.0024 -0.2297 45  VAL A C   
168   O O   . VAL A  19  ? 1.0051 1.0645 1.1408 0.0878  -0.0084 -0.2292 45  VAL A O   
169   C CB  . VAL A  19  ? 1.0121 1.1132 1.1578 0.0952  0.0005  -0.2638 45  VAL A CB  
170   C CG1 . VAL A  19  ? 1.0173 1.1150 1.1744 0.1032  -0.0022 -0.2606 45  VAL A CG1 
171   C CG2 . VAL A  19  ? 1.0111 1.1365 1.1560 0.0951  0.0066  -0.2809 45  VAL A CG2 
181   N N   . ILE A  20  ? 0.9839 1.0664 1.1052 0.0835  -0.0004 -0.2160 46  ILE A N   
182   C CA  . ILE A  20  ? 0.9785 1.0434 1.0988 0.0831  -0.0050 -0.1995 46  ILE A CA  
183   C C   . ILE A  20  ? 0.9614 1.0210 1.0946 0.0918  -0.0087 -0.1984 46  ILE A C   
184   O O   . ILE A  20  ? 0.9560 1.0309 1.0937 0.0958  -0.0056 -0.2051 46  ILE A O   
185   C CB  . ILE A  20  ? 0.9869 1.0591 1.0913 0.0755  -0.0011 -0.1855 46  ILE A CB  
186   C CG1 . ILE A  20  ? 1.0028 1.0795 1.0942 0.0672  0.0018  -0.1860 46  ILE A CG1 
187   C CG2 . ILE A  20  ? 0.9974 1.0537 1.1006 0.0753  -0.0054 -0.1689 46  ILE A CG2 
188   C CD1 . ILE A  20  ? 1.0189 1.1100 1.0952 0.0605  0.0071  -0.1783 46  ILE A CD1 
200   N N   . ALA A  21  ? 0.9505 0.9888 1.0894 0.0944  -0.0153 -0.1896 47  ALA A N   
201   C CA  . ALA A  21  ? 0.9405 0.9713 1.0908 0.1026  -0.0199 -0.1867 47  ALA A CA  
202   C C   . ALA A  21  ? 0.9328 0.9520 1.0765 0.0997  -0.0226 -0.1677 47  ALA A C   
203   O O   . ALA A  21  ? 0.9373 0.9398 1.0783 0.0962  -0.0264 -0.1596 47  ALA A O   
204   C CB  . ALA A  21  ? 0.9433 0.9579 1.1084 0.1095  -0.0266 -0.1954 47  ALA A CB  
210   N N   . GLU A  22  ? 0.9195 0.9486 1.0606 0.1009  -0.0205 -0.1609 48  GLU A N   
211   C CA  . GLU A  22  ? 0.9211 0.9417 1.0560 0.0986  -0.0228 -0.1437 48  GLU A CA  
212   C C   . GLU A  22  ? 0.9119 0.9209 1.0585 0.1069  -0.0292 -0.1403 48  GLU A C   
213   O O   . GLU A  22  ? 0.9048 0.9243 1.0576 0.1127  -0.0284 -0.1440 48  GLU A O   
214   C CB  . GLU A  22  ? 0.9465 0.9844 1.0711 0.0945  -0.0170 -0.1379 48  GLU A CB  
215   C CG  . GLU A  22  ? 1.0097 1.0572 1.1208 0.0857  -0.0115 -0.1380 48  GLU A CG  
216   C CD  . GLU A  22  ? 1.0815 1.1506 1.1867 0.0833  -0.0049 -0.1413 48  GLU A CD  
217   O OE1 . GLU A  22  ? 1.0911 1.1650 1.1848 0.0774  -0.0024 -0.1313 48  GLU A OE1 
218   O OE2 . GLU A  22  ? 1.1072 1.1887 1.2196 0.0871  -0.0023 -0.1540 48  GLU A OE2 
225   N N   . CYS A  23  ? 0.9106 0.8984 1.0604 0.1076  -0.0356 -0.1334 49  CYS A N   
226   C CA  . CYS A  23  ? 0.9122 0.8864 1.0721 0.1151  -0.0426 -0.1284 49  CYS A CA  
227   C C   . CYS A  23  ? 0.9036 0.8666 1.0555 0.1111  -0.0455 -0.1099 49  CYS A C   
228   O O   . CYS A  23  ? 0.9078 0.8536 1.0656 0.1146  -0.0522 -0.1035 49  CYS A O   
229   C CB  . CYS A  23  ? 0.9355 0.8933 1.1080 0.1204  -0.0487 -0.1369 49  CYS A CB  
230   S SG  . CYS A  23  ? 1.0181 0.9848 1.1950 0.1201  -0.0449 -0.1572 49  CYS A SG  
235   N N   . SER A  24  ? 0.8906 0.8633 1.0293 0.1039  -0.0407 -0.1014 50  SER A N   
236   C CA  . SER A  24  ? 0.8899 0.8541 1.0207 0.0998  -0.0429 -0.0849 50  SER A CA  
237   C C   . SER A  24  ? 0.8813 0.8488 1.0143 0.1051  -0.0450 -0.0774 50  SER A C   
238   O O   . SER A  24  ? 0.8748 0.8570 1.0107 0.1090  -0.0422 -0.0834 50  SER A O   
239   C CB  . SER A  24  ? 0.9033 0.8764 1.0198 0.0906  -0.0375 -0.0796 50  SER A CB  
240   O OG  . SER A  24  ? 0.9238 0.9156 1.0354 0.0902  -0.0323 -0.0811 50  SER A OG  
246   N N   . ASN A  25  ? 0.8782 0.8325 1.0094 0.1047  -0.0500 -0.0641 51  ASN A N   
247   C CA  . ASN A  25  ? 0.8760 0.8322 1.0077 0.1089  -0.0526 -0.0550 51  ASN A CA  
248   C C   . ASN A  25  ? 0.8578 0.8178 1.0021 0.1190  -0.0552 -0.0632 51  ASN A C   
249   O O   . ASN A  25  ? 0.8552 0.8293 0.9995 0.1218  -0.0531 -0.0634 51  ASN A O   
250   C CB  . ASN A  25  ? 0.8972 0.8689 1.0174 0.1037  -0.0472 -0.0489 51  ASN A CB  
251   C CG  . ASN A  25  ? 0.9539 0.9237 1.0699 0.1041  -0.0502 -0.0352 51  ASN A CG  
252   O OD1 . ASN A  25  ? 0.9831 0.9466 1.0907 0.0984  -0.0510 -0.0244 51  ASN A OD1 
253   N ND2 . ASN A  25  ? 0.9592 0.9352 1.0810 0.1109  -0.0519 -0.0356 51  ASN A ND2 
260   N N   . ARG A  26  ? 0.8432 0.7905 0.9986 0.1246  -0.0602 -0.0701 52  ARG A N   
261   C CA  . ARG A  26  ? 0.8312 0.7802 1.0003 0.1351  -0.0638 -0.0786 52  ARG A CA  
262   C C   . ARG A  26  ? 0.8295 0.7573 1.0064 0.1409  -0.0732 -0.0722 52  ARG A C   
263   O O   . ARG A  26  ? 0.8286 0.7517 1.0185 0.1495  -0.0776 -0.0814 52  ARG A O   
264   C CB  . ARG A  26  ? 0.8356 0.7913 1.0128 0.1378  -0.0611 -0.0965 52  ARG A CB  
265   C CG  . ARG A  26  ? 0.8550 0.8335 1.0267 0.1341  -0.0524 -0.1043 52  ARG A CG  
266   C CD  . ARG A  26  ? 0.8753 0.8562 1.0497 0.1324  -0.0494 -0.1182 52  ARG A CD  
267   N NE  . ARG A  26  ? 0.8830 0.8868 1.0555 0.1310  -0.0418 -0.1289 52  ARG A NE  
268   C CZ  . ARG A  26  ? 0.8875 0.9040 1.0474 0.1228  -0.0352 -0.1253 52  ARG A CZ  
269   N NH1 . ARG A  26  ? 0.8785 0.8879 1.0266 0.1157  -0.0351 -0.1118 52  ARG A NH1 
270   N NH2 . ARG A  26  ? 0.8756 0.9123 1.0346 0.1217  -0.0287 -0.1352 52  ARG A NH2 
284   N N   . ARG A  27  ? 0.8289 0.7443 0.9978 0.1362  -0.0763 -0.0564 53  ARG A N   
285   C CA  . ARG A  27  ? 0.8344 0.7287 1.0078 0.1397  -0.0851 -0.0471 53  ARG A CA  
286   C C   . ARG A  27  ? 0.8387 0.7173 1.0253 0.1455  -0.0908 -0.0569 53  ARG A C   
287   O O   . ARG A  27  ? 0.8393 0.7068 1.0355 0.1537  -0.0983 -0.0560 53  ARG A O   
288   C CB  . ARG A  27  ? 0.8450 0.7428 1.0199 0.1461  -0.0890 -0.0392 53  ARG A CB  
289   C CG  . ARG A  27  ? 0.8642 0.7738 1.0507 0.1564  -0.0897 -0.0509 53  ARG A CG  
290   C CD  . ARG A  27  ? 0.8913 0.8090 1.0758 0.1602  -0.0915 -0.0421 53  ARG A CD  
291   N NE  . ARG A  27  ? 0.8993 0.8394 1.0764 0.1562  -0.0836 -0.0435 53  ARG A NE  
292   C CZ  . ARG A  27  ? 0.8985 0.8569 1.0815 0.1601  -0.0794 -0.0557 53  ARG A CZ  
293   N NH1 . ARG A  27  ? 0.8743 0.8329 1.0711 0.1686  -0.0820 -0.0685 53  ARG A NH1 
294   N NH2 . ARG A  27  ? 0.8932 0.8700 1.0685 0.1553  -0.0725 -0.0553 53  ARG A NH2 
308   N N   . LEU A  28  ? 0.8387 0.7160 1.0254 0.1410  -0.0875 -0.0662 54  LEU A N   
309   C CA  . LEU A  28  ? 0.8452 0.7083 1.0441 0.1454  -0.0923 -0.0769 54  LEU A CA  
310   C C   . LEU A  28  ? 0.8620 0.6995 1.0604 0.1421  -0.0994 -0.0652 54  LEU A C   
311   O O   . LEU A  28  ? 0.8671 0.7009 1.0547 0.1322  -0.0969 -0.0558 54  LEU A O   
312   C CB  . LEU A  28  ? 0.8438 0.7162 1.0416 0.1408  -0.0858 -0.0907 54  LEU A CB  
313   C CG  . LEU A  28  ? 0.8544 0.7528 1.0515 0.1425  -0.0780 -0.1023 54  LEU A CG  
314   C CD1 . LEU A  28  ? 0.8592 0.7668 1.0506 0.1354  -0.0712 -0.1115 54  LEU A CD1 
315   C CD2 . LEU A  28  ? 0.8575 0.7612 1.0696 0.1541  -0.0809 -0.1156 54  LEU A CD2 
327   N N   . GLN A  29  ? 0.8678 0.6878 1.0777 0.1501  -0.1084 -0.0653 55  GLN A N   
328   C CA  . GLN A  29  ? 0.8843 0.6779 1.0949 0.1474  -0.1162 -0.0539 55  GLN A CA  
329   C C   . GLN A  29  ? 0.8908 0.6713 1.1059 0.1430  -0.1170 -0.0623 55  GLN A C   
330   O O   . GLN A  29  ? 0.8981 0.6585 1.1116 0.1375  -0.1216 -0.0527 55  GLN A O   
331   C CB  . GLN A  29  ? 0.9065 0.6851 1.1287 0.1583  -0.1264 -0.0516 55  GLN A CB  
332   C CG  . GLN A  29  ? 0.9525 0.7228 1.1678 0.1575  -0.1313 -0.0320 55  GLN A CG  
333   C CD  . GLN A  29  ? 0.9973 0.7876 1.2095 0.1624  -0.1285 -0.0300 55  GLN A CD  
334   O OE1 . GLN A  29  ? 1.0206 0.8222 1.2201 0.1560  -0.1236 -0.0196 55  GLN A OE1 
335   N NE2 . GLN A  29  ? 0.9953 0.7904 1.2197 0.1741  -0.1320 -0.0402 55  GLN A NE2 
344   N N   . GLU A  30  ? 0.8859 0.6774 1.1077 0.1461  -0.1130 -0.0807 56  GLU A N   
345   C CA  . GLU A  30  ? 0.8944 0.6769 1.1210 0.1427  -0.1132 -0.0914 56  GLU A CA  
346   C C   . GLU A  30  ? 0.8865 0.6925 1.1114 0.1416  -0.1042 -0.1074 56  GLU A C   
347   O O   . GLU A  30  ? 0.8773 0.7039 1.1004 0.1453  -0.0993 -0.1112 56  GLU A O   
348   C CB  . GLU A  30  ? 0.9306 0.6935 1.1740 0.1522  -0.1227 -0.0999 56  GLU A CB  
349   C CG  . GLU A  30  ? 1.0001 0.7743 1.2552 0.1652  -0.1243 -0.1123 56  GLU A CG  
350   C CD  . GLU A  30  ? 1.0989 0.8565 1.3716 0.1747  -0.1328 -0.1248 56  GLU A CD  
351   O OE1 . GLU A  30  ? 1.1072 0.8779 1.3895 0.1816  -0.1306 -0.1437 56  GLU A OE1 
352   O OE2 . GLU A  30  ? 1.1426 0.8741 1.4196 0.1752  -0.1418 -0.1158 56  GLU A OE2 
359   N N   . VAL A  31  ? 0.8899 0.6930 1.1155 0.1366  -0.1022 -0.1168 57  VAL A N   
360   C CA  . VAL A  31  ? 0.8921 0.7172 1.1158 0.1355  -0.0940 -0.1321 57  VAL A CA  
361   C C   . VAL A  31  ? 0.8898 0.7226 1.1280 0.1475  -0.0957 -0.1493 57  VAL A C   
362   O O   . VAL A  31  ? 0.8900 0.7058 1.1416 0.1545  -0.1036 -0.1552 57  VAL A O   
363   C CB  . VAL A  31  ? 0.9037 0.7251 1.1242 0.1271  -0.0916 -0.1382 57  VAL A CB  
364   C CG1 . VAL A  31  ? 0.9180 0.7312 1.1258 0.1157  -0.0907 -0.1214 57  VAL A CG1 
365   C CG2 . VAL A  31  ? 0.9120 0.7150 1.1470 0.1318  -0.0986 -0.1497 57  VAL A CG2 
375   N N   . PRO A  32  ? 0.8854 0.7433 1.1215 0.1502  -0.0889 -0.1569 58  PRO A N   
376   C CA  . PRO A  32  ? 0.8813 0.7484 1.1317 0.1616  -0.0904 -0.1732 58  PRO A CA  
377   C C   . PRO A  32  ? 0.8872 0.7548 1.1470 0.1640  -0.0904 -0.1927 58  PRO A C   
378   O O   . PRO A  32  ? 0.8904 0.7668 1.1426 0.1564  -0.0843 -0.1979 58  PRO A O   
379   C CB  . PRO A  32  ? 0.8807 0.7754 1.1243 0.1615  -0.0822 -0.1744 58  PRO A CB  
380   C CG  . PRO A  32  ? 0.8879 0.7900 1.1143 0.1494  -0.0752 -0.1646 58  PRO A CG  
381   C CD  . PRO A  32  ? 0.8763 0.7552 1.0977 0.1430  -0.0800 -0.1509 58  PRO A CD  
389   N N   . GLN A  33  ? 0.8883 0.7464 1.1650 0.1747  -0.0975 -0.2039 59  GLN A N   
390   C CA  . GLN A  33  ? 0.8916 0.7509 1.1792 0.1785  -0.0982 -0.2243 59  GLN A CA  
391   C C   . GLN A  33  ? 0.8779 0.7668 1.1695 0.1838  -0.0912 -0.2419 59  GLN A C   
392   O O   . GLN A  33  ? 0.8747 0.7674 1.1777 0.1893  -0.0922 -0.2607 59  GLN A O   
393   C CB  . GLN A  33  ? 0.9205 0.7545 1.2250 0.1878  -0.1098 -0.2288 59  GLN A CB  
394   C CG  . GLN A  33  ? 0.9875 0.7915 1.2887 0.1827  -0.1172 -0.2108 59  GLN A CG  
395   C CD  . GLN A  33  ? 1.0602 0.8580 1.3510 0.1702  -0.1138 -0.2067 59  GLN A CD  
396   O OE1 . GLN A  33  ? 1.0829 0.8793 1.3790 0.1693  -0.1136 -0.2211 59  GLN A OE1 
397   N NE2 . GLN A  33  ? 1.0735 0.8682 1.3495 0.1604  -0.1112 -0.1878 59  GLN A NE2 
406   N N   . THR A  34  ? 0.8694 0.7797 1.1517 0.1815  -0.0842 -0.2360 60  THR A N   
407   C CA  . THR A  34  ? 0.8592 0.7989 1.1436 0.1849  -0.0769 -0.2502 60  THR A CA  
408   C C   . THR A  34  ? 0.8565 0.8163 1.1239 0.1736  -0.0661 -0.2483 60  THR A C   
409   O O   . THR A  34  ? 0.8527 0.8372 1.1170 0.1736  -0.0591 -0.2530 60  THR A O   
410   C CB  . THR A  34  ? 0.8679 0.8155 1.1573 0.1925  -0.0784 -0.2457 60  THR A CB  
411   O OG1 . THR A  34  ? 0.8812 0.8268 1.1566 0.1855  -0.0765 -0.2253 60  THR A OG1 
412   C CG2 . THR A  34  ? 0.8724 0.8010 1.1789 0.2044  -0.0895 -0.2483 60  THR A CG2 
420   N N   . VAL A  35  ? 0.8570 0.8066 1.1138 0.1639  -0.0649 -0.2418 61  VAL A N   
421   C CA  . VAL A  35  ? 0.8560 0.8228 1.0970 0.1534  -0.0557 -0.2402 61  VAL A CA  
422   C C   . VAL A  35  ? 0.8450 0.8270 1.0905 0.1545  -0.0517 -0.2612 61  VAL A C   
423   O O   . VAL A  35  ? 0.8431 0.8138 1.1006 0.1595  -0.0569 -0.2731 61  VAL A O   
424   C CB  . VAL A  35  ? 0.8746 0.8252 1.1032 0.1431  -0.0565 -0.2253 61  VAL A CB  
425   C CG1 . VAL A  35  ? 0.8814 0.8495 1.0942 0.1329  -0.0477 -0.2247 61  VAL A CG1 
426   C CG2 . VAL A  35  ? 0.8854 0.8222 1.1095 0.1421  -0.0605 -0.2051 61  VAL A CG2 
436   N N   . GLY A  36  ? 0.8360 0.8434 1.0717 0.1496  -0.0426 -0.2655 62  GLY A N   
437   C CA  . GLY A  36  ? 0.8347 0.8603 1.0723 0.1496  -0.0376 -0.2846 62  GLY A CA  
438   C C   . GLY A  36  ? 0.8416 0.8551 1.0784 0.1454  -0.0398 -0.2905 62  GLY A C   
439   O O   . GLY A  36  ? 0.8516 0.8533 1.0773 0.1370  -0.0400 -0.2777 62  GLY A O   
443   N N   . LYS A  37  ? 0.8346 0.8506 1.0839 0.1516  -0.0417 -0.3101 63  LYS A N   
444   C CA  . LYS A  37  ? 0.8422 0.8467 1.0928 0.1485  -0.0443 -0.3181 63  LYS A CA  
445   C C   . LYS A  37  ? 0.8461 0.8626 1.0792 0.1369  -0.0372 -0.3156 63  LYS A C   
446   O O   . LYS A  37  ? 0.8549 0.8564 1.0842 0.1313  -0.0398 -0.3121 63  LYS A O   
447   C CB  . LYS A  37  ? 0.8562 0.8667 1.1232 0.1576  -0.0466 -0.3419 63  LYS A CB  
450   N N   . TYR A  38  ? 0.8391 0.8821 1.0616 0.1332  -0.0284 -0.3169 64  TYR A N   
451   C CA  . TYR A  38  ? 0.8453 0.9011 1.0507 0.1226  -0.0218 -0.3146 64  TYR A CA  
452   C C   . TYR A  38  ? 0.8410 0.8924 1.0302 0.1139  -0.0196 -0.2925 64  TYR A C   
453   O O   . TYR A  38  ? 0.8451 0.9103 1.0195 0.1057  -0.0135 -0.2896 64  TYR A O   
454   C CB  . TYR A  38  ? 0.8461 0.9331 1.0481 0.1226  -0.0136 -0.3284 64  TYR A CB  
455   C CG  . TYR A  38  ? 0.8603 0.9546 1.0754 0.1293  -0.0147 -0.3518 64  TYR A CG  
456   C CD1 . TYR A  38  ? 0.8773 0.9728 1.0891 0.1251  -0.0141 -0.3620 64  TYR A CD1 
457   C CD2 . TYR A  38  ? 0.8678 0.9688 1.0991 0.1399  -0.0164 -0.3643 64  TYR A CD2 
458   C CE1 . TYR A  38  ? 0.8850 0.9878 1.1090 0.1314  -0.0153 -0.3842 64  TYR A CE1 
459   C CE2 . TYR A  38  ? 0.8749 0.9833 1.1189 0.1465  -0.0176 -0.3867 64  TYR A CE2 
460   C CZ  . TYR A  38  ? 0.8904 0.9996 1.1307 0.1422  -0.0170 -0.3967 64  TYR A CZ  
461   O OH  . TYR A  38  ? 0.9080 1.0252 1.1610 0.1487  -0.0183 -0.4197 64  TYR A OH  
471   N N   . VAL A  39  ? 0.8283 0.8607 1.0201 0.1155  -0.0248 -0.2773 65  VAL A N   
472   C CA  . VAL A  39  ? 0.8235 0.8516 1.0008 0.1077  -0.0231 -0.2572 65  VAL A CA  
473   C C   . VAL A  39  ? 0.8111 0.8279 0.9800 0.0994  -0.0243 -0.2525 65  VAL A C   
474   O O   . VAL A  39  ? 0.8144 0.8144 0.9919 0.1009  -0.0299 -0.2578 65  VAL A O   
475   C CB  . VAL A  39  ? 0.8392 0.8513 1.0218 0.1119  -0.0284 -0.2428 65  VAL A CB  
476   C CG1 . VAL A  39  ? 0.8533 0.8563 1.0224 0.1037  -0.0284 -0.2228 65  VAL A CG1 
477   C CG2 . VAL A  39  ? 0.8414 0.8687 1.0287 0.1183  -0.0260 -0.2448 65  VAL A CG2 
487   N N   . THR A  40  ? 0.7944 0.8203 0.9469 0.0906  -0.0193 -0.2428 66  THR A N   
488   C CA  . THR A  40  ? 0.7862 0.8044 0.9292 0.0822  -0.0198 -0.2377 66  THR A CA  
489   C C   . THR A  40  ? 0.7725 0.7777 0.9077 0.0772  -0.0218 -0.2173 66  THR A C   
490   O O   . THR A  40  ? 0.7775 0.7686 0.9108 0.0725  -0.0251 -0.2120 66  THR A O   
491   C CB  . THR A  40  ? 0.7999 0.8394 0.9300 0.0761  -0.0129 -0.2439 66  THR A CB  
492   O OG1 . THR A  40  ? 0.8112 0.8675 0.9324 0.0747  -0.0074 -0.2373 66  THR A OG1 
493   C CG2 . THR A  40  ? 0.7987 0.8499 0.9359 0.0797  -0.0114 -0.2649 66  THR A CG2 
501   N N   . GLU A  41  ? 0.7514 0.7626 0.8820 0.0780  -0.0197 -0.2063 67  GLU A N   
502   C CA  . GLU A  41  ? 0.7450 0.7459 0.8682 0.0737  -0.0214 -0.1875 67  GLU A CA  
503   C C   . GLU A  41  ? 0.7263 0.7199 0.8577 0.0805  -0.0247 -0.1805 67  GLU A C   
504   O O   . GLU A  41  ? 0.7204 0.7277 0.8527 0.0843  -0.0216 -0.1826 67  GLU A O   
505   C CB  . GLU A  41  ? 0.7731 0.7893 0.8800 0.0668  -0.0155 -0.1795 67  GLU A CB  
506   C CG  . GLU A  41  ? 0.8382 0.8643 0.9360 0.0605  -0.0121 -0.1866 67  GLU A CG  
507   C CD  . GLU A  41  ? 0.9320 0.9696 1.0135 0.0534  -0.0076 -0.1770 67  GLU A CD  
508   O OE1 . GLU A  41  ? 0.9529 0.9921 1.0301 0.0533  -0.0068 -0.1653 67  GLU A OE1 
509   O OE2 . GLU A  41  ? 0.9639 1.0090 1.0370 0.0480  -0.0053 -0.1815 67  GLU A OE2 
516   N N   . LEU A  42  ? 0.7128 0.6853 0.8500 0.0816  -0.0311 -0.1720 68  LEU A N   
517   C CA  . LEU A  42  ? 0.7007 0.6639 0.8461 0.0882  -0.0354 -0.1650 68  LEU A CA  
518   C C   . LEU A  42  ? 0.6909 0.6461 0.8280 0.0838  -0.0368 -0.1458 68  LEU A C   
519   O O   . LEU A  42  ? 0.6931 0.6353 0.8266 0.0781  -0.0394 -0.1382 68  LEU A O   
520   C CB  . LEU A  42  ? 0.7037 0.6478 0.8637 0.0938  -0.0425 -0.1717 68  LEU A CB  
521   C CG  . LEU A  42  ? 0.7268 0.6588 0.8977 0.1019  -0.0485 -0.1669 68  LEU A CG  
522   C CD1 . LEU A  42  ? 0.7290 0.6779 0.9044 0.1092  -0.0457 -0.1736 68  LEU A CD1 
523   C CD2 . LEU A  42  ? 0.7346 0.6471 0.9195 0.1067  -0.0558 -0.1746 68  LEU A CD2 
535   N N   . ASP A  43  ? 0.6773 0.6407 0.8116 0.0863  -0.0352 -0.1383 69  ASP A N   
536   C CA  . ASP A  43  ? 0.6779 0.6359 0.8046 0.0828  -0.0364 -0.1210 69  ASP A CA  
537   C C   . ASP A  43  ? 0.6767 0.6229 0.8126 0.0898  -0.0422 -0.1146 69  ASP A C   
538   O O   . ASP A  43  ? 0.6737 0.6292 0.8127 0.0954  -0.0413 -0.1156 69  ASP A O   
539   C CB  . ASP A  43  ? 0.6861 0.6627 0.8011 0.0793  -0.0303 -0.1161 69  ASP A CB  
540   C CG  . ASP A  43  ? 0.7247 0.6979 0.8314 0.0756  -0.0311 -0.0993 69  ASP A CG  
541   O OD1 . ASP A  43  ? 0.7298 0.6869 0.8380 0.0745  -0.0359 -0.0905 69  ASP A OD1 
542   O OD2 . ASP A  43  ? 0.7494 0.7361 0.8480 0.0736  -0.0270 -0.0950 69  ASP A OD2 
547   N N   . LEU A  44  ? 0.6768 0.6029 0.8162 0.0889  -0.0481 -0.1072 70  LEU A N   
548   C CA  . LEU A  44  ? 0.6798 0.5922 0.8267 0.0948  -0.0545 -0.0994 70  LEU A CA  
549   C C   . LEU A  44  ? 0.6839 0.5905 0.8217 0.0898  -0.0558 -0.0811 70  LEU A C   
550   O O   . LEU A  44  ? 0.6881 0.5793 0.8304 0.0922  -0.0619 -0.0725 70  LEU A O   
551   C CB  . LEU A  44  ? 0.6837 0.5760 0.8424 0.0980  -0.0612 -0.1049 70  LEU A CB  
552   C CG  . LEU A  44  ? 0.7017 0.5974 0.8730 0.1059  -0.0619 -0.1230 70  LEU A CG  
553   C CD1 . LEU A  44  ? 0.7132 0.5911 0.8928 0.1055  -0.0668 -0.1299 70  LEU A CD1 
554   C CD2 . LEU A  44  ? 0.7079 0.6034 0.8892 0.1162  -0.0657 -0.1240 70  LEU A CD2 
566   N N   . SER A  45  ? 0.6801 0.5995 0.8053 0.0833  -0.0505 -0.0751 71  SER A N   
567   C CA  . SER A  45  ? 0.6865 0.6027 0.8029 0.0785  -0.0513 -0.0589 71  SER A CA  
568   C C   . SER A  45  ? 0.6912 0.6096 0.8093 0.0844  -0.0534 -0.0511 71  SER A C   
569   O O   . SER A  45  ? 0.6880 0.6157 0.8116 0.0910  -0.0524 -0.0584 71  SER A O   
570   C CB  . SER A  45  ? 0.6923 0.6220 0.7957 0.0708  -0.0454 -0.0560 71  SER A CB  
571   O OG  . SER A  45  ? 0.7003 0.6483 0.8011 0.0729  -0.0402 -0.0628 71  SER A OG  
577   N N   . ASP A  46  ? 0.7010 0.6119 0.8142 0.0817  -0.0563 -0.0365 72  ASP A N   
578   C CA  . ASP A  46  ? 0.7155 0.6286 0.8288 0.0864  -0.0586 -0.0276 72  ASP A CA  
579   C C   . ASP A  46  ? 0.7172 0.6222 0.8431 0.0962  -0.0641 -0.0317 72  ASP A C   
580   O O   . ASP A  46  ? 0.7159 0.6303 0.8442 0.1021  -0.0640 -0.0322 72  ASP A O   
581   C CB  . ASP A  46  ? 0.7447 0.6780 0.8507 0.0860  -0.0529 -0.0278 72  ASP A CB  
582   C CG  . ASP A  46  ? 0.8345 0.7747 0.9279 0.0773  -0.0489 -0.0210 72  ASP A CG  
583   O OD1 . ASP A  46  ? 0.8580 0.7914 0.9463 0.0734  -0.0512 -0.0091 72  ASP A OD1 
584   O OD2 . ASP A  46  ? 0.8680 0.8210 0.9564 0.0744  -0.0435 -0.0276 72  ASP A OD2 
589   N N   . ASN A  47  ? 0.7204 0.6078 0.8546 0.0979  -0.0694 -0.0342 73  ASN A N   
590   C CA  . ASN A  47  ? 0.7287 0.6059 0.8755 0.1075  -0.0758 -0.0378 73  ASN A CA  
591   C C   . ASN A  47  ? 0.7464 0.6019 0.8944 0.1066  -0.0833 -0.0248 73  ASN A C   
592   O O   . ASN A  47  ? 0.7517 0.6031 0.8904 0.0983  -0.0826 -0.0134 73  ASN A O   
593   C CB  . ASN A  47  ? 0.7353 0.6110 0.8927 0.1116  -0.0757 -0.0550 73  ASN A CB  
594   C CG  . ASN A  47  ? 0.7575 0.6548 0.9160 0.1148  -0.0695 -0.0677 73  ASN A CG  
595   O OD1 . ASN A  47  ? 0.7613 0.6689 0.9223 0.1207  -0.0692 -0.0683 73  ASN A OD1 
596   N ND2 . ASN A  47  ? 0.7629 0.6679 0.9192 0.1107  -0.0644 -0.0782 73  ASN A ND2 
603   N N   . PHE A  48  ? 0.7546 0.5971 0.9137 0.1149  -0.0905 -0.0261 74  PHE A N   
604   C CA  . PHE A  48  ? 0.7755 0.5961 0.9364 0.1144  -0.0984 -0.0140 74  PHE A CA  
605   C C   . PHE A  48  ? 0.7834 0.5849 0.9536 0.1142  -0.1028 -0.0211 74  PHE A C   
606   O O   . PHE A  48  ? 0.7884 0.5709 0.9666 0.1188  -0.1110 -0.0175 74  PHE A O   
607   C CB  . PHE A  48  ? 0.7793 0.5969 0.9461 0.1241  -0.1045 -0.0092 74  PHE A CB  
608   C CG  . PHE A  48  ? 0.7925 0.6289 0.9522 0.1255  -0.1008 -0.0038 74  PHE A CG  
609   C CD1 . PHE A  48  ? 0.8065 0.6548 0.9528 0.1169  -0.0947 0.0039  74  PHE A CD1 
610   C CD2 . PHE A  48  ? 0.8043 0.6458 0.9710 0.1355  -0.1041 -0.0061 74  PHE A CD2 
611   C CE1 . PHE A  48  ? 0.8125 0.6775 0.9529 0.1183  -0.0918 0.0084  74  PHE A CE1 
612   C CE2 . PHE A  48  ? 0.8106 0.6687 0.9710 0.1366  -0.1013 -0.0007 74  PHE A CE2 
613   C CZ  . PHE A  48  ? 0.8064 0.6761 0.9538 0.1279  -0.0950 0.0061  74  PHE A CZ  
623   N N   . ILE A  49  ? 0.7822 0.5886 0.9516 0.1092  -0.0978 -0.0317 75  ILE A N   
624   C CA  . ILE A  49  ? 0.7932 0.5828 0.9715 0.1087  -0.1017 -0.0399 75  ILE A CA  
625   C C   . ILE A  49  ? 0.8056 0.5771 0.9789 0.0997  -0.1052 -0.0258 75  ILE A C   
626   O O   . ILE A  49  ? 0.8059 0.5845 0.9673 0.0907  -0.1006 -0.0168 75  ILE A O   
627   C CB  . ILE A  49  ? 0.7955 0.5977 0.9742 0.1062  -0.0952 -0.0560 75  ILE A CB  
628   C CG1 . ILE A  49  ? 0.7963 0.6170 0.9806 0.1150  -0.0917 -0.0702 75  ILE A CG1 
629   C CG2 . ILE A  49  ? 0.8027 0.5871 0.9904 0.1050  -0.0994 -0.0642 75  ILE A CG2 
630   C CD1 . ILE A  49  ? 0.8041 0.6454 0.9823 0.1106  -0.0828 -0.0810 75  ILE A CD1 
642   N N   . THR A  50  ? 0.8143 0.5623 0.9968 0.1023  -0.1137 -0.0236 76  THR A N   
643   C CA  . THR A  50  ? 0.8299 0.5584 1.0090 0.0941  -0.1181 -0.0096 76  THR A CA  
644   C C   . THR A  50  ? 0.8407 0.5531 1.0270 0.0899  -0.1207 -0.0175 76  THR A C   
645   O O   . THR A  50  ? 0.8461 0.5467 1.0279 0.0803  -0.1220 -0.0074 76  THR A O   
646   C CB  . THR A  50  ? 0.8498 0.5618 1.0330 0.0998  -0.1270 0.0023  76  THR A CB  
647   O OG1 . THR A  50  ? 0.8605 0.5638 1.0584 0.1115  -0.1329 -0.0097 76  THR A OG1 
648   C CG2 . THR A  50  ? 0.8508 0.5769 1.0250 0.1017  -0.1250 0.0136  76  THR A CG2 
656   N N   . HIS A  51  ? 0.8436 0.5548 1.0418 0.0971  -0.1220 -0.0351 77  HIS A N   
657   C CA  . HIS A  51  ? 0.8613 0.5565 1.0679 0.0942  -0.1253 -0.0440 77  HIS A CA  
658   C C   . HIS A  51  ? 0.8700 0.5801 1.0802 0.0959  -0.1196 -0.0641 77  HIS A C   
659   O O   . HIS A  51  ? 0.8649 0.5908 1.0785 0.1043  -0.1168 -0.0751 77  HIS A O   
660   C CB  . HIS A  51  ? 0.8727 0.5434 1.0934 0.1024  -0.1361 -0.0451 77  HIS A CB  
661   C CG  . HIS A  51  ? 0.9054 0.5565 1.1229 0.0988  -0.1428 -0.0251 77  HIS A CG  
662   N ND1 . HIS A  51  ? 0.9272 0.5828 1.1393 0.1029  -0.1442 -0.0126 77  HIS A ND1 
663   C CD2 . HIS A  51  ? 0.9266 0.5544 1.1453 0.0913  -0.1484 -0.0160 77  HIS A CD2 
664   C CE1 . HIS A  51  ? 0.9419 0.5774 1.1516 0.0978  -0.1505 0.0040  77  HIS A CE1 
665   N NE2 . HIS A  51  ? 0.9460 0.5640 1.1595 0.0905  -0.1532 0.0028  77  HIS A NE2 
673   N N   . ILE A  52  ? 0.8785 0.5836 1.0883 0.0877  -0.1182 -0.0689 78  ILE A N   
674   C CA  . ILE A  52  ? 0.8856 0.6027 1.0985 0.0879  -0.1134 -0.0877 78  ILE A CA  
675   C C   . ILE A  52  ? 0.9014 0.5963 1.1255 0.0864  -0.1199 -0.0947 78  ILE A C   
676   O O   . ILE A  52  ? 0.9081 0.5876 1.1295 0.0773  -0.1227 -0.0839 78  ILE A O   
677   C CB  . ILE A  52  ? 0.8891 0.6255 1.0878 0.0779  -0.1043 -0.0859 78  ILE A CB  
678   C CG1 . ILE A  52  ? 0.8945 0.6501 1.0811 0.0777  -0.0986 -0.0757 78  ILE A CG1 
679   C CG2 . ILE A  52  ? 0.8905 0.6402 1.0917 0.0782  -0.0996 -0.1052 78  ILE A CG2 
680   C CD1 . ILE A  52  ? 0.9025 0.6761 1.0914 0.0876  -0.0954 -0.0853 78  ILE A CD1 
692   N N   . THR A  53  ? 0.9053 0.5988 1.1422 0.0949  -0.1224 -0.1130 79  THR A N   
693   C CA  . THR A  53  ? 0.9234 0.5967 1.1725 0.0947  -0.1288 -0.1227 79  THR A CA  
694   C C   . THR A  53  ? 0.9364 0.6256 1.1894 0.0966  -0.1238 -0.1448 79  THR A C   
695   O O   . THR A  53  ? 0.9275 0.6419 1.1739 0.0985  -0.1161 -0.1514 79  THR A O   
696   C CB  . THR A  53  ? 0.9359 0.5864 1.1995 0.1050  -0.1394 -0.1228 79  THR A CB  
697   O OG1 . THR A  53  ? 0.9364 0.5993 1.2092 0.1176  -0.1391 -0.1392 79  THR A OG1 
698   C CG2 . THR A  53  ? 0.9442 0.5834 1.2028 0.1045  -0.1437 -0.1014 79  THR A CG2 
706   N N   . ASN A  54  ? 0.9548 0.6295 1.2177 0.0954  -0.1282 -0.1555 80  ASN A N   
707   C CA  . ASN A  54  ? 0.9702 0.6577 1.2380 0.0975  -0.1248 -0.1772 80  ASN A CA  
708   C C   . ASN A  54  ? 0.9589 0.6582 1.2369 0.1115  -0.1250 -0.1938 80  ASN A C   
709   O O   . ASN A  54  ? 0.9529 0.6692 1.2328 0.1137  -0.1204 -0.2116 80  ASN A O   
710   C CB  . ASN A  54  ? 1.0167 0.6837 1.2934 0.0927  -0.1304 -0.1838 80  ASN A CB  
711   C CG  . ASN A  54  ? 1.1072 0.7457 1.3985 0.0987  -0.1415 -0.1826 80  ASN A CG  
712   O OD1 . ASN A  54  ? 1.1254 0.7505 1.4158 0.1000  -0.1461 -0.1662 80  ASN A OD1 
713   N ND2 . ASN A  54  ? 1.1601 0.7860 1.4643 0.1009  -0.1467 -0.1977 80  ASN A ND2 
720   N N   . GLU A  55  ? 0.9536 0.6459 1.2374 0.1206  -0.1300 -0.1876 81  GLU A N   
721   C CA  . GLU A  55  ? 0.9470 0.6516 1.2401 0.1338  -0.1302 -0.2010 81  GLU A CA  
722   C C   . GLU A  55  ? 0.9374 0.6683 1.2190 0.1350  -0.1220 -0.1952 81  GLU A C   
723   O O   . GLU A  55  ? 0.9313 0.6787 1.2187 0.1442  -0.1199 -0.2075 81  GLU A O   
724   C CB  . GLU A  55  ? 0.9767 0.6574 1.2841 0.1436  -0.1414 -0.1982 81  GLU A CB  
727   N N   . SER A  56  ? 0.9360 0.6706 1.2024 0.1259  -0.1178 -0.1767 82  SER A N   
728   C CA  . SER A  56  ? 0.9324 0.6900 1.1874 0.1259  -0.1105 -0.1697 82  SER A CA  
729   C C   . SER A  56  ? 0.9255 0.7115 1.1766 0.1265  -0.1014 -0.1853 82  SER A C   
730   O O   . SER A  56  ? 0.9176 0.7210 1.1695 0.1332  -0.0981 -0.1901 82  SER A O   
731   C CB  . SER A  56  ? 0.9473 0.7035 1.1867 0.1148  -0.1075 -0.1493 82  SER A CB  
732   O OG  . SER A  56  ? 0.9731 0.7072 1.2145 0.1151  -0.1151 -0.1333 82  SER A OG  
738   N N   . PHE A  57  ? 0.9278 0.7185 1.1750 0.1194  -0.0976 -0.1936 83  PHE A N   
739   C CA  . PHE A  57  ? 0.9294 0.7464 1.1720 0.1190  -0.0893 -0.2080 83  PHE A CA  
740   C C   . PHE A  57  ? 0.9427 0.7572 1.1987 0.1242  -0.0920 -0.2295 83  PHE A C   
741   O O   . PHE A  57  ? 0.9468 0.7662 1.1995 0.1182  -0.0890 -0.2380 83  PHE A O   
742   C CB  . PHE A  57  ? 0.9238 0.7509 1.1499 0.1068  -0.0824 -0.2002 83  PHE A CB  
743   C CG  . PHE A  57  ? 0.9270 0.7552 1.1407 0.1018  -0.0804 -0.1795 83  PHE A CG  
744   C CD1 . PHE A  57  ? 0.9290 0.7766 1.1361 0.1045  -0.0751 -0.1761 83  PHE A CD1 
745   C CD2 . PHE A  57  ? 0.9406 0.7506 1.1504 0.0948  -0.0842 -0.1636 83  PHE A CD2 
746   C CE1 . PHE A  57  ? 0.9401 0.7887 1.1366 0.1004  -0.0736 -0.1579 83  PHE A CE1 
747   C CE2 . PHE A  57  ? 0.9505 0.7625 1.1494 0.0907  -0.0825 -0.1454 83  PHE A CE2 
748   C CZ  . PHE A  57  ? 0.9445 0.7757 1.1370 0.0938  -0.0773 -0.1429 83  PHE A CZ  
758   N N   . GLN A  58  ? 0.9468 0.7535 1.2184 0.1356  -0.0982 -0.2384 84  GLN A N   
759   C CA  . GLN A  58  ? 0.9562 0.7570 1.2433 0.1423  -0.1028 -0.2587 84  GLN A CA  
760   C C   . GLN A  58  ? 0.9565 0.7841 1.2438 0.1444  -0.0956 -0.2797 84  GLN A C   
761   O O   . GLN A  58  ? 0.9615 0.7880 1.2512 0.1412  -0.0955 -0.2918 84  GLN A O   
762   C CB  . GLN A  58  ? 0.9769 0.7627 1.2804 0.1547  -0.1117 -0.2616 84  GLN A CB  
765   N N   . GLY A  59  ? 0.9484 0.7994 1.2342 0.1498  -0.0901 -0.2845 85  GLY A N   
766   C CA  . GLY A  59  ? 0.9455 0.8230 1.2317 0.1520  -0.0832 -0.3042 85  GLY A CA  
767   C C   . GLY A  59  ? 0.9455 0.8480 1.2135 0.1434  -0.0726 -0.2988 85  GLY A C   
768   O O   . GLY A  59  ? 0.9416 0.8694 1.2082 0.1465  -0.0663 -0.3088 85  GLY A O   
772   N N   . LEU A  60  ? 0.9452 0.8410 1.1994 0.1326  -0.0708 -0.2831 86  LEU A N   
773   C CA  . LEU A  60  ? 0.9415 0.8580 1.1777 0.1241  -0.0618 -0.2758 86  LEU A CA  
774   C C   . LEU A  60  ? 0.9370 0.8527 1.1650 0.1146  -0.0597 -0.2785 86  LEU A C   
775   O O   . LEU A  60  ? 0.9432 0.8537 1.1592 0.1056  -0.0585 -0.2637 86  LEU A O   
776   C CB  . LEU A  60  ? 0.9512 0.8615 1.1779 0.1204  -0.0617 -0.2532 86  LEU A CB  
777   C CG  . LEU A  60  ? 0.9711 0.8775 1.2061 0.1295  -0.0653 -0.2481 86  LEU A CG  
778   C CD1 . LEU A  60  ? 0.9830 0.8831 1.2077 0.1248  -0.0653 -0.2260 86  LEU A CD1 
779   C CD2 . LEU A  60  ? 0.9719 0.9037 1.2099 0.1360  -0.0600 -0.2605 86  LEU A CD2 
791   N N   . GLN A  61  ? 0.9234 0.8448 1.1587 0.1171  -0.0598 -0.2982 87  GLN A N   
792   C CA  . GLN A  61  ? 0.9198 0.8411 1.1499 0.1093  -0.0587 -0.3042 87  GLN A CA  
793   C C   . GLN A  61  ? 0.9082 0.8504 1.1193 0.1001  -0.0501 -0.2992 87  GLN A C   
794   O O   . GLN A  61  ? 0.9153 0.8532 1.1194 0.0920  -0.0499 -0.2968 87  GLN A O   
795   C CB  . GLN A  61  ? 0.9323 0.8579 1.1751 0.1154  -0.0605 -0.3282 87  GLN A CB  
798   N N   . ASN A  62  ? 0.8896 0.8537 1.0927 0.1011  -0.0434 -0.2974 88  ASN A N   
799   C CA  . ASN A  62  ? 0.8831 0.8667 1.0680 0.0926  -0.0357 -0.2922 88  ASN A CA  
800   C C   . ASN A  62  ? 0.8605 0.8391 1.0335 0.0867  -0.0345 -0.2698 88  ASN A C   
801   O O   . ASN A  62  ? 0.8609 0.8564 1.0199 0.0817  -0.0283 -0.2639 88  ASN A O   
802   C CB  . ASN A  62  ? 0.9094 0.9210 1.0918 0.0960  -0.0287 -0.3038 88  ASN A CB  
803   C CG  . ASN A  62  ? 0.9771 0.9952 1.1732 0.1034  -0.0299 -0.3270 88  ASN A CG  
804   O OD1 . ASN A  62  ? 0.9887 1.0122 1.1957 0.1121  -0.0305 -0.3346 88  ASN A OD1 
805   N ND2 . ASN A  62  ? 1.0100 1.0282 1.2071 0.1007  -0.0308 -0.3400 88  ASN A ND2 
812   N N   . LEU A  63  ? 0.8379 0.7932 1.0160 0.0869  -0.0408 -0.2574 89  LEU A N   
813   C CA  . LEU A  63  ? 0.8202 0.7704 0.9885 0.0823  -0.0402 -0.2367 89  LEU A CA  
814   C C   . LEU A  63  ? 0.7955 0.7441 0.9512 0.0717  -0.0387 -0.2287 89  LEU A C   
815   O O   . LEU A  63  ? 0.7984 0.7316 0.9584 0.0685  -0.0431 -0.2297 89  LEU A O   
816   C CB  . LEU A  63  ? 0.8279 0.7545 1.0069 0.0868  -0.0477 -0.2272 89  LEU A CB  
817   C CG  . LEU A  63  ? 0.8505 0.7764 1.0258 0.0887  -0.0476 -0.2113 89  LEU A CG  
818   C CD1 . LEU A  63  ? 0.8496 0.7977 1.0232 0.0935  -0.0421 -0.2165 89  LEU A CD1 
819   C CD2 . LEU A  63  ? 0.8622 0.7657 1.0504 0.0949  -0.0557 -0.2063 89  LEU A CD2 
831   N N   . THR A  64  ? 0.7692 0.7344 0.9100 0.0664  -0.0326 -0.2215 90  THR A N   
832   C CA  . THR A  64  ? 0.7534 0.7201 0.8812 0.0568  -0.0308 -0.2135 90  THR A CA  
833   C C   . THR A  64  ? 0.7334 0.6922 0.8541 0.0530  -0.0316 -0.1932 90  THR A C   
834   O O   . THR A  64  ? 0.7355 0.6884 0.8498 0.0459  -0.0325 -0.1851 90  THR A O   
835   C CB  . THR A  64  ? 0.7660 0.7565 0.8814 0.0534  -0.0239 -0.2197 90  THR A CB  
836   O OG1 . THR A  64  ? 0.7810 0.7849 0.8905 0.0554  -0.0196 -0.2136 90  THR A OG1 
837   C CG2 . THR A  64  ? 0.7635 0.7639 0.8846 0.0564  -0.0227 -0.2399 90  THR A CG2 
845   N N   . LYS A  65  ? 0.7099 0.6699 0.8319 0.0578  -0.0313 -0.1855 91  LYS A N   
846   C CA  . LYS A  65  ? 0.6992 0.6534 0.8147 0.0548  -0.0320 -0.1672 91  LYS A CA  
847   C C   . LYS A  65  ? 0.6839 0.6257 0.8094 0.0616  -0.0364 -0.1611 91  LYS A C   
848   O O   . LYS A  65  ? 0.6783 0.6257 0.8113 0.0691  -0.0361 -0.1689 91  LYS A O   
849   C CB  . LYS A  65  ? 0.7123 0.6856 0.8142 0.0519  -0.0259 -0.1614 91  LYS A CB  
850   C CG  . LYS A  65  ? 0.7633 0.7327 0.8584 0.0493  -0.0264 -0.1435 91  LYS A CG  
851   C CD  . LYS A  65  ? 0.8125 0.7993 0.8939 0.0456  -0.0209 -0.1384 91  LYS A CD  
852   C CE  . LYS A  65  ? 0.8563 0.8400 0.9323 0.0441  -0.0216 -0.1221 91  LYS A CE  
853   N NZ  . LYS A  65  ? 0.8799 0.8797 0.9435 0.0410  -0.0168 -0.1175 91  LYS A NZ  
867   N N   . ILE A  66  ? 0.6722 0.5980 0.7974 0.0588  -0.0405 -0.1471 92  ILE A N   
868   C CA  . ILE A  66  ? 0.6627 0.5758 0.7954 0.0642  -0.0451 -0.1385 92  ILE A CA  
869   C C   . ILE A  66  ? 0.6447 0.5564 0.7675 0.0591  -0.0447 -0.1205 92  ILE A C   
870   O O   . ILE A  66  ? 0.6464 0.5532 0.7631 0.0515  -0.0450 -0.1138 92  ILE A O   
871   C CB  . ILE A  66  ? 0.6781 0.5687 0.8238 0.0666  -0.0524 -0.1411 92  ILE A CB  
872   C CG1 . ILE A  66  ? 0.6863 0.5781 0.8436 0.0733  -0.0535 -0.1600 92  ILE A CG1 
873   C CG2 . ILE A  66  ? 0.6903 0.5666 0.8409 0.0707  -0.0576 -0.1285 92  ILE A CG2 
874   C CD1 . ILE A  66  ? 0.7094 0.5798 0.8787 0.0742  -0.0604 -0.1648 92  ILE A CD1 
886   N N   . ASN A  67  ? 0.6246 0.5406 0.7465 0.0634  -0.0443 -0.1131 93  ASN A N   
887   C CA  . ASN A  67  ? 0.6173 0.5323 0.7307 0.0596  -0.0443 -0.0965 93  ASN A CA  
888   C C   . ASN A  67  ? 0.6193 0.5206 0.7406 0.0652  -0.0499 -0.0887 93  ASN A C   
889   O O   . ASN A  67  ? 0.6144 0.5205 0.7414 0.0728  -0.0502 -0.0922 93  ASN A O   
890   C CB  . ASN A  67  ? 0.6085 0.5436 0.7114 0.0586  -0.0383 -0.0942 93  ASN A CB  
891   C CG  . ASN A  67  ? 0.6225 0.5587 0.7179 0.0563  -0.0383 -0.0786 93  ASN A CG  
892   O OD1 . ASN A  67  ? 0.6320 0.5551 0.7301 0.0566  -0.0427 -0.0687 93  ASN A OD1 
893   N ND2 . ASN A  67  ? 0.6198 0.5718 0.7053 0.0541  -0.0334 -0.0763 93  ASN A ND2 
900   N N   . LEU A  68  ? 0.6247 0.5095 0.7468 0.0614  -0.0544 -0.0782 94  LEU A N   
901   C CA  . LEU A  68  ? 0.6368 0.5071 0.7650 0.0657  -0.0603 -0.0688 94  LEU A CA  
902   C C   . LEU A  68  ? 0.6466 0.5171 0.7650 0.0605  -0.0601 -0.0515 94  LEU A C   
903   O O   . LEU A  68  ? 0.6538 0.5093 0.7748 0.0601  -0.0652 -0.0413 94  LEU A O   
904   C CB  . LEU A  68  ? 0.6464 0.4950 0.7848 0.0658  -0.0667 -0.0714 94  LEU A CB  
905   C CG  . LEU A  68  ? 0.6678 0.5130 0.8189 0.0732  -0.0688 -0.0880 94  LEU A CG  
906   C CD1 . LEU A  68  ? 0.6793 0.5061 0.8376 0.0699  -0.0735 -0.0924 94  LEU A CD1 
907   C CD2 . LEU A  68  ? 0.6781 0.5185 0.8385 0.0834  -0.0732 -0.0881 94  LEU A CD2 
919   N N   . ASN A  69  ? 0.6448 0.5323 0.7521 0.0569  -0.0545 -0.0483 95  ASN A N   
920   C CA  . ASN A  69  ? 0.6600 0.5502 0.7578 0.0521  -0.0539 -0.0334 95  ASN A CA  
921   C C   . ASN A  69  ? 0.6880 0.5748 0.7880 0.0578  -0.0572 -0.0241 95  ASN A C   
922   O O   . ASN A  69  ? 0.6898 0.5806 0.7956 0.0655  -0.0576 -0.0298 95  ASN A O   
923   C CB  . ASN A  69  ? 0.6535 0.5630 0.7402 0.0486  -0.0476 -0.0338 95  ASN A CB  
924   C CG  . ASN A  69  ? 0.6651 0.5796 0.7468 0.0419  -0.0444 -0.0399 95  ASN A CG  
925   O OD1 . ASN A  69  ? 0.6722 0.5758 0.7577 0.0384  -0.0466 -0.0428 95  ASN A OD1 
926   N ND2 . ASN A  69  ? 0.6562 0.5870 0.7294 0.0400  -0.0394 -0.0421 95  ASN A ND2 
933   N N   . HIS A  70  ? 0.7102 0.5913 0.8053 0.0537  -0.0594 -0.0099 96  HIS A N   
934   C CA  . HIS A  70  ? 0.7373 0.6163 0.8328 0.0583  -0.0625 0.0003  96  HIS A CA  
935   C C   . HIS A  70  ? 0.7667 0.6318 0.8741 0.0665  -0.0685 -0.0026 96  HIS A C   
936   O O   . HIS A  70  ? 0.7698 0.6400 0.8804 0.0739  -0.0695 -0.0031 96  HIS A O   
937   C CB  . HIS A  70  ? 0.7417 0.6396 0.8312 0.0612  -0.0582 0.0003  96  HIS A CB  
938   C CG  . HIS A  70  ? 0.7649 0.6767 0.8438 0.0544  -0.0526 0.0011  96  HIS A CG  
939   N ND1 . HIS A  70  ? 0.7845 0.7087 0.8614 0.0543  -0.0477 -0.0097 96  HIS A ND1 
940   C CD2 . HIS A  70  ? 0.7792 0.6942 0.8490 0.0479  -0.0516 0.0114  96  HIS A CD2 
941   C CE1 . HIS A  70  ? 0.7890 0.7224 0.8559 0.0480  -0.0444 -0.0054 96  HIS A CE1 
942   N NE2 . HIS A  70  ? 0.7907 0.7193 0.8534 0.0442  -0.0465 0.0067  96  HIS A NE2 
950   N N   . ASN A  71  ? 0.7863 0.6340 0.9007 0.0652  -0.0728 -0.0048 97  ASN A N   
951   C CA  . ASN A  71  ? 0.8103 0.6427 0.9366 0.0729  -0.0794 -0.0077 97  ASN A CA  
952   C C   . ASN A  71  ? 0.8466 0.6580 0.9743 0.0688  -0.0857 0.0042  97  ASN A C   
953   O O   . ASN A  71  ? 0.8495 0.6537 0.9759 0.0611  -0.0853 0.0043  97  ASN A O   
954   C CB  . ASN A  71  ? 0.8136 0.6435 0.9496 0.0765  -0.0793 -0.0247 97  ASN A CB  
955   C CG  . ASN A  71  ? 0.8302 0.6768 0.9694 0.0838  -0.0755 -0.0371 97  ASN A CG  
956   O OD1 . ASN A  71  ? 0.8377 0.6829 0.9851 0.0928  -0.0788 -0.0405 97  ASN A OD1 
957   N ND2 . ASN A  71  ? 0.8311 0.6942 0.9638 0.0801  -0.0686 -0.0441 97  ASN A ND2 
964   N N   . PRO A  72  ? 0.8717 0.6726 1.0024 0.0735  -0.0917 0.0139  98  PRO A N   
965   C CA  . PRO A  72  ? 0.8875 0.6958 1.0197 0.0824  -0.0931 0.0158  98  PRO A CA  
966   C C   . PRO A  72  ? 0.9148 0.7406 1.0348 0.0791  -0.0883 0.0250  98  PRO A C   
967   O O   . PRO A  72  ? 0.9189 0.7502 1.0296 0.0701  -0.0843 0.0303  98  PRO A O   
968   C CB  . PRO A  72  ? 0.8963 0.6834 1.0347 0.0861  -0.1021 0.0251  98  PRO A CB  
969   C CG  . PRO A  72  ? 0.9024 0.6709 1.0420 0.0782  -0.1051 0.0286  98  PRO A CG  
970   C CD  . PRO A  72  ? 0.8771 0.6577 1.0083 0.0687  -0.0977 0.0262  98  PRO A CD  
978   N N   . ASN A  73  ? 0.9314 0.7663 1.0518 0.0864  -0.0889 0.0267  99  ASN A N   
979   C CA  . ASN A  73  ? 0.9550 0.8066 1.0649 0.0841  -0.0849 0.0346  99  ASN A CA  
980   C C   . ASN A  73  ? 0.9834 0.8290 1.0898 0.0849  -0.0900 0.0501  99  ASN A C   
981   O O   . ASN A  73  ? 0.9890 0.8438 1.0851 0.0797  -0.0873 0.0595  99  ASN A O   
982   C CB  . ASN A  73  ? 0.9632 0.8329 1.0751 0.0908  -0.0810 0.0248  99  ASN A CB  
983   C CG  . ASN A  73  ? 0.9973 0.8823 1.1047 0.0867  -0.0733 0.0152  99  ASN A CG  
984   O OD1 . ASN A  73  ? 1.0169 0.9022 1.1177 0.0785  -0.0702 0.0167  99  ASN A OD1 
985   N ND2 . ASN A  73  ? 0.9962 0.8949 1.1069 0.0923  -0.0702 0.0054  99  ASN A ND2 
992   N N   . VAL A  74  ? 0.9971 0.8280 1.1117 0.0917  -0.0973 0.0525  100 VAL A N   
993   C CA  . VAL A  74  ? 1.0179 0.8430 1.1290 0.0930  -0.1027 0.0672  100 VAL A CA  
994   C C   . VAL A  74  ? 1.0349 0.8518 1.1372 0.0825  -0.1032 0.0809  100 VAL A C   
995   O O   . VAL A  74  ? 1.0409 0.8642 1.1344 0.0798  -0.1032 0.0928  100 VAL A O   
996   C CB  . VAL A  74  ? 1.0349 0.8439 1.1572 0.1025  -0.1113 0.0666  100 VAL A CB  
997   C CG1 . VAL A  74  ? 1.0507 0.8513 1.1684 0.1028  -0.1175 0.0833  100 VAL A CG1 
998   C CG2 . VAL A  74  ? 1.0353 0.8557 1.1661 0.1132  -0.1106 0.0538  100 VAL A CG2 
1008  N N   . GLY A  87  ? 0.9334 0.6689 1.0577 0.0491  -0.1103 0.0654  113 GLY A N   
1009  C CA  . GLY A  87  ? 0.9382 0.6800 1.0626 0.0436  -0.1049 0.0540  113 GLY A CA  
1010  C C   . GLY A  87  ? 0.9428 0.6758 1.0797 0.0497  -0.1072 0.0376  113 GLY A C   
1011  O O   . GLY A  87  ? 0.9511 0.6658 1.0978 0.0555  -0.1145 0.0371  113 GLY A O   
1014  N N   . LEU A  88  ? 0.9353 0.6812 1.0721 0.0485  -0.1013 0.0240  114 LEU A N   
1015  C CA  . LEU A  88  ? 0.9353 0.6760 1.0834 0.0541  -0.1026 0.0069  114 LEU A CA  
1016  C C   . LEU A  88  ? 0.9499 0.6692 1.1048 0.0483  -0.1074 0.0061  114 LEU A C   
1017  O O   . LEU A  88  ? 0.9504 0.6702 1.0997 0.0378  -0.1048 0.0098  114 LEU A O   
1018  C CB  . LEU A  88  ? 0.9252 0.6872 1.0694 0.0534  -0.0946 -0.0064 114 LEU A CB  
1019  C CG  . LEU A  88  ? 0.9320 0.6950 1.0865 0.0604  -0.0946 -0.0255 114 LEU A CG  
1020  C CD1 . LEU A  88  ? 0.9335 0.6956 1.0966 0.0727  -0.0982 -0.0301 114 LEU A CD1 
1021  C CD2 . LEU A  88  ? 0.9311 0.7160 1.0793 0.0582  -0.0864 -0.0359 114 LEU A CD2 
1033  N N   . ASN A  89  ? 0.9591 0.6598 1.1265 0.0552  -0.1147 0.0008  115 ASN A N   
1034  C CA  . ASN A  89  ? 0.9775 0.6560 1.1533 0.0508  -0.1202 -0.0014 115 ASN A CA  
1035  C C   . ASN A  89  ? 0.9616 0.6450 1.1455 0.0543  -0.1181 -0.0223 115 ASN A C   
1036  O O   . ASN A  89  ? 0.9542 0.6425 1.1454 0.0650  -0.1188 -0.0342 115 ASN A O   
1037  C CB  . ASN A  89  ? 1.0243 0.6780 1.2091 0.0564  -0.1304 0.0058  115 ASN A CB  
1038  C CG  . ASN A  89  ? 1.1223 0.7524 1.3193 0.0553  -0.1370 -0.0013 115 ASN A CG  
1039  O OD1 . ASN A  89  ? 1.1409 0.7693 1.3490 0.0633  -0.1387 -0.0183 115 ASN A OD1 
1040  N ND2 . ASN A  89  ? 1.1799 0.7908 1.3761 0.0458  -0.1414 0.0108  115 ASN A ND2 
1046  N N   . ILE A  90  ? 0.9541 0.6373 1.1367 0.0453  -0.1155 -0.0270 116 ILE A N   
1047  C CA  . ILE A  90  ? 0.9481 0.6363 1.1372 0.0472  -0.1133 -0.0465 116 ILE A CA  
1048  C C   . ILE A  90  ? 0.9538 0.6184 1.1525 0.0424  -0.1196 -0.0492 116 ILE A C   
1049  O O   . ILE A  90  ? 0.9594 0.6168 1.1533 0.0314  -0.1198 -0.0390 116 ILE A O   
1050  C CB  . ILE A  90  ? 0.9456 0.6576 1.1234 0.0405  -0.1040 -0.0505 116 ILE A CB  
1051  C CG1 . ILE A  90  ? 0.9522 0.6860 1.1197 0.0439  -0.0982 -0.0451 116 ILE A CG1 
1052  C CG2 . ILE A  90  ? 0.9442 0.6634 1.1279 0.0426  -0.1016 -0.0709 116 ILE A CG2 
1053  C CD1 . ILE A  90  ? 0.9612 0.7167 1.1168 0.0375  -0.0900 -0.0463 116 ILE A CD1 
1065  N N   . THR A  91  ? 0.9512 0.6042 1.1638 0.0505  -0.1249 -0.0633 117 THR A N   
1066  C CA  . THR A  91  ? 0.9608 0.5905 1.1838 0.0466  -0.1314 -0.0676 117 THR A CA  
1067  C C   . THR A  91  ? 0.9578 0.5972 1.1784 0.0384  -0.1262 -0.0783 117 THR A C   
1068  O O   . THR A  91  ? 0.9549 0.6183 1.1688 0.0391  -0.1185 -0.0868 117 THR A O   
1069  C CB  . THR A  91  ? 0.9801 0.5956 1.2193 0.0586  -0.1387 -0.0810 117 THR A CB  
1070  O OG1 . THR A  91  ? 0.9880 0.6236 1.2298 0.0659  -0.1336 -0.1003 117 THR A OG1 
1071  C CG2 . THR A  91  ? 0.9867 0.5910 1.2292 0.0673  -0.1450 -0.0708 117 THR A CG2 
1079  N N   . ASP A  92  ? 0.9573 0.5781 1.1835 0.0304  -0.1306 -0.0777 118 ASP A N   
1080  C CA  . ASP A  92  ? 0.9552 0.5837 1.1800 0.0222  -0.1265 -0.0877 118 ASP A CA  
1081  C C   . ASP A  92  ? 0.9396 0.5760 1.1731 0.0307  -0.1257 -0.1110 118 ASP A C   
1082  O O   . ASP A  92  ? 0.9411 0.5617 1.1882 0.0386  -0.1325 -0.1202 118 ASP A O   
1083  C CB  . ASP A  92  ? 0.9891 0.5940 1.2194 0.0118  -0.1322 -0.0817 118 ASP A CB  
1084  C CG  . ASP A  92  ? 1.0653 0.6626 1.2871 0.0022  -0.1330 -0.0588 118 ASP A CG  
1085  O OD1 . ASP A  92  ? 1.0747 0.6883 1.2846 0.0023  -0.1279 -0.0480 118 ASP A OD1 
1086  O OD2 . ASP A  92  ? 1.1084 0.6838 1.3354 -0.0055 -0.1387 -0.0518 118 ASP A OD2 
1091  N N   . GLY A  93  ? 0.9224 0.5838 1.1480 0.0294  -0.1176 -0.1202 119 GLY A N   
1092  C CA  . GLY A  93  ? 0.9121 0.5853 1.1437 0.0365  -0.1156 -0.1420 119 GLY A CA  
1093  C C   . GLY A  93  ? 0.8995 0.5823 1.1343 0.0496  -0.1149 -0.1488 119 GLY A C   
1094  O O   . GLY A  93  ? 0.8982 0.5826 1.1433 0.0576  -0.1165 -0.1668 119 GLY A O   
1098  N N   . ALA A  94  ? 0.8894 0.5808 1.1158 0.0519  -0.1123 -0.1355 120 ALA A N   
1099  C CA  . ALA A  94  ? 0.8822 0.5839 1.1115 0.0639  -0.1115 -0.1410 120 ALA A CA  
1100  C C   . ALA A  94  ? 0.8736 0.6020 1.0991 0.0673  -0.1038 -0.1571 120 ALA A C   
1101  O O   . ALA A  94  ? 0.8728 0.6061 1.1073 0.0771  -0.1047 -0.1717 120 ALA A O   
1102  C CB  . ALA A  94  ? 0.8825 0.5877 1.1028 0.0643  -0.1103 -0.1225 120 ALA A CB  
1108  N N   . PHE A  95  ? 0.8650 0.6108 1.0774 0.0590  -0.0965 -0.1547 121 PHE A N   
1109  C CA  . PHE A  95  ? 0.8579 0.6293 1.0647 0.0606  -0.0891 -0.1682 121 PHE A CA  
1110  C C   . PHE A  95  ? 0.8631 0.6350 1.0740 0.0568  -0.0889 -0.1842 121 PHE A C   
1111  O O   . PHE A  95  ? 0.8623 0.6548 1.0657 0.0550  -0.0826 -0.1930 121 PHE A O   
1112  C CB  . PHE A  95  ? 0.8492 0.6389 1.0389 0.0536  -0.0817 -0.1564 121 PHE A CB  
1113  C CG  . PHE A  95  ? 0.8517 0.6410 1.0353 0.0546  -0.0816 -0.1388 121 PHE A CG  
1114  C CD1 . PHE A  95  ? 0.8637 0.6392 1.0437 0.0477  -0.0845 -0.1217 121 PHE A CD1 
1115  C CD2 . PHE A  95  ? 0.8530 0.6580 1.0334 0.0615  -0.0779 -0.1393 121 PHE A CD2 
1116  C CE1 . PHE A  95  ? 0.8724 0.6489 1.0462 0.0486  -0.0842 -0.1060 121 PHE A CE1 
1117  C CE2 . PHE A  95  ? 0.8615 0.6670 1.0360 0.0622  -0.0778 -0.1234 121 PHE A CE2 
1118  C CZ  . PHE A  95  ? 0.8643 0.6557 1.0354 0.0559  -0.0810 -0.1071 121 PHE A CZ  
1128  N N   . LEU A  96  ? 0.8677 0.6171 1.0899 0.0554  -0.0960 -0.1875 122 LEU A N   
1129  C CA  . LEU A  96  ? 0.8768 0.6248 1.1032 0.0510  -0.0966 -0.2017 122 LEU A CA  
1130  C C   . LEU A  96  ? 0.8770 0.6362 1.1118 0.0597  -0.0957 -0.2245 122 LEU A C   
1131  O O   . LEU A  96  ? 0.8806 0.6500 1.1137 0.0562  -0.0929 -0.2373 122 LEU A O   
1132  C CB  . LEU A  96  ? 0.8875 0.6065 1.1241 0.0464  -0.1049 -0.1972 122 LEU A CB  
1133  C CG  . LEU A  96  ? 0.9119 0.6269 1.1492 0.0368  -0.1054 -0.2035 122 LEU A CG  
1134  C CD1 . LEU A  96  ? 0.9192 0.6518 1.1404 0.0267  -0.0982 -0.1950 122 LEU A CD1 
1135  C CD2 . LEU A  96  ? 0.9266 0.6117 1.1735 0.0319  -0.1138 -0.1958 122 LEU A CD2 
1147  N N   . ASN A  97  ? 0.8693 0.6280 1.1126 0.0710  -0.0979 -0.2301 123 ASN A N   
1148  C CA  . ASN A  97  ? 0.8648 0.6367 1.1161 0.0797  -0.0966 -0.2521 123 ASN A CA  
1149  C C   . ASN A  97  ? 0.8477 0.6513 1.0863 0.0798  -0.0868 -0.2568 123 ASN A C   
1150  O O   . ASN A  97  ? 0.8449 0.6635 1.0870 0.0843  -0.0842 -0.2752 123 ASN A O   
1151  C CB  . ASN A  97  ? 0.8898 0.6508 1.1556 0.0920  -0.1027 -0.2568 123 ASN A CB  
1152  C CG  . ASN A  97  ? 0.9478 0.6774 1.2281 0.0932  -0.1131 -0.2564 123 ASN A CG  
1153  O OD1 . ASN A  97  ? 0.9676 0.6872 1.2536 0.0889  -0.1161 -0.2653 123 ASN A OD1 
1154  N ND2 . ASN A  97  ? 0.9637 0.6766 1.2504 0.0990  -0.1192 -0.2461 123 ASN A ND2 
1161  N N   . LEU A  98  ? 0.8348 0.6487 1.0590 0.0749  -0.0817 -0.2405 124 LEU A N   
1162  C CA  . LEU A  98  ? 0.8212 0.6632 1.0327 0.0742  -0.0729 -0.2429 124 LEU A CA  
1163  C C   . LEU A  98  ? 0.8089 0.6617 1.0107 0.0651  -0.0687 -0.2476 124 LEU A C   
1164  O O   . LEU A  98  ? 0.8146 0.6685 1.0049 0.0564  -0.0664 -0.2342 124 LEU A O   
1165  C CB  . LEU A  98  ? 0.8259 0.6727 1.0268 0.0727  -0.0699 -0.2238 124 LEU A CB  
1166  C CG  . LEU A  98  ? 0.8465 0.6831 1.0561 0.0814  -0.0743 -0.2178 124 LEU A CG  
1167  C CD1 . LEU A  98  ? 0.8571 0.6947 1.0558 0.0780  -0.0723 -0.1974 124 LEU A CD1 
1168  C CD2 . LEU A  98  ? 0.8482 0.6999 1.0647 0.0918  -0.0722 -0.2330 124 LEU A CD2 
1180  N N   . LYS A  99  ? 0.7883 0.6495 0.9954 0.0675  -0.0680 -0.2673 125 LYS A N   
1181  C CA  . LYS A  99  ? 0.7762 0.6476 0.9759 0.0598  -0.0649 -0.2745 125 LYS A CA  
1182  C C   . LYS A  99  ? 0.7574 0.6545 0.9395 0.0555  -0.0564 -0.2708 125 LYS A C   
1183  O O   . LYS A  99  ? 0.7559 0.6602 0.9295 0.0479  -0.0541 -0.2721 125 LYS A O   
1184  C CB  . LYS A  99  ? 0.7929 0.6660 1.0040 0.0644  -0.0670 -0.2976 125 LYS A CB  
1185  C CG  . LYS A  99  ? 0.8434 0.6894 1.0722 0.0678  -0.0762 -0.3023 125 LYS A CG  
1190  N N   . ASN A  100 ? 0.7410 0.6516 0.9180 0.0600  -0.0522 -0.2661 126 ASN A N   
1191  C CA  . ASN A  100 ? 0.7328 0.6665 0.8934 0.0560  -0.0445 -0.2614 126 ASN A CA  
1192  C C   . ASN A  100 ? 0.7204 0.6513 0.8709 0.0518  -0.0432 -0.2398 126 ASN A C   
1193  O O   . ASN A  100 ? 0.7193 0.6675 0.8564 0.0488  -0.0375 -0.2344 126 ASN A O   
1194  C CB  . ASN A  100 ? 0.7458 0.6996 0.9071 0.0632  -0.0399 -0.2727 126 ASN A CB  
1195  C CG  . ASN A  100 ? 0.7990 0.7617 0.9674 0.0666  -0.0397 -0.2947 126 ASN A CG  
1196  O OD1 . ASN A  100 ? 0.8212 0.7914 0.9833 0.0609  -0.0380 -0.3016 126 ASN A OD1 
1197  N ND2 . ASN A  100 ? 0.8041 0.7669 0.9858 0.0760  -0.0415 -0.3071 126 ASN A ND2 
1204  N N   . LEU A  101 ? 0.7079 0.6174 0.8642 0.0515  -0.0486 -0.2274 127 LEU A N   
1205  C CA  . LEU A  101 ? 0.6992 0.6064 0.8467 0.0480  -0.0476 -0.2076 127 LEU A CA  
1206  C C   . LEU A  101 ? 0.6949 0.6078 0.8289 0.0380  -0.0449 -0.1992 127 LEU A C   
1207  O O   . LEU A  101 ? 0.6956 0.5975 0.8318 0.0324  -0.0480 -0.1990 127 LEU A O   
1208  C CB  . LEU A  101 ? 0.6996 0.5828 0.8565 0.0499  -0.0543 -0.1970 127 LEU A CB  
1209  C CG  . LEU A  101 ? 0.7123 0.5932 0.8618 0.0480  -0.0537 -0.1773 127 LEU A CG  
1210  C CD1 . LEU A  101 ? 0.7104 0.6067 0.8565 0.0543  -0.0497 -0.1764 127 LEU A CD1 
1211  C CD2 . LEU A  101 ? 0.7228 0.5795 0.8813 0.0488  -0.0607 -0.1674 127 LEU A CD2 
1223  N N   . ARG A  102 ? 0.6880 0.6182 0.8087 0.0359  -0.0393 -0.1923 128 ARG A N   
1224  C CA  . ARG A  102 ? 0.6908 0.6288 0.7982 0.0275  -0.0366 -0.1844 128 ARG A CA  
1225  C C   . ARG A  102 ? 0.6851 0.6200 0.7854 0.0248  -0.0363 -0.1654 128 ARG A C   
1226  O O   . ARG A  102 ? 0.6873 0.6178 0.7825 0.0178  -0.0373 -0.1567 128 ARG A O   
1227  C CB  . ARG A  102 ? 0.7132 0.6740 0.8099 0.0267  -0.0307 -0.1926 128 ARG A CB  
1228  C CG  . ARG A  102 ? 0.7686 0.7343 0.8700 0.0273  -0.0308 -0.2111 128 ARG A CG  
1229  C CD  . ARG A  102 ? 0.8233 0.8115 0.9126 0.0253  -0.0252 -0.2183 128 ARG A CD  
1230  N NE  . ARG A  102 ? 0.8683 0.8710 0.9552 0.0306  -0.0209 -0.2207 128 ARG A NE  
1231  C CZ  . ARG A  102 ? 0.9083 0.9213 0.9846 0.0296  -0.0171 -0.2099 128 ARG A CZ  
1232  N NH1 . ARG A  102 ? 0.9022 0.9281 0.9779 0.0342  -0.0133 -0.2137 128 ARG A NH1 
1233  N NH2 . ARG A  102 ? 0.9175 0.9285 0.9842 0.0238  -0.0171 -0.1957 128 ARG A NH2 
1247  N N   . GLU A  103 ? 0.6722 0.6101 0.7725 0.0302  -0.0351 -0.1595 129 GLU A N   
1248  C CA  . GLU A  103 ? 0.6690 0.6053 0.7628 0.0282  -0.0349 -0.1423 129 GLU A CA  
1249  C C   . GLU A  103 ? 0.6561 0.5764 0.7599 0.0332  -0.0394 -0.1356 129 GLU A C   
1250  O O   . GLU A  103 ? 0.6545 0.5747 0.7662 0.0408  -0.0401 -0.1424 129 GLU A O   
1251  C CB  . GLU A  103 ? 0.7031 0.6584 0.7862 0.0292  -0.0294 -0.1397 129 GLU A CB  
1252  C CG  . GLU A  103 ? 0.7810 0.7365 0.8570 0.0275  -0.0290 -0.1232 129 GLU A CG  
1253  C CD  . GLU A  103 ? 0.8786 0.8522 0.9426 0.0266  -0.0239 -0.1202 129 GLU A CD  
1254  O OE1 . GLU A  103 ? 0.9082 0.8950 0.9688 0.0272  -0.0204 -0.1305 129 GLU A OE1 
1255  O OE2 . GLU A  103 ? 0.9080 0.8828 0.9661 0.0252  -0.0236 -0.1075 129 GLU A OE2 
1262  N N   . LEU A  104 ? 0.6442 0.5516 0.7477 0.0290  -0.0426 -0.1224 130 LEU A N   
1263  C CA  . LEU A  104 ? 0.6394 0.5306 0.7510 0.0328  -0.0474 -0.1141 130 LEU A CA  
1264  C C   . LEU A  104 ? 0.6356 0.5273 0.7390 0.0292  -0.0469 -0.0967 130 LEU A C   
1265  O O   . LEU A  104 ? 0.6393 0.5275 0.7379 0.0216  -0.0474 -0.0892 130 LEU A O   
1266  C CB  . LEU A  104 ? 0.6413 0.5124 0.7633 0.0308  -0.0531 -0.1170 130 LEU A CB  
1267  C CG  . LEU A  104 ? 0.6564 0.5074 0.7873 0.0339  -0.0593 -0.1082 130 LEU A CG  
1268  C CD1 . LEU A  104 ? 0.6579 0.5098 0.7956 0.0444  -0.0604 -0.1119 130 LEU A CD1 
1269  C CD2 . LEU A  104 ? 0.6645 0.4966 0.8059 0.0319  -0.0647 -0.1135 130 LEU A CD2 
1281  N N   . LEU A  105 ? 0.6247 0.5223 0.7261 0.0344  -0.0457 -0.0910 131 LEU A N   
1282  C CA  . LEU A  105 ? 0.6226 0.5219 0.7163 0.0317  -0.0453 -0.0753 131 LEU A CA  
1283  C C   . LEU A  105 ? 0.6279 0.5105 0.7291 0.0347  -0.0508 -0.0663 131 LEU A C   
1284  O O   . LEU A  105 ? 0.6260 0.5044 0.7352 0.0425  -0.0530 -0.0700 131 LEU A O   
1285  C CB  . LEU A  105 ? 0.6138 0.5311 0.6997 0.0346  -0.0406 -0.0738 131 LEU A CB  
1286  C CG  . LEU A  105 ? 0.6216 0.5557 0.7008 0.0332  -0.0354 -0.0839 131 LEU A CG  
1287  C CD1 . LEU A  105 ? 0.6232 0.5726 0.6952 0.0356  -0.0314 -0.0806 131 LEU A CD1 
1288  C CD2 . LEU A  105 ? 0.6286 0.5655 0.7001 0.0248  -0.0342 -0.0825 131 LEU A CD2 
1300  N N   . LEU A  106 ? 0.6285 0.5015 0.7272 0.0283  -0.0531 -0.0545 132 LEU A N   
1301  C CA  . LEU A  106 ? 0.6340 0.4905 0.7382 0.0295  -0.0585 -0.0441 132 LEU A CA  
1302  C C   . LEU A  106 ? 0.6349 0.4951 0.7296 0.0242  -0.0576 -0.0284 132 LEU A C   
1303  O O   . LEU A  106 ? 0.6414 0.4916 0.7357 0.0177  -0.0600 -0.0198 132 LEU A O   
1304  C CB  . LEU A  106 ? 0.6403 0.4776 0.7533 0.0264  -0.0634 -0.0471 132 LEU A CB  
1305  C CG  . LEU A  106 ? 0.6557 0.4862 0.7803 0.0328  -0.0658 -0.0625 132 LEU A CG  
1306  C CD1 . LEU A  106 ? 0.6664 0.4820 0.7975 0.0274  -0.0693 -0.0672 132 LEU A CD1 
1307  C CD2 . LEU A  106 ? 0.6613 0.4811 0.7949 0.0418  -0.0706 -0.0610 132 LEU A CD2 
1319  N N   . GLU A  107 ? 0.6282 0.5034 0.7158 0.0269  -0.0541 -0.0249 133 GLU A N   
1320  C CA  . GLU A  107 ? 0.6333 0.5146 0.7119 0.0230  -0.0529 -0.0113 133 GLU A CA  
1321  C C   . GLU A  107 ? 0.6445 0.5189 0.7257 0.0279  -0.0565 -0.0013 133 GLU A C   
1322  O O   . GLU A  107 ? 0.6426 0.5147 0.7303 0.0359  -0.0582 -0.0062 133 GLU A O   
1323  C CB  . GLU A  107 ? 0.6422 0.5437 0.7115 0.0232  -0.0474 -0.0131 133 GLU A CB  
1324  C CG  . GLU A  107 ? 0.6872 0.5976 0.7533 0.0199  -0.0438 -0.0239 133 GLU A CG  
1325  C CD  . GLU A  107 ? 0.7554 0.6841 0.8116 0.0194  -0.0390 -0.0244 133 GLU A CD  
1326  O OE1 . GLU A  107 ? 0.7596 0.6947 0.8113 0.0212  -0.0383 -0.0162 133 GLU A OE1 
1327  O OE2 . GLU A  107 ? 0.7852 0.7219 0.8381 0.0173  -0.0362 -0.0331 133 GLU A OE2 
1334  N N   . ASP A  108 ? 0.6538 0.5267 0.7296 0.0232  -0.0576 0.0123  134 ASP A N   
1335  C CA  . ASP A  108 ? 0.6710 0.5390 0.7473 0.0270  -0.0609 0.0232  134 ASP A CA  
1336  C C   . ASP A  108 ? 0.6820 0.5320 0.7692 0.0329  -0.0668 0.0217  134 ASP A C   
1337  O O   . ASP A  108 ? 0.6806 0.5310 0.7715 0.0410  -0.0687 0.0214  134 ASP A O   
1338  C CB  . ASP A  108 ? 0.7020 0.5863 0.7731 0.0323  -0.0578 0.0237  134 ASP A CB  
1339  C CG  . ASP A  108 ? 0.7895 0.6730 0.8584 0.0349  -0.0605 0.0360  134 ASP A CG  
1340  O OD1 . ASP A  108 ? 0.8059 0.6810 0.8729 0.0300  -0.0632 0.0470  134 ASP A OD1 
1341  O OD2 . ASP A  108 ? 0.8284 0.7202 0.8976 0.0417  -0.0598 0.0346  134 ASP A OD2 
1346  N N   . ASN A  109 ? 0.6861 0.5206 0.7789 0.0288  -0.0701 0.0204  135 ASN A N   
1347  C CA  . ASN A  109 ? 0.6962 0.5112 0.8000 0.0335  -0.0764 0.0187  135 ASN A CA  
1348  C C   . ASN A  109 ? 0.7064 0.5039 0.8106 0.0277  -0.0816 0.0324  135 ASN A C   
1349  O O   . ASN A  109 ? 0.7043 0.4831 0.8177 0.0306  -0.0877 0.0320  135 ASN A O   
1350  C CB  . ASN A  109 ? 0.7110 0.5213 0.8228 0.0345  -0.0763 0.0031  135 ASN A CB  
1351  C CG  . ASN A  109 ? 0.7513 0.5742 0.8660 0.0426  -0.0732 -0.0108 135 ASN A CG  
1352  O OD1 . ASN A  109 ? 0.7697 0.5987 0.8853 0.0501  -0.0733 -0.0102 135 ASN A OD1 
1353  N ND2 . ASN A  109 ? 0.7522 0.5799 0.8687 0.0412  -0.0704 -0.0239 135 ASN A ND2 
1360  N N   . GLN A  110 ? 0.7157 0.5195 0.8104 0.0195  -0.0795 0.0444  136 GLN A N   
1361  C CA  . GLN A  110 ? 0.7378 0.5276 0.8313 0.0124  -0.0835 0.0583  136 GLN A CA  
1362  C C   . GLN A  110 ? 0.7493 0.5214 0.8505 0.0070  -0.0868 0.0541  136 GLN A C   
1363  O O   . GLN A  110 ? 0.7593 0.5130 0.8643 0.0044  -0.0925 0.0630  136 GLN A O   
1364  C CB  . GLN A  110 ? 0.7672 0.5468 0.8628 0.0186  -0.0892 0.0684  136 GLN A CB  
1365  C CG  . GLN A  110 ? 0.8195 0.6155 0.9086 0.0244  -0.0868 0.0724  136 GLN A CG  
1366  C CD  . GLN A  110 ? 0.8967 0.7051 0.9743 0.0170  -0.0836 0.0846  136 GLN A CD  
1367  O OE1 . GLN A  110 ? 0.9319 0.7322 1.0067 0.0091  -0.0856 0.0957  136 GLN A OE1 
1368  N NE2 . GLN A  110 ? 0.8998 0.7283 0.9707 0.0194  -0.0787 0.0828  136 GLN A NE2 
1377  N N   . LEU A  111 ? 0.7481 0.5253 0.8516 0.0052  -0.0835 0.0408  137 LEU A N   
1378  C CA  . LEU A  111 ? 0.7583 0.5197 0.8697 0.0003  -0.0865 0.0351  137 LEU A CA  
1379  C C   . LEU A  111 ? 0.7688 0.5260 0.8756 -0.0121 -0.0866 0.0465  137 LEU A C   
1380  O O   . LEU A  111 ? 0.7642 0.5381 0.8620 -0.0179 -0.0814 0.0496  137 LEU A O   
1381  C CB  . LEU A  111 ? 0.7569 0.5278 0.8705 0.0011  -0.0825 0.0180  137 LEU A CB  
1382  C CG  . LEU A  111 ? 0.7724 0.5479 0.8916 0.0124  -0.0821 0.0045  137 LEU A CG  
1383  C CD1 . LEU A  111 ? 0.7750 0.5650 0.8927 0.0117  -0.0768 -0.0102 137 LEU A CD1 
1384  C CD2 . LEU A  111 ? 0.7818 0.5363 0.9139 0.0185  -0.0891 -0.0004 137 LEU A CD2 
1396  N N   . PRO A  112 ? 0.7775 0.5130 0.8904 -0.0163 -0.0926 0.0532  138 PRO A N   
1397  C CA  . PRO A  112 ? 0.7866 0.5187 0.8953 -0.0291 -0.0924 0.0643  138 PRO A CA  
1398  C C   . PRO A  112 ? 0.7924 0.5251 0.9040 -0.0371 -0.0903 0.0549  138 PRO A C   
1399  O O   . PRO A  112 ? 0.7927 0.5289 0.8998 -0.0480 -0.0885 0.0622  138 PRO A O   
1400  C CB  . PRO A  112 ? 0.8021 0.5092 0.9167 -0.0300 -0.1002 0.0749  138 PRO A CB  
1401  C CG  . PRO A  112 ? 0.8044 0.4977 0.9307 -0.0198 -0.1048 0.0624  138 PRO A CG  
1402  C CD  . PRO A  112 ? 0.7758 0.4886 0.9000 -0.0100 -0.1000 0.0508  138 PRO A CD  
1410  N N   . GLN A  113 ? 0.7956 0.5248 0.9152 -0.0320 -0.0908 0.0387  139 GLN A N   
1411  C CA  . GLN A  113 ? 0.8029 0.5323 0.9263 -0.0384 -0.0894 0.0278  139 GLN A CA  
1412  C C   . GLN A  113 ? 0.7979 0.5399 0.9229 -0.0305 -0.0860 0.0099  139 GLN A C   
1413  O O   . GLN A  113 ? 0.7948 0.5408 0.9204 -0.0201 -0.0859 0.0058  139 GLN A O   
1414  C CB  . GLN A  113 ? 0.8316 0.5346 0.9668 -0.0413 -0.0964 0.0263  139 GLN A CB  
1415  C CG  . GLN A  113 ? 0.8992 0.5857 1.0342 -0.0495 -0.1009 0.0438  139 GLN A CG  
1416  C CD  . GLN A  113 ? 0.9761 0.6704 1.1049 -0.0633 -0.0976 0.0518  139 GLN A CD  
1417  O OE1 . GLN A  113 ? 1.0025 0.7121 1.1286 -0.0676 -0.0926 0.0434  139 GLN A OE1 
1418  N NE2 . GLN A  113 ? 0.9871 0.6716 1.1133 -0.0708 -0.1002 0.0685  139 GLN A NE2 
1427  N N   . ILE A  114 ? 0.7925 0.5408 0.9183 -0.0356 -0.0834 -0.0009 140 ILE A N   
1428  C CA  . ILE A  114 ? 0.7905 0.5496 0.9180 -0.0290 -0.0806 -0.0180 140 ILE A CA  
1429  C C   . ILE A  114 ? 0.7930 0.5330 0.9336 -0.0223 -0.0864 -0.0277 140 ILE A C   
1430  O O   . ILE A  114 ? 0.7977 0.5191 0.9461 -0.0276 -0.0913 -0.0269 140 ILE A O   
1431  C CB  . ILE A  114 ? 0.7938 0.5642 0.9185 -0.0366 -0.0770 -0.0265 140 ILE A CB  
1432  C CG1 . ILE A  114 ? 0.7987 0.5887 0.9110 -0.0424 -0.0716 -0.0175 140 ILE A CG1 
1433  C CG2 . ILE A  114 ? 0.7955 0.5745 0.9229 -0.0300 -0.0749 -0.0450 140 ILE A CG2 
1434  C CD1 . ILE A  114 ? 0.8083 0.6104 0.9172 -0.0500 -0.0683 -0.0242 140 ILE A CD1 
1446  N N   . PRO A  115 ? 0.7874 0.5309 0.9314 -0.0110 -0.0864 -0.0368 141 PRO A N   
1447  C CA  . PRO A  115 ? 0.7869 0.5124 0.9442 -0.0042 -0.0924 -0.0467 141 PRO A CA  
1448  C C   . PRO A  115 ? 0.7901 0.5071 0.9555 -0.0088 -0.0943 -0.0593 141 PRO A C   
1449  O O   . PRO A  115 ? 0.7854 0.5174 0.9466 -0.0121 -0.0896 -0.0686 141 PRO A O   
1450  C CB  . PRO A  115 ? 0.7910 0.5298 0.9487 0.0074  -0.0897 -0.0572 141 PRO A CB  
1451  C CG  . PRO A  115 ? 0.7940 0.5505 0.9395 0.0076  -0.0846 -0.0469 141 PRO A CG  
1452  C CD  . PRO A  115 ? 0.7748 0.5385 0.9111 -0.0039 -0.0812 -0.0387 141 PRO A CD  
1460  N N   . SER A  116 ? 0.7914 0.4839 0.9681 -0.0094 -0.1016 -0.0590 142 SER A N   
1461  C CA  . SER A  116 ? 0.7969 0.4791 0.9826 -0.0137 -0.1044 -0.0710 142 SER A CA  
1462  C C   . SER A  116 ? 0.7862 0.4727 0.9797 -0.0037 -0.1045 -0.0914 142 SER A C   
1463  O O   . SER A  116 ? 0.7841 0.4720 0.9806 0.0070  -0.1054 -0.0946 142 SER A O   
1464  C CB  . SER A  116 ? 0.8316 0.4849 1.0269 -0.0177 -0.1126 -0.0632 142 SER A CB  
1465  O OG  . SER A  116 ? 0.8759 0.5261 1.0636 -0.0275 -0.1123 -0.0440 142 SER A OG  
1471  N N   . GLY A  117 ? 0.7768 0.4661 0.9740 -0.0074 -0.1037 -0.1053 143 GLY A N   
1472  C CA  . GLY A  117 ? 0.7708 0.4653 0.9755 0.0008  -0.1037 -0.1260 143 GLY A CA  
1473  C C   . GLY A  117 ? 0.7638 0.4837 0.9605 0.0080  -0.0969 -0.1329 143 GLY A C   
1474  O O   . GLY A  117 ? 0.7667 0.4884 0.9701 0.0184  -0.0979 -0.1445 143 GLY A O   
1478  N N   . LEU A  118 ? 0.7502 0.4901 0.9328 0.0028  -0.0901 -0.1259 144 LEU A N   
1479  C CA  . LEU A  118 ? 0.7422 0.5062 0.9166 0.0087  -0.0836 -0.1324 144 LEU A CA  
1480  C C   . LEU A  118 ? 0.7346 0.5095 0.9113 0.0095  -0.0814 -0.1521 144 LEU A C   
1481  O O   . LEU A  118 ? 0.7379 0.5071 0.9176 0.0025  -0.0830 -0.1572 144 LEU A O   
1482  C CB  . LEU A  118 ? 0.7431 0.5241 0.9022 0.0032  -0.0776 -0.1193 144 LEU A CB  
1483  C CG  . LEU A  118 ? 0.7638 0.5406 0.9188 0.0046  -0.0784 -0.1016 144 LEU A CG  
1484  C CD1 . LEU A  118 ? 0.7702 0.5614 0.9116 -0.0026 -0.0735 -0.0893 144 LEU A CD1 
1485  C CD2 . LEU A  118 ? 0.7685 0.5508 0.9254 0.0159  -0.0779 -0.1045 144 LEU A CD2 
1497  N N   . PRO A  119 ? 0.7235 0.5140 0.8993 0.0177  -0.0779 -0.1639 145 PRO A N   
1498  C CA  . PRO A  119 ? 0.7154 0.5164 0.8936 0.0187  -0.0761 -0.1832 145 PRO A CA  
1499  C C   . PRO A  119 ? 0.7115 0.5296 0.8778 0.0104  -0.0709 -0.1843 145 PRO A C   
1500  O O   . PRO A  119 ? 0.7077 0.5397 0.8614 0.0076  -0.0661 -0.1740 145 PRO A O   
1501  C CB  . PRO A  119 ? 0.7193 0.5336 0.8989 0.0294  -0.0734 -0.1932 145 PRO A CB  
1502  C CG  . PRO A  119 ? 0.7249 0.5434 0.8973 0.0318  -0.0712 -0.1778 145 PRO A CG  
1503  C CD  . PRO A  119 ? 0.7128 0.5122 0.8861 0.0263  -0.0756 -0.1606 145 PRO A CD  
1511  N N   . GLU A  120 ? 0.7102 0.5273 0.8810 0.0069  -0.0722 -0.1974 146 GLU A N   
1512  C CA  . GLU A  120 ? 0.7103 0.5425 0.8713 -0.0008 -0.0683 -0.2005 146 GLU A CA  
1513  C C   . GLU A  120 ? 0.6949 0.5533 0.8437 0.0023  -0.0614 -0.2054 146 GLU A C   
1514  O O   . GLU A  120 ? 0.7002 0.5723 0.8376 -0.0038 -0.0578 -0.2022 146 GLU A O   
1515  C CB  . GLU A  120 ? 0.7460 0.5713 0.9163 -0.0036 -0.0718 -0.2161 146 GLU A CB  
1516  C CG  . GLU A  120 ? 0.8206 0.6585 0.9826 -0.0123 -0.0692 -0.2189 146 GLU A CG  
1521  N N   . SER A  121 ? 0.6746 0.5398 0.8256 0.0115  -0.0598 -0.2124 147 SER A N   
1522  C CA  . SER A  121 ? 0.6604 0.5498 0.8004 0.0142  -0.0534 -0.2169 147 SER A CA  
1523  C C   . SER A  121 ? 0.6483 0.5476 0.7752 0.0123  -0.0493 -0.2003 147 SER A C   
1524  O O   . SER A  121 ? 0.6485 0.5673 0.7649 0.0130  -0.0440 -0.2024 147 SER A O   
1525  C CB  . SER A  121 ? 0.6712 0.5651 0.8187 0.0243  -0.0529 -0.2294 147 SER A CB  
1526  O OG  . SER A  121 ? 0.7039 0.5846 0.8586 0.0299  -0.0559 -0.2209 147 SER A OG  
1532  N N   . LEU A  122 ? 0.6383 0.5244 0.7657 0.0100  -0.0516 -0.1841 148 LEU A N   
1533  C CA  . LEU A  122 ? 0.6327 0.5276 0.7487 0.0086  -0.0482 -0.1689 148 LEU A CA  
1534  C C   . LEU A  122 ? 0.6238 0.5348 0.7260 0.0018  -0.0441 -0.1658 148 LEU A C   
1535  O O   . LEU A  122 ? 0.6266 0.5339 0.7282 -0.0053 -0.0457 -0.1652 148 LEU A O   
1536  C CB  . LEU A  122 ? 0.6392 0.5171 0.7583 0.0062  -0.0519 -0.1526 148 LEU A CB  
1537  C CG  . LEU A  122 ? 0.6537 0.5168 0.7834 0.0135  -0.0558 -0.1501 148 LEU A CG  
1538  C CD1 . LEU A  122 ? 0.6626 0.5098 0.7934 0.0095  -0.0594 -0.1334 148 LEU A CD1 
1539  C CD2 . LEU A  122 ? 0.6575 0.5332 0.7839 0.0214  -0.0524 -0.1503 148 LEU A CD2 
1551  N N   . THR A  123 ? 0.6107 0.5390 0.7022 0.0039  -0.0393 -0.1634 149 THR A N   
1552  C CA  . THR A  123 ? 0.6098 0.5535 0.6874 -0.0015 -0.0356 -0.1588 149 THR A CA  
1553  C C   . THR A  123 ? 0.6109 0.5549 0.6816 -0.0028 -0.0347 -0.1413 149 THR A C   
1554  O O   . THR A  123 ? 0.6121 0.5626 0.6741 -0.0085 -0.0336 -0.1344 149 THR A O   
1555  C CB  . THR A  123 ? 0.6142 0.5771 0.6841 0.0012  -0.0311 -0.1690 149 THR A CB  
1556  O OG1 . THR A  123 ? 0.6190 0.5869 0.6888 0.0077  -0.0288 -0.1671 149 THR A OG1 
1557  C CG2 . THR A  123 ? 0.6181 0.5828 0.6939 0.0022  -0.0318 -0.1867 149 THR A CG2 
1565  N N   . GLU A  124 ? 0.6102 0.5483 0.6849 0.0025  -0.0353 -0.1348 150 GLU A N   
1566  C CA  . GLU A  124 ? 0.6183 0.5566 0.6874 0.0017  -0.0347 -0.1190 150 GLU A CA  
1567  C C   . GLU A  124 ? 0.6173 0.5377 0.6962 0.0042  -0.0389 -0.1117 150 GLU A C   
1568  O O   . GLU A  124 ? 0.6184 0.5318 0.7064 0.0104  -0.0406 -0.1181 150 GLU A O   
1569  C CB  . GLU A  124 ? 0.6550 0.6083 0.7159 0.0060  -0.0305 -0.1172 150 GLU A CB  
1570  C CG  . GLU A  124 ? 0.7407 0.6940 0.7966 0.0056  -0.0302 -0.1017 150 GLU A CG  
1571  C CD  . GLU A  124 ? 0.8347 0.8038 0.8802 0.0072  -0.0261 -0.0980 150 GLU A CD  
1572  O OE1 . GLU A  124 ? 0.8528 0.8216 0.8988 0.0111  -0.0259 -0.0908 150 GLU A OE1 
1573  O OE2 . GLU A  124 ? 0.8721 0.8536 0.9088 0.0042  -0.0235 -0.1020 150 GLU A OE2 
1580  N N   . LEU A  125 ? 0.6112 0.5247 0.6881 -0.0007 -0.0406 -0.0984 151 LEU A N   
1581  C CA  . LEU A  125 ? 0.6078 0.5047 0.6922 0.0006  -0.0447 -0.0891 151 LEU A CA  
1582  C C   . LEU A  125 ? 0.6011 0.5021 0.6777 -0.0017 -0.0436 -0.0736 151 LEU A C   
1583  O O   . LEU A  125 ? 0.6041 0.5101 0.6741 -0.0086 -0.0426 -0.0679 151 LEU A O   
1584  C CB  . LEU A  125 ? 0.6126 0.4931 0.7051 -0.0049 -0.0490 -0.0900 151 LEU A CB  
1585  C CG  . LEU A  125 ? 0.6305 0.4920 0.7303 -0.0049 -0.0538 -0.0793 151 LEU A CG  
1586  C CD1 . LEU A  125 ? 0.6324 0.4853 0.7411 0.0045  -0.0564 -0.0834 151 LEU A CD1 
1587  C CD2 . LEU A  125 ? 0.6412 0.4879 0.7476 -0.0121 -0.0577 -0.0797 151 LEU A CD2 
1599  N N   . SER A  126 ? 0.5919 0.4910 0.6696 0.0041  -0.0441 -0.0671 152 SER A N   
1600  C CA  . SER A  126 ? 0.5890 0.4919 0.6600 0.0026  -0.0434 -0.0527 152 SER A CA  
1601  C C   . SER A  126 ? 0.5918 0.4784 0.6693 0.0036  -0.0478 -0.0430 152 SER A C   
1602  O O   . SER A  126 ? 0.5939 0.4728 0.6787 0.0104  -0.0502 -0.0454 152 SER A O   
1603  C CB  . SER A  126 ? 0.5966 0.5136 0.6615 0.0082  -0.0398 -0.0524 152 SER A CB  
1604  O OG  . SER A  126 ? 0.6167 0.5386 0.6745 0.0063  -0.0391 -0.0394 152 SER A OG  
1610  N N   . LEU A  127 ? 0.5880 0.4695 0.6632 -0.0035 -0.0493 -0.0322 153 LEU A N   
1611  C CA  . LEU A  127 ? 0.5862 0.4531 0.6657 -0.0041 -0.0535 -0.0208 153 LEU A CA  
1612  C C   . LEU A  127 ? 0.5862 0.4619 0.6567 -0.0071 -0.0518 -0.0071 153 LEU A C   
1613  O O   . LEU A  127 ? 0.5916 0.4599 0.6619 -0.0126 -0.0540 0.0035  153 LEU A O   
1614  C CB  . LEU A  127 ? 0.5884 0.4398 0.6744 -0.0109 -0.0571 -0.0210 153 LEU A CB  
1615  C CG  . LEU A  127 ? 0.6049 0.4452 0.7014 -0.0078 -0.0597 -0.0346 153 LEU A CG  
1616  C CD1 . LEU A  127 ? 0.6100 0.4408 0.7103 -0.0164 -0.0617 -0.0367 153 LEU A CD1 
1617  C CD2 . LEU A  127 ? 0.6183 0.4426 0.7240 -0.0007 -0.0645 -0.0335 153 LEU A CD2 
1629  N N   . ILE A  128 ? 0.5812 0.4727 0.6445 -0.0033 -0.0481 -0.0073 154 ILE A N   
1630  C CA  . ILE A  128 ? 0.5788 0.4804 0.6337 -0.0048 -0.0465 0.0041  154 ILE A CA  
1631  C C   . ILE A  128 ? 0.5821 0.4752 0.6396 -0.0011 -0.0496 0.0145  154 ILE A C   
1632  O O   . ILE A  128 ? 0.5878 0.4727 0.6519 0.0056  -0.0519 0.0110  154 ILE A O   
1633  C CB  . ILE A  128 ? 0.5766 0.4961 0.6242 -0.0012 -0.0422 -0.0005 154 ILE A CB  
1634  C CG1 . ILE A  128 ? 0.5808 0.5097 0.6238 -0.0059 -0.0394 -0.0084 154 ILE A CG1 
1635  C CG2 . ILE A  128 ? 0.5802 0.5093 0.6206 -0.0006 -0.0410 0.0101  154 ILE A CG2 
1636  C CD1 . ILE A  128 ? 0.5899 0.5346 0.6260 -0.0024 -0.0356 -0.0139 154 ILE A CD1 
1648  N N   . GLN A  129 ? 0.5790 0.4752 0.6311 -0.0049 -0.0498 0.0268  155 GLN A N   
1649  C CA  . GLN A  129 ? 0.5865 0.4771 0.6393 -0.0016 -0.0526 0.0374  155 GLN A CA  
1650  C C   . GLN A  129 ? 0.5943 0.4643 0.6559 -0.0008 -0.0580 0.0403  155 GLN A C   
1651  O O   . GLN A  129 ? 0.5967 0.4603 0.6623 0.0062  -0.0608 0.0421  155 GLN A O   
1652  C CB  . GLN A  129 ? 0.6040 0.5042 0.6551 0.0072  -0.0512 0.0352  155 GLN A CB  
1653  C CG  . GLN A  129 ? 0.6604 0.5789 0.7020 0.0062  -0.0473 0.0382  155 GLN A CG  
1654  C CD  . GLN A  129 ? 0.7455 0.6665 0.7821 0.0034  -0.0484 0.0516  155 GLN A CD  
1655  O OE1 . GLN A  129 ? 0.7765 0.6859 0.8160 0.0016  -0.0519 0.0599  155 GLN A OE1 
1656  N NE2 . GLN A  129 ? 0.7559 0.6925 0.7849 0.0029  -0.0455 0.0542  155 GLN A NE2 
1665  N N   . ASN A  130 ? 0.5975 0.4569 0.6622 -0.0080 -0.0597 0.0411  156 ASN A N   
1666  C CA  . ASN A  130 ? 0.6081 0.4464 0.6809 -0.0086 -0.0653 0.0448  156 ASN A CA  
1667  C C   . ASN A  130 ? 0.6240 0.4579 0.6933 -0.0184 -0.0666 0.0582  156 ASN A C   
1668  O O   . ASN A  130 ? 0.6222 0.4706 0.6831 -0.0228 -0.0632 0.0643  156 ASN A O   
1669  C CB  . ASN A  130 ? 0.6136 0.4418 0.6952 -0.0082 -0.0667 0.0316  156 ASN A CB  
1670  C CG  . ASN A  130 ? 0.6325 0.4626 0.7190 0.0020  -0.0664 0.0197  156 ASN A CG  
1671  O OD1 . ASN A  130 ? 0.6331 0.4557 0.7244 0.0094  -0.0698 0.0215  156 ASN A OD1 
1672  N ND2 . ASN A  130 ? 0.6376 0.4786 0.7231 0.0027  -0.0626 0.0073  156 ASN A ND2 
1679  N N   . ASN A  131 ? 0.6345 0.4487 0.7103 -0.0217 -0.0716 0.0631  157 ASN A N   
1680  C CA  . ASN A  131 ? 0.6511 0.4597 0.7241 -0.0319 -0.0730 0.0758  157 ASN A CA  
1681  C C   . ASN A  131 ? 0.6717 0.4713 0.7503 -0.0400 -0.0736 0.0700  157 ASN A C   
1682  O O   . ASN A  131 ? 0.6783 0.4615 0.7608 -0.0462 -0.0777 0.0772  157 ASN A O   
1683  C CB  . ASN A  131 ? 0.6615 0.4535 0.7371 -0.0299 -0.0788 0.0877  157 ASN A CB  
1684  C CG  . ASN A  131 ? 0.6984 0.4983 0.7700 -0.0207 -0.0788 0.0919  157 ASN A CG  
1685  O OD1 . ASN A  131 ? 0.7084 0.5276 0.7719 -0.0200 -0.0743 0.0932  157 ASN A OD1 
1686  N ND2 . ASN A  131 ? 0.7106 0.4959 0.7883 -0.0133 -0.0842 0.0935  157 ASN A ND2 
1693  N N   . ILE A  132 ? 0.6767 0.4864 0.7554 -0.0400 -0.0700 0.0568  158 ILE A N   
1694  C CA  . ILE A  132 ? 0.6907 0.4938 0.7748 -0.0470 -0.0704 0.0492  158 ILE A CA  
1695  C C   . ILE A  132 ? 0.7017 0.5172 0.7794 -0.0578 -0.0670 0.0549  158 ILE A C   
1696  O O   . ILE A  132 ? 0.6956 0.5307 0.7663 -0.0574 -0.0623 0.0516  158 ILE A O   
1697  C CB  . ILE A  132 ? 0.6922 0.5007 0.7798 -0.0411 -0.0685 0.0317  158 ILE A CB  
1698  C CG1 . ILE A  132 ? 0.6997 0.4955 0.7954 -0.0307 -0.0722 0.0251  158 ILE A CG1 
1699  C CG2 . ILE A  132 ? 0.6969 0.5018 0.7888 -0.0488 -0.0685 0.0235  158 ILE A CG2 
1700  C CD1 . ILE A  132 ? 0.7063 0.5130 0.8027 -0.0230 -0.0692 0.0099  158 ILE A CD1 
1712  N N   . TYR A  133 ? 0.7176 0.5219 0.7978 -0.0675 -0.0695 0.0635  159 TYR A N   
1713  C CA  . TYR A  133 ? 0.7354 0.5512 0.8104 -0.0786 -0.0666 0.0696  159 TYR A CA  
1714  C C   . TYR A  133 ? 0.7598 0.5697 0.8410 -0.0874 -0.0672 0.0626  159 TYR A C   
1715  O O   . TYR A  133 ? 0.7613 0.5804 0.8396 -0.0972 -0.0650 0.0670  159 TYR A O   
1716  C CB  . TYR A  133 ? 0.7355 0.5475 0.8067 -0.0843 -0.0681 0.0871  159 TYR A CB  
1717  C CG  . TYR A  133 ? 0.7412 0.5561 0.8074 -0.0756 -0.0686 0.0943  159 TYR A CG  
1718  C CD1 . TYR A  133 ? 0.7436 0.5777 0.8033 -0.0686 -0.0646 0.0902  159 TYR A CD1 
1719  C CD2 . TYR A  133 ? 0.7579 0.5556 0.8264 -0.0741 -0.0736 0.1048  159 TYR A CD2 
1720  C CE1 . TYR A  133 ? 0.7573 0.5939 0.8134 -0.0604 -0.0653 0.0957  159 TYR A CE1 
1721  C CE2 . TYR A  133 ? 0.7686 0.5693 0.8330 -0.0657 -0.0744 0.1108  159 TYR A CE2 
1722  C CZ  . TYR A  133 ? 0.7738 0.5942 0.8322 -0.0588 -0.0701 0.1058  159 TYR A CZ  
1723  O OH  . TYR A  133 ? 0.7930 0.6170 0.8477 -0.0507 -0.0709 0.1111  159 TYR A OH  
1733  N N   . ASN A  134 ? 0.7789 0.5750 0.8689 -0.0840 -0.0701 0.0512  160 ASN A N   
1734  C CA  . ASN A  134 ? 0.8058 0.5962 0.9023 -0.0918 -0.0709 0.0432  160 ASN A CA  
1735  C C   . ASN A  134 ? 0.7988 0.5917 0.8991 -0.0844 -0.0703 0.0255  160 ASN A C   
1736  O O   . ASN A  134 ? 0.8008 0.5831 0.9060 -0.0754 -0.0729 0.0200  160 ASN A O   
1737  C CB  . ASN A  134 ? 0.8682 0.6332 0.9734 -0.0977 -0.0768 0.0497  160 ASN A CB  
1738  C CG  . ASN A  134 ? 0.9911 0.7531 1.1005 -0.1102 -0.0771 0.0484  160 ASN A CG  
1739  O OD1 . ASN A  134 ? 1.0031 0.7782 1.1122 -0.1123 -0.0740 0.0372  160 ASN A OD1 
1740  N ND2 . ASN A  134 ? 1.0716 0.8170 1.1857 -0.1198 -0.0808 0.0580  160 ASN A ND2 
1746  N N   . ILE A  135 ? 0.7908 0.5995 0.8883 -0.0878 -0.0666 0.0165  161 ILE A N   
1747  C CA  . ILE A  135 ? 0.7910 0.6045 0.8909 -0.0822 -0.0656 -0.0003 161 ILE A CA  
1748  C C   . ILE A  135 ? 0.7938 0.5952 0.9028 -0.0897 -0.0685 -0.0076 161 ILE A C   
1749  O O   . ILE A  135 ? 0.7901 0.5988 0.8979 -0.0993 -0.0671 -0.0066 161 ILE A O   
1750  C CB  . ILE A  135 ? 0.7905 0.6292 0.8806 -0.0810 -0.0602 -0.0048 161 ILE A CB  
1751  C CG1 . ILE A  135 ? 0.7990 0.6497 0.8799 -0.0764 -0.0575 0.0055  161 ILE A CG1 
1752  C CG2 . ILE A  135 ? 0.7944 0.6386 0.8855 -0.0741 -0.0591 -0.0211 161 ILE A CG2 
1753  C CD1 . ILE A  135 ? 0.8167 0.6594 0.8987 -0.0662 -0.0590 0.0073  161 ILE A CD1 
1765  N N   . THR A  136 ? 0.7990 0.5815 0.9177 -0.0855 -0.0730 -0.0146 162 THR A N   
1766  C CA  . THR A  136 ? 0.8115 0.5788 0.9405 -0.0921 -0.0768 -0.0211 162 THR A CA  
1767  C C   . THR A  136 ? 0.8140 0.5830 0.9481 -0.0873 -0.0770 -0.0404 162 THR A C   
1768  O O   . THR A  136 ? 0.8111 0.5875 0.9430 -0.0771 -0.0754 -0.0483 162 THR A O   
1769  C CB  . THR A  136 ? 0.8356 0.5765 0.9731 -0.0921 -0.0830 -0.0133 162 THR A CB  
1770  O OG1 . THR A  136 ? 0.8581 0.5914 0.9996 -0.0798 -0.0853 -0.0203 162 THR A OG1 
1771  C CG2 . THR A  136 ? 0.8386 0.5773 0.9705 -0.0968 -0.0831 0.0063  162 THR A CG2 
1779  N N   . LYS A  137 ? 0.8149 0.5773 0.9563 -0.0949 -0.0791 -0.0479 163 LYS A N   
1780  C CA  . LYS A  137 ? 0.8237 0.5868 0.9709 -0.0916 -0.0799 -0.0666 163 LYS A CA  
1781  C C   . LYS A  137 ? 0.8319 0.5771 0.9885 -0.0822 -0.0844 -0.0740 163 LYS A C   
1782  O O   . LYS A  137 ? 0.8316 0.5833 0.9894 -0.0743 -0.0835 -0.0885 163 LYS A O   
1783  C CB  . LYS A  137 ? 0.8504 0.6088 1.0040 -0.1027 -0.0818 -0.0718 163 LYS A CB  
1784  C CG  . LYS A  137 ? 0.9049 0.6844 1.0501 -0.1108 -0.0773 -0.0689 163 LYS A CG  
1785  C CD  . LYS A  137 ? 0.9640 0.7420 1.1158 -0.1207 -0.0789 -0.0772 163 LYS A CD  
1786  C CE  . LYS A  137 ? 1.0150 0.8173 1.1583 -0.1260 -0.0742 -0.0781 163 LYS A CE  
1787  N NZ  . LYS A  137 ? 1.0450 0.8473 1.1949 -0.1360 -0.0758 -0.0860 163 LYS A NZ  
1801  N N   . GLU A  138 ? 0.8349 0.5581 0.9981 -0.0829 -0.0895 -0.0641 164 GLU A N   
1802  C CA  . GLU A  138 ? 0.8424 0.5479 1.0150 -0.0733 -0.0945 -0.0700 164 GLU A CA  
1803  C C   . GLU A  138 ? 0.8374 0.5555 1.0040 -0.0608 -0.0913 -0.0722 164 GLU A C   
1804  O O   . GLU A  138 ? 0.8381 0.5523 1.0111 -0.0514 -0.0931 -0.0846 164 GLU A O   
1805  C CB  . GLU A  138 ? 0.8825 0.5629 1.0614 -0.0767 -0.1006 -0.0559 164 GLU A CB  
1806  C CG  . GLU A  138 ? 0.9443 0.6024 1.1355 -0.0682 -0.1074 -0.0631 164 GLU A CG  
1811  N N   . GLY A  139 ? 0.8298 0.5635 0.9847 -0.0610 -0.0866 -0.0608 165 GLY A N   
1812  C CA  . GLY A  139 ? 0.8293 0.5761 0.9779 -0.0506 -0.0833 -0.0616 165 GLY A CA  
1813  C C   . GLY A  139 ? 0.8232 0.5913 0.9664 -0.0464 -0.0782 -0.0756 165 GLY A C   
1814  O O   . GLY A  139 ? 0.8203 0.5924 0.9645 -0.0364 -0.0775 -0.0836 165 GLY A O   
1818  N N   . ILE A  140 ? 0.8196 0.6023 0.9566 -0.0537 -0.0746 -0.0785 166 ILE A N   
1819  C CA  . ILE A  140 ? 0.8183 0.6221 0.9485 -0.0498 -0.0698 -0.0902 166 ILE A CA  
1820  C C   . ILE A  140 ? 0.8235 0.6333 0.9557 -0.0547 -0.0694 -0.1042 166 ILE A C   
1821  O O   . ILE A  140 ? 0.8200 0.6451 0.9475 -0.0502 -0.0661 -0.1152 166 ILE A O   
1822  C CB  . ILE A  140 ? 0.8183 0.6417 0.9350 -0.0508 -0.0646 -0.0801 166 ILE A CB  
1823  C CG1 . ILE A  140 ? 0.8273 0.6554 0.9396 -0.0620 -0.0637 -0.0712 166 ILE A CG1 
1824  C CG2 . ILE A  140 ? 0.8238 0.6443 0.9379 -0.0445 -0.0646 -0.0686 166 ILE A CG2 
1825  C CD1 . ILE A  140 ? 0.8372 0.6861 0.9367 -0.0625 -0.0588 -0.0639 166 ILE A CD1 
1837  N N   . SER A  141 ? 0.8302 0.6294 0.9687 -0.0639 -0.0724 -0.1041 167 SER A N   
1838  C CA  . SER A  141 ? 0.8365 0.6429 0.9767 -0.0685 -0.0721 -0.1178 167 SER A CA  
1839  C C   . SER A  141 ? 0.8331 0.6392 0.9793 -0.0613 -0.0731 -0.1366 167 SER A C   
1840  O O   . SER A  141 ? 0.8335 0.6534 0.9764 -0.0626 -0.0710 -0.1481 167 SER A O   
1841  C CB  . SER A  141 ? 0.8663 0.6596 1.0140 -0.0796 -0.0757 -0.1148 167 SER A CB  
1842  O OG  . SER A  141 ? 0.9121 0.7149 1.0522 -0.0882 -0.0732 -0.1023 167 SER A OG  
1848  N N   . ARG A  142 ? 0.8264 0.6180 0.9812 -0.0535 -0.0764 -0.1403 168 ARG A N   
1849  C CA  . ARG A  142 ? 0.8254 0.6187 0.9861 -0.0458 -0.0771 -0.1589 168 ARG A CA  
1850  C C   . ARG A  142 ? 0.8116 0.6263 0.9623 -0.0378 -0.0716 -0.1638 168 ARG A C   
1851  O O   . ARG A  142 ? 0.8125 0.6345 0.9655 -0.0326 -0.0709 -0.1797 168 ARG A O   
1852  C CB  . ARG A  142 ? 0.8586 0.6293 1.0328 -0.0397 -0.0829 -0.1618 168 ARG A CB  
1853  C CG  . ARG A  142 ? 0.9249 0.6730 1.1110 -0.0468 -0.0892 -0.1619 168 ARG A CG  
1854  C CD  . ARG A  142 ? 0.9977 0.7223 1.1959 -0.0405 -0.0954 -0.1610 168 ARG A CD  
1855  N NE  . ARG A  142 ? 1.0628 0.7727 1.2605 -0.0447 -0.0979 -0.1412 168 ARG A NE  
1856  C CZ  . ARG A  142 ? 1.1097 0.8026 1.3123 -0.0545 -0.1020 -0.1326 168 ARG A CZ  
1857  N NH1 . ARG A  142 ? 1.1166 0.7980 1.3173 -0.0579 -0.1038 -0.1141 168 ARG A NH1 
1858  N NH2 . ARG A  142 ? 1.1099 0.7976 1.3193 -0.0615 -0.1042 -0.1424 168 ARG A NH2 
1872  N N   . LEU A  143 ? 0.7959 0.6211 0.9359 -0.0369 -0.0678 -0.1507 169 LEU A N   
1873  C CA  . LEU A  143 ? 0.7833 0.6275 0.9140 -0.0299 -0.0628 -0.1538 169 LEU A CA  
1874  C C   . LEU A  143 ? 0.7699 0.6349 0.8894 -0.0343 -0.0585 -0.1581 169 LEU A C   
1875  O O   . LEU A  143 ? 0.7694 0.6486 0.8774 -0.0347 -0.0546 -0.1497 169 LEU A O   
1876  C CB  . LEU A  143 ? 0.7827 0.6274 0.9079 -0.0265 -0.0613 -0.1383 169 LEU A CB  
1877  C CG  . LEU A  143 ? 0.8012 0.6243 0.9360 -0.0238 -0.0662 -0.1301 169 LEU A CG  
1878  C CD1 . LEU A  143 ? 0.8083 0.6352 0.9363 -0.0204 -0.0642 -0.1156 169 LEU A CD1 
1879  C CD2 . LEU A  143 ? 0.8089 0.6215 0.9557 -0.0157 -0.0696 -0.1434 169 LEU A CD2 
1891  N N   . ILE A  144 ? 0.7568 0.6236 0.8801 -0.0373 -0.0597 -0.1717 170 ILE A N   
1892  C CA  . ILE A  144 ? 0.7454 0.6307 0.8593 -0.0417 -0.0567 -0.1775 170 ILE A CA  
1893  C C   . ILE A  144 ? 0.7237 0.6294 0.8265 -0.0357 -0.0517 -0.1821 170 ILE A C   
1894  O O   . ILE A  144 ? 0.7247 0.6464 0.8171 -0.0391 -0.0490 -0.1823 170 ILE A O   
1895  C CB  . ILE A  144 ? 0.7539 0.6356 0.8755 -0.0459 -0.0596 -0.1922 170 ILE A CB  
1896  C CG1 . ILE A  144 ? 0.7703 0.6471 0.9012 -0.0384 -0.0613 -0.2089 170 ILE A CG1 
1897  C CG2 . ILE A  144 ? 0.7623 0.6263 0.8927 -0.0542 -0.0640 -0.1856 170 ILE A CG2 
1898  C CD1 . ILE A  144 ? 0.7860 0.6818 0.9113 -0.0357 -0.0585 -0.2253 170 ILE A CD1 
1910  N N   . ASN A  145 ? 0.7004 0.6059 0.8051 -0.0271 -0.0506 -0.1847 171 ASN A N   
1911  C CA  . ASN A  145 ? 0.6812 0.6058 0.7755 -0.0221 -0.0457 -0.1878 171 ASN A CA  
1912  C C   . ASN A  145 ? 0.6617 0.5922 0.7464 -0.0212 -0.0428 -0.1719 171 ASN A C   
1913  O O   . ASN A  145 ? 0.6593 0.6049 0.7349 -0.0176 -0.0389 -0.1728 171 ASN A O   
1914  C CB  . ASN A  145 ? 0.6848 0.6088 0.7862 -0.0136 -0.0456 -0.2005 171 ASN A CB  
1915  C CG  . ASN A  145 ? 0.7101 0.6317 0.8197 -0.0139 -0.0480 -0.2181 171 ASN A CG  
1916  O OD1 . ASN A  145 ? 0.7231 0.6569 0.8266 -0.0180 -0.0467 -0.2255 171 ASN A OD1 
1917  N ND2 . ASN A  145 ? 0.7105 0.6165 0.8342 -0.0097 -0.0520 -0.2254 171 ASN A ND2 
1924  N N   . LEU A  146 ? 0.6470 0.5663 0.7334 -0.0246 -0.0448 -0.1575 172 LEU A N   
1925  C CA  . LEU A  146 ? 0.6398 0.5647 0.7178 -0.0237 -0.0424 -0.1429 172 LEU A CA  
1926  C C   . LEU A  146 ? 0.6185 0.5618 0.6827 -0.0270 -0.0389 -0.1399 172 LEU A C   
1927  O O   . LEU A  146 ? 0.6171 0.5636 0.6788 -0.0335 -0.0396 -0.1402 172 LEU A O   
1928  C CB  . LEU A  146 ? 0.6527 0.5633 0.7346 -0.0277 -0.0452 -0.1284 172 LEU A CB  
1929  C CG  . LEU A  146 ? 0.6803 0.5748 0.7714 -0.0226 -0.0479 -0.1233 172 LEU A CG  
1930  C CD1 . LEU A  146 ? 0.6908 0.5721 0.7846 -0.0283 -0.0508 -0.1090 172 LEU A CD1 
1931  C CD2 . LEU A  146 ? 0.6886 0.5911 0.7747 -0.0152 -0.0451 -0.1195 172 LEU A CD2 
1943  N N   . LYS A  147 ? 0.6015 0.5566 0.6574 -0.0224 -0.0354 -0.1370 173 LYS A N   
1944  C CA  . LYS A  147 ? 0.5941 0.5655 0.6367 -0.0243 -0.0324 -0.1326 173 LYS A CA  
1945  C C   . LYS A  147 ? 0.5857 0.5555 0.6246 -0.0246 -0.0320 -0.1167 173 LYS A C   
1946  O O   . LYS A  147 ? 0.5832 0.5587 0.6156 -0.0293 -0.0319 -0.1096 173 LYS A O   
1947  C CB  . LYS A  147 ? 0.6152 0.6004 0.6510 -0.0193 -0.0288 -0.1401 173 LYS A CB  
1948  C CG  . LYS A  147 ? 0.6743 0.6653 0.7111 -0.0195 -0.0285 -0.1559 173 LYS A CG  
1949  C CD  . LYS A  147 ? 0.7292 0.7357 0.7579 -0.0154 -0.0245 -0.1621 173 LYS A CD  
1956  N N   . ASN A  148 ? 0.5751 0.5381 0.6182 -0.0193 -0.0320 -0.1116 174 ASN A N   
1957  C CA  . ASN A  148 ? 0.5709 0.5329 0.6108 -0.0189 -0.0318 -0.0972 174 ASN A CA  
1958  C C   . ASN A  148 ? 0.5596 0.5045 0.6092 -0.0192 -0.0351 -0.0902 174 ASN A C   
1959  O O   . ASN A  148 ? 0.5603 0.4952 0.6186 -0.0146 -0.0367 -0.0949 174 ASN A O   
1960  C CB  . ASN A  148 ? 0.5919 0.5623 0.6269 -0.0126 -0.0288 -0.0956 174 ASN A CB  
1961  C CG  . ASN A  148 ? 0.6449 0.6321 0.6686 -0.0130 -0.0256 -0.0989 174 ASN A CG  
1962  O OD1 . ASN A  148 ? 0.6693 0.6627 0.6883 -0.0172 -0.0255 -0.1037 174 ASN A OD1 
1963  N ND2 . ASN A  148 ? 0.6583 0.6530 0.6771 -0.0087 -0.0231 -0.0963 174 ASN A ND2 
1970  N N   . LEU A  149 ? 0.5462 0.4881 0.5942 -0.0244 -0.0363 -0.0791 175 LEU A N   
1971  C CA  . LEU A  149 ? 0.5374 0.4637 0.5931 -0.0258 -0.0395 -0.0706 175 LEU A CA  
1972  C C   . LEU A  149 ? 0.5365 0.4666 0.5863 -0.0264 -0.0387 -0.0562 175 LEU A C   
1973  O O   . LEU A  149 ? 0.5332 0.4717 0.5768 -0.0316 -0.0378 -0.0509 175 LEU A O   
1974  C CB  . LEU A  149 ? 0.5341 0.4514 0.5955 -0.0334 -0.0422 -0.0722 175 LEU A CB  
1975  C CG  . LEU A  149 ? 0.5485 0.4484 0.6177 -0.0364 -0.0459 -0.0629 175 LEU A CG  
1976  C CD1 . LEU A  149 ? 0.5515 0.4376 0.6291 -0.0293 -0.0483 -0.0645 175 LEU A CD1 
1977  C CD2 . LEU A  149 ? 0.5594 0.4514 0.6343 -0.0445 -0.0483 -0.0661 175 LEU A CD2 
1989  N N   . TYR A  150 ? 0.5380 0.4628 0.5900 -0.0208 -0.0393 -0.0503 176 TYR A N   
1990  C CA  . TYR A  150 ? 0.5421 0.4703 0.5892 -0.0209 -0.0388 -0.0370 176 TYR A CA  
1991  C C   . TYR A  150 ? 0.5527 0.4654 0.6064 -0.0227 -0.0423 -0.0278 176 TYR A C   
1992  O O   . TYR A  150 ? 0.5560 0.4566 0.6174 -0.0181 -0.0448 -0.0297 176 TYR A O   
1993  C CB  . TYR A  150 ? 0.5377 0.4738 0.5807 -0.0135 -0.0367 -0.0358 176 TYR A CB  
1994  C CG  . TYR A  150 ? 0.5429 0.4931 0.5796 -0.0112 -0.0333 -0.0446 176 TYR A CG  
1995  C CD1 . TYR A  150 ? 0.5567 0.5064 0.5973 -0.0078 -0.0327 -0.0570 176 TYR A CD1 
1996  C CD2 . TYR A  150 ? 0.5511 0.5152 0.5779 -0.0119 -0.0308 -0.0402 176 TYR A CD2 
1997  C CE1 . TYR A  150 ? 0.5678 0.5310 0.6017 -0.0062 -0.0295 -0.0645 176 TYR A CE1 
1998  C CE2 . TYR A  150 ? 0.5650 0.5411 0.5854 -0.0099 -0.0280 -0.0472 176 TYR A CE2 
1999  C CZ  . TYR A  150 ? 0.5783 0.5542 0.6019 -0.0074 -0.0272 -0.0590 176 TYR A CZ  
2000  O OH  . TYR A  150 ? 0.6028 0.5912 0.6195 -0.0061 -0.0243 -0.0656 176 TYR A OH  
2010  N N   . LEU A  151 ? 0.5561 0.4695 0.6070 -0.0294 -0.0428 -0.0181 177 LEU A N   
2011  C CA  . LEU A  151 ? 0.5621 0.4626 0.6175 -0.0326 -0.0459 -0.0073 177 LEU A CA  
2012  C C   . LEU A  151 ? 0.5596 0.4693 0.6075 -0.0340 -0.0446 0.0055  177 LEU A C   
2013  O O   . LEU A  151 ? 0.5618 0.4656 0.6108 -0.0392 -0.0463 0.0154  177 LEU A O   
2014  C CB  . LEU A  151 ? 0.5677 0.4600 0.6278 -0.0414 -0.0478 -0.0082 177 LEU A CB  
2015  C CG  . LEU A  151 ? 0.5840 0.4651 0.6527 -0.0409 -0.0499 -0.0204 177 LEU A CG  
2016  C CD1 . LEU A  151 ? 0.5856 0.4654 0.6565 -0.0503 -0.0506 -0.0231 177 LEU A CD1 
2017  C CD2 . LEU A  151 ? 0.5938 0.4554 0.6717 -0.0373 -0.0542 -0.0185 177 LEU A CD2 
2029  N N   . ALA A  152 ? 0.5541 0.4781 0.5948 -0.0294 -0.0417 0.0053  178 ALA A N   
2030  C CA  . ALA A  152 ? 0.5600 0.4945 0.5938 -0.0301 -0.0404 0.0156  178 ALA A CA  
2031  C C   . ALA A  152 ? 0.5654 0.4927 0.6008 -0.0264 -0.0424 0.0255  178 ALA A C   
2032  O O   . ALA A  152 ? 0.5612 0.4775 0.6024 -0.0210 -0.0444 0.0233  178 ALA A O   
2033  C CB  . ALA A  152 ? 0.5557 0.5062 0.5818 -0.0261 -0.0373 0.0113  178 ALA A CB  
2039  N N   . TRP A  153 ? 0.5681 0.5023 0.5982 -0.0291 -0.0419 0.0362  179 TRP A N   
2040  C CA  . TRP A  153 ? 0.5789 0.5098 0.6087 -0.0259 -0.0436 0.0464  179 TRP A CA  
2041  C C   . TRP A  153 ? 0.6030 0.5150 0.6400 -0.0267 -0.0476 0.0514  179 TRP A C   
2042  O O   . TRP A  153 ? 0.6081 0.5130 0.6479 -0.0203 -0.0497 0.0539  179 TRP A O   
2043  C CB  . TRP A  153 ? 0.5707 0.5079 0.5984 -0.0168 -0.0425 0.0438  179 TRP A CB  
2044  C CG  . TRP A  153 ? 0.5672 0.5218 0.5873 -0.0158 -0.0392 0.0412  179 TRP A CG  
2045  C CD1 . TRP A  153 ? 0.5706 0.5325 0.5887 -0.0143 -0.0369 0.0313  179 TRP A CD1 
2046  C CD2 . TRP A  153 ? 0.5636 0.5300 0.5774 -0.0148 -0.0382 0.0486  179 TRP A CD2 
2047  N NE1 . TRP A  153 ? 0.5690 0.5453 0.5798 -0.0128 -0.0348 0.0326  179 TRP A NE1 
2048  C CE2 . TRP A  153 ? 0.5655 0.5449 0.5741 -0.0128 -0.0356 0.0426  179 TRP A CE2 
2049  C CE3 . TRP A  153 ? 0.5689 0.5363 0.5809 -0.0154 -0.0395 0.0595  179 TRP A CE3 
2050  C CZ2 . TRP A  153 ? 0.5717 0.5642 0.5740 -0.0115 -0.0345 0.0469  179 TRP A CZ2 
2051  C CZ3 . TRP A  153 ? 0.5747 0.5564 0.5803 -0.0141 -0.0380 0.0632  179 TRP A CZ3 
2052  C CH2 . TRP A  153 ? 0.5726 0.5662 0.5738 -0.0120 -0.0357 0.0567  179 TRP A CH2 
2063  N N   . ASN A  154 ? 0.6146 0.5184 0.6548 -0.0346 -0.0490 0.0533  180 ASN A N   
2064  C CA  . ASN A  154 ? 0.6423 0.5272 0.6889 -0.0367 -0.0533 0.0595  180 ASN A CA  
2065  C C   . ASN A  154 ? 0.6755 0.5622 0.7178 -0.0433 -0.0539 0.0741  180 ASN A C   
2066  O O   . ASN A  154 ? 0.6834 0.5585 0.7276 -0.0422 -0.0573 0.0829  180 ASN A O   
2067  C CB  . ASN A  154 ? 0.6431 0.5150 0.6973 -0.0409 -0.0551 0.0518  180 ASN A CB  
2068  C CG  . ASN A  154 ? 0.6691 0.5350 0.7293 -0.0332 -0.0558 0.0389  180 ASN A CG  
2069  O OD1 . ASN A  154 ? 0.6785 0.5280 0.7464 -0.0299 -0.0597 0.0375  180 ASN A OD1 
2070  N ND2 . ASN A  154 ? 0.6785 0.5580 0.7353 -0.0299 -0.0523 0.0291  180 ASN A ND2 
2077  N N   . CYS A  155 ? 0.6911 0.5933 0.7272 -0.0496 -0.0507 0.0766  181 CYS A N   
2078  C CA  . CYS A  155 ? 0.7142 0.6215 0.7457 -0.0559 -0.0506 0.0895  181 CYS A CA  
2079  C C   . CYS A  155 ? 0.7130 0.6429 0.7364 -0.0558 -0.0467 0.0899  181 CYS A C   
2080  O O   . CYS A  155 ? 0.7105 0.6509 0.7324 -0.0600 -0.0443 0.0842  181 CYS A O   
2081  C CB  . CYS A  155 ? 0.7476 0.6469 0.7825 -0.0669 -0.0517 0.0932  181 CYS A CB  
2082  S SG  . CYS A  155 ? 0.8595 0.7644 0.8891 -0.0759 -0.0517 0.1098  181 CYS A SG  
2087  N N   . TYR A  156 ? 0.7112 0.6485 0.7297 -0.0509 -0.0465 0.0964  182 TYR A N   
2088  C CA  . TYR A  156 ? 0.7135 0.6714 0.7249 -0.0494 -0.0434 0.0958  182 TYR A CA  
2089  C C   . TYR A  156 ? 0.7266 0.6911 0.7330 -0.0468 -0.0438 0.1060  182 TYR A C   
2090  O O   . TYR A  156 ? 0.7293 0.6822 0.7376 -0.0441 -0.0467 0.1125  182 TYR A O   
2091  C CB  . TYR A  156 ? 0.7060 0.6685 0.7172 -0.0412 -0.0419 0.0846  182 TYR A CB  
2092  C CG  . TYR A  156 ? 0.7119 0.6642 0.7261 -0.0325 -0.0440 0.0839  182 TYR A CG  
2093  C CD1 . TYR A  156 ? 0.7220 0.6574 0.7434 -0.0307 -0.0463 0.0794  182 TYR A CD1 
2094  C CD2 . TYR A  156 ? 0.7210 0.6806 0.7314 -0.0263 -0.0439 0.0879  182 TYR A CD2 
2095  C CE1 . TYR A  156 ? 0.7347 0.6613 0.7597 -0.0227 -0.0485 0.0788  182 TYR A CE1 
2096  C CE2 . TYR A  156 ? 0.7322 0.6832 0.7460 -0.0186 -0.0460 0.0875  182 TYR A CE2 
2097  C CZ  . TYR A  156 ? 0.7456 0.6803 0.7667 -0.0166 -0.0483 0.0829  182 TYR A CZ  
2098  O OH  . TYR A  156 ? 0.7632 0.6906 0.7882 -0.0085 -0.0504 0.0817  182 TYR A OH  
2108  N N   . PHE A  157 ? 0.7295 0.7132 0.7298 -0.0470 -0.0413 0.1068  183 PHE A N   
2109  C CA  . PHE A  157 ? 0.7418 0.7350 0.7369 -0.0439 -0.0414 0.1147  183 PHE A CA  
2110  C C   . PHE A  157 ? 0.7656 0.7512 0.7603 -0.0491 -0.0436 0.1275  183 PHE A C   
2111  O O   . PHE A  157 ? 0.7716 0.7526 0.7681 -0.0579 -0.0437 0.1307  183 PHE A O   
2112  C CB  . PHE A  157 ? 0.7365 0.7285 0.7317 -0.0333 -0.0421 0.1105  183 PHE A CB  
2113  C CG  . PHE A  157 ? 0.7367 0.7379 0.7308 -0.0285 -0.0399 0.0997  183 PHE A CG  
2114  C CD1 . PHE A  157 ? 0.7417 0.7537 0.7337 -0.0327 -0.0376 0.0944  183 PHE A CD1 
2115  C CD2 . PHE A  157 ? 0.7423 0.7423 0.7370 -0.0198 -0.0403 0.0954  183 PHE A CD2 
2116  C CE1 . PHE A  157 ? 0.7473 0.7671 0.7376 -0.0283 -0.0361 0.0855  183 PHE A CE1 
2117  C CE2 . PHE A  157 ? 0.7472 0.7555 0.7402 -0.0161 -0.0383 0.0865  183 PHE A CE2 
2118  C CZ  . PHE A  157 ? 0.7434 0.7610 0.7339 -0.0203 -0.0364 0.0819  183 PHE A CZ  
2128  N N   . ASN A  158 ? 0.7756 0.7604 0.7677 -0.0444 -0.0456 0.1351  184 ASN A N   
2129  C CA  . ASN A  158 ? 0.7927 0.7696 0.7837 -0.0490 -0.0481 0.1478  184 ASN A CA  
2130  C C   . ASN A  158 ? 0.8132 0.7664 0.8105 -0.0467 -0.0523 0.1494  184 ASN A C   
2131  O O   . ASN A  158 ? 0.8171 0.7619 0.8135 -0.0465 -0.0556 0.1596  184 ASN A O   
2132  C CB  . ASN A  158 ? 0.8000 0.7889 0.7847 -0.0453 -0.0484 0.1552  184 ASN A CB  
2133  C CG  . ASN A  158 ? 0.8242 0.8365 0.8032 -0.0466 -0.0448 0.1531  184 ASN A CG  
2134  O OD1 . ASN A  158 ? 0.8287 0.8523 0.8047 -0.0397 -0.0444 0.1509  184 ASN A OD1 
2135  N ND2 . ASN A  158 ? 0.8264 0.8473 0.8044 -0.0556 -0.0424 0.1535  184 ASN A ND2 
2142  N N   . LYS A  159 ? 0.8218 0.7644 0.8256 -0.0448 -0.0525 0.1393  185 LYS A N   
2143  C CA  . LYS A  159 ? 0.8376 0.7577 0.8485 -0.0427 -0.0566 0.1392  185 LYS A CA  
2144  C C   . LYS A  159 ? 0.8490 0.7582 0.8614 -0.0534 -0.0583 0.1473  185 LYS A C   
2145  O O   . LYS A  159 ? 0.8479 0.7644 0.8596 -0.0615 -0.0555 0.1452  185 LYS A O   
2146  C CB  . LYS A  159 ? 0.8555 0.7698 0.8727 -0.0382 -0.0559 0.1251  185 LYS A CB  
2147  C CG  . LYS A  159 ? 0.8987 0.7901 0.9244 -0.0367 -0.0602 0.1231  185 LYS A CG  
2148  C CD  . LYS A  159 ? 0.9385 0.8270 0.9699 -0.0321 -0.0591 0.1084  185 LYS A CD  
2149  C CE  . LYS A  159 ? 0.9847 0.8510 1.0252 -0.0307 -0.0635 0.1057  185 LYS A CE  
2150  N NZ  . LYS A  159 ? 1.0135 0.8782 1.0595 -0.0258 -0.0624 0.0907  185 LYS A NZ  
2164  N N   . VAL A  160 ? 0.8590 0.7510 0.8738 -0.0536 -0.0630 0.1564  186 VAL A N   
2165  C CA  . VAL A  160 ? 0.8712 0.7505 0.8878 -0.0641 -0.0651 0.1648  186 VAL A CA  
2166  C C   . VAL A  160 ? 0.8781 0.7429 0.9036 -0.0650 -0.0662 0.1542  186 VAL A C   
2167  O O   . VAL A  160 ? 0.8843 0.7349 0.9161 -0.0572 -0.0694 0.1485  186 VAL A O   
2168  C CB  . VAL A  160 ? 0.8861 0.7503 0.9020 -0.0639 -0.0705 0.1785  186 VAL A CB  
2169  C CG1 . VAL A  160 ? 0.8956 0.7457 0.9136 -0.0758 -0.0728 0.1873  186 VAL A CG1 
2170  C CG2 . VAL A  160 ? 0.8889 0.7690 0.8956 -0.0622 -0.0695 0.1880  186 VAL A CG2 
2180  N N   . CYS A  161 ? 0.8735 0.7436 0.8998 -0.0739 -0.0632 0.1504  187 CYS A N   
2181  C CA  . CYS A  161 ? 0.8781 0.7368 0.9125 -0.0751 -0.0639 0.1393  187 CYS A CA  
2182  C C   . CYS A  161 ? 0.8846 0.7456 0.9200 -0.0877 -0.0621 0.1401  187 CYS A C   
2183  O O   . CYS A  161 ? 0.8863 0.7643 0.9156 -0.0943 -0.0587 0.1452  187 CYS A O   
2184  C CB  . CYS A  161 ? 0.8747 0.7436 0.9099 -0.0665 -0.0610 0.1246  187 CYS A CB  
2185  S SG  . CYS A  161 ? 0.8736 0.7723 0.8999 -0.0671 -0.0548 0.1217  187 CYS A SG  
2190  N N   . GLU A  162 ? 0.8858 0.7304 0.9295 -0.0909 -0.0645 0.1342  188 GLU A N   
2191  C CA  . GLU A  162 ? 0.8883 0.7328 0.9345 -0.1030 -0.0633 0.1337  188 GLU A CA  
2192  C C   . GLU A  162 ? 0.8779 0.7405 0.9233 -0.1032 -0.0586 0.1208  188 GLU A C   
2193  O O   . GLU A  162 ? 0.8782 0.7475 0.9228 -0.0938 -0.0572 0.1109  188 GLU A O   
2194  C CB  . GLU A  162 ? 0.9300 0.7485 0.9861 -0.1058 -0.0683 0.1316  188 GLU A CB  
2195  C CG  . GLU A  162 ? 1.0099 0.8078 1.0676 -0.1060 -0.0740 0.1444  188 GLU A CG  
2196  C CD  . GLU A  162 ? 1.1200 0.8913 1.1884 -0.1033 -0.0798 0.1393  188 GLU A CD  
2197  O OE1 . GLU A  162 ? 1.1458 0.9022 1.2162 -0.0959 -0.0847 0.1438  188 GLU A OE1 
2198  O OE2 . GLU A  162 ? 1.1528 0.9184 1.2278 -0.1082 -0.0799 0.1302  188 GLU A OE2 
2205  N N   . LYS A  163 ? 0.8651 0.7356 0.9107 -0.1143 -0.0564 0.1211  189 LYS A N   
2206  C CA  . LYS A  163 ? 0.8516 0.7385 0.8968 -0.1155 -0.0526 0.1094  189 LYS A CA  
2207  C C   . LYS A  163 ? 0.8420 0.7164 0.8950 -0.1119 -0.0545 0.0958  189 LYS A C   
2208  O O   . LYS A  163 ? 0.8508 0.7045 0.9109 -0.1145 -0.0584 0.0966  189 LYS A O   
2209  C CB  . LYS A  163 ? 0.8701 0.7672 0.9148 -0.1287 -0.0505 0.1137  189 LYS A CB  
2210  C CG  . LYS A  163 ? 0.9156 0.8322 0.9592 -0.1300 -0.0468 0.1027  189 LYS A CG  
2211  C CD  . LYS A  163 ? 0.9690 0.8788 1.0203 -0.1374 -0.0476 0.0944  189 LYS A CD  
2212  C CE  . LYS A  163 ? 1.0045 0.9333 1.0542 -0.1363 -0.0445 0.0824  189 LYS A CE  
2213  N NZ  . LYS A  163 ? 1.0304 0.9641 1.0846 -0.1480 -0.0438 0.0798  189 LYS A NZ  
2227  N N   . THR A  164 ? 0.8261 0.7125 0.8777 -0.1061 -0.0519 0.0833  190 THR A N   
2228  C CA  . THR A  164 ? 0.8238 0.7004 0.8819 -0.1021 -0.0534 0.0698  190 THR A CA  
2229  C C   . THR A  164 ? 0.8249 0.6987 0.8888 -0.1118 -0.0537 0.0637  190 THR A C   
2230  O O   . THR A  164 ? 0.8240 0.7146 0.8851 -0.1159 -0.0507 0.0592  190 THR A O   
2231  C CB  . THR A  164 ? 0.8271 0.7176 0.8808 -0.0926 -0.0506 0.0593  190 THR A CB  
2232  O OG1 . THR A  164 ? 0.8357 0.7281 0.8848 -0.0841 -0.0505 0.0649  190 THR A OG1 
2233  C CG2 . THR A  164 ? 0.8284 0.7108 0.8881 -0.0884 -0.0518 0.0448  190 THR A CG2 
2241  N N   . ASN A  165 ? 0.8250 0.6773 0.8974 -0.1147 -0.0577 0.0628  191 ASN A N   
2242  C CA  . ASN A  165 ? 0.8279 0.6754 0.9071 -0.1235 -0.0586 0.0561  191 ASN A CA  
2243  C C   . ASN A  165 ? 0.8265 0.6724 0.9097 -0.1166 -0.0590 0.0395  191 ASN A C   
2244  O O   . ASN A  165 ? 0.8344 0.6674 0.9211 -0.1082 -0.0615 0.0353  191 ASN A O   
2245  C CB  . ASN A  165 ? 0.8488 0.6728 0.9356 -0.1307 -0.0633 0.0637  191 ASN A CB  
2246  C CG  . ASN A  165 ? 0.8982 0.7153 0.9932 -0.1399 -0.0647 0.0562  191 ASN A CG  
2247  O OD1 . ASN A  165 ? 0.9217 0.7213 1.0251 -0.1378 -0.0685 0.0480  191 ASN A OD1 
2248  N ND2 . ASN A  165 ? 0.9026 0.7341 0.9957 -0.1502 -0.0619 0.0582  191 ASN A ND2 
2255  N N   . ILE A  166 ? 0.8147 0.6744 0.8971 -0.1201 -0.0566 0.0300  192 ILE A N   
2256  C CA  . ILE A  166 ? 0.8133 0.6735 0.8989 -0.1148 -0.0568 0.0140  192 ILE A CA  
2257  C C   . ILE A  166 ? 0.8120 0.6630 0.9063 -0.1243 -0.0591 0.0083  192 ILE A C   
2258  O O   . ILE A  166 ? 0.8109 0.6721 0.9044 -0.1337 -0.0575 0.0104  192 ILE A O   
2259  C CB  . ILE A  166 ? 0.8137 0.6977 0.8909 -0.1108 -0.0526 0.0074  192 ILE A CB  
2260  C CG1 . ILE A  166 ? 0.8259 0.7175 0.8950 -0.1017 -0.0507 0.0136  192 ILE A CG1 
2261  C CG2 . ILE A  166 ? 0.8173 0.7026 0.8969 -0.1066 -0.0528 -0.0089 192 ILE A CG2 
2262  C CD1 . ILE A  166 ? 0.8397 0.7525 0.9004 -0.0967 -0.0471 0.0082  192 ILE A CD1 
2274  N N   . GLU A  167 ? 0.8101 0.6418 0.9131 -0.1220 -0.0629 0.0010  193 GLU A N   
2275  C CA  . GLU A  167 ? 0.8095 0.6307 0.9217 -0.1307 -0.0657 -0.0054 193 GLU A CA  
2276  C C   . GLU A  167 ? 0.7974 0.6366 0.9079 -0.1329 -0.0630 -0.0179 193 GLU A C   
2277  O O   . GLU A  167 ? 0.7934 0.6451 0.8986 -0.1245 -0.0608 -0.0265 193 GLU A O   
2278  C CB  . GLU A  167 ? 0.8434 0.6413 0.9655 -0.1258 -0.0706 -0.0126 193 GLU A CB  
2279  C CG  . GLU A  167 ? 0.9153 0.6981 1.0481 -0.1354 -0.0743 -0.0169 193 GLU A CG  
2280  C CD  . GLU A  167 ? 1.0084 0.7681 1.1519 -0.1302 -0.0797 -0.0253 193 GLU A CD  
2281  O OE1 . GLU A  167 ? 1.0377 0.7883 1.1901 -0.1359 -0.0825 -0.0344 193 GLU A OE1 
2282  O OE2 . GLU A  167 ? 1.0279 0.7790 1.1713 -0.1204 -0.0812 -0.0234 193 GLU A OE2 
2289  N N   . ASP A  168 ? 0.7876 0.6293 0.9020 -0.1444 -0.0633 -0.0182 194 ASP A N   
2290  C CA  . ASP A  168 ? 0.7828 0.6421 0.8958 -0.1475 -0.0613 -0.0292 194 ASP A CA  
2291  C C   . ASP A  168 ? 0.7731 0.6300 0.8894 -0.1405 -0.0626 -0.0462 194 ASP A C   
2292  O O   . ASP A  168 ? 0.7719 0.6101 0.8974 -0.1407 -0.0664 -0.0520 194 ASP A O   
2293  C CB  . ASP A  168 ? 0.8076 0.6658 0.9270 -0.1616 -0.0623 -0.0273 194 ASP A CB  
2294  C CG  . ASP A  168 ? 0.8583 0.7368 0.9761 -0.1653 -0.0603 -0.0375 194 ASP A CG  
2295  O OD1 . ASP A  168 ? 0.8651 0.7646 0.9740 -0.1629 -0.0568 -0.0354 194 ASP A OD1 
2296  O OD2 . ASP A  168 ? 0.8776 0.7508 1.0033 -0.1703 -0.0626 -0.0479 194 ASP A OD2 
2301  N N   . GLY A  169 ? 0.7650 0.6408 0.8736 -0.1345 -0.0596 -0.0540 195 GLY A N   
2302  C CA  . GLY A  169 ? 0.7645 0.6416 0.8741 -0.1279 -0.0602 -0.0699 195 GLY A CA  
2303  C C   . GLY A  169 ? 0.7629 0.6271 0.8743 -0.1174 -0.0615 -0.0733 195 GLY A C   
2304  O O   . GLY A  169 ? 0.7657 0.6249 0.8819 -0.1136 -0.0632 -0.0868 195 GLY A O   
2308  N N   . VAL A  170 ? 0.7558 0.6157 0.8636 -0.1124 -0.0608 -0.0619 196 VAL A N   
2309  C CA  . VAL A  170 ? 0.7535 0.6019 0.8635 -0.1022 -0.0622 -0.0647 196 VAL A CA  
2310  C C   . VAL A  170 ? 0.7465 0.6089 0.8504 -0.0929 -0.0595 -0.0760 196 VAL A C   
2311  O O   . VAL A  170 ? 0.7485 0.6029 0.8572 -0.0863 -0.0610 -0.0858 196 VAL A O   
2312  C CB  . VAL A  170 ? 0.7583 0.5995 0.8659 -0.0994 -0.0623 -0.0493 196 VAL A CB  
2313  C CG1 . VAL A  170 ? 0.7634 0.6240 0.8591 -0.0955 -0.0580 -0.0427 196 VAL A CG1 
2314  C CG2 . VAL A  170 ? 0.7609 0.5852 0.8746 -0.0907 -0.0653 -0.0520 196 VAL A CG2 
2324  N N   . PHE A  171 ? 0.7370 0.6200 0.8304 -0.0925 -0.0558 -0.0747 197 PHE A N   
2325  C CA  . PHE A  171 ? 0.7373 0.6345 0.8235 -0.0848 -0.0531 -0.0841 197 PHE A CA  
2326  C C   . PHE A  171 ? 0.7465 0.6523 0.8332 -0.0875 -0.0533 -0.0985 197 PHE A C   
2327  O O   . PHE A  171 ? 0.7517 0.6683 0.8327 -0.0816 -0.0515 -0.1073 197 PHE A O   
2328  C CB  . PHE A  171 ? 0.7258 0.6402 0.8002 -0.0827 -0.0496 -0.0755 197 PHE A CB  
2329  C CG  . PHE A  171 ? 0.7253 0.6345 0.7981 -0.0806 -0.0492 -0.0612 197 PHE A CG  
2330  C CD1 . PHE A  171 ? 0.7335 0.6330 0.8083 -0.0727 -0.0498 -0.0601 197 PHE A CD1 
2331  C CD2 . PHE A  171 ? 0.7300 0.6449 0.7994 -0.0865 -0.0484 -0.0492 197 PHE A CD2 
2332  C CE1 . PHE A  171 ? 0.7435 0.6389 0.8167 -0.0707 -0.0497 -0.0471 197 PHE A CE1 
2333  C CE2 . PHE A  171 ? 0.7400 0.6509 0.8075 -0.0846 -0.0481 -0.0363 197 PHE A CE2 
2334  C CZ  . PHE A  171 ? 0.7412 0.6422 0.8104 -0.0767 -0.0489 -0.0352 197 PHE A CZ  
2344  N N   . GLU A  172 ? 0.7481 0.6498 0.8411 -0.0966 -0.0554 -0.1006 198 GLU A N   
2345  C CA  . GLU A  172 ? 0.7531 0.6637 0.8468 -0.1001 -0.0559 -0.1136 198 GLU A CA  
2346  C C   . GLU A  172 ? 0.7531 0.6602 0.8504 -0.0939 -0.0570 -0.1292 198 GLU A C   
2347  O O   . GLU A  172 ? 0.7569 0.6785 0.8482 -0.0918 -0.0556 -0.1391 198 GLU A O   
2348  C CB  . GLU A  172 ? 0.7893 0.6924 0.8917 -0.1113 -0.0586 -0.1126 198 GLU A CB  
2349  C CG  . GLU A  172 ? 0.8531 0.7704 0.9543 -0.1168 -0.0586 -0.1220 198 GLU A CG  
2350  C CD  . GLU A  172 ? 0.9433 0.8563 1.0518 -0.1286 -0.0604 -0.1178 198 GLU A CD  
2351  O OE1 . GLU A  172 ? 0.9616 0.8908 1.0662 -0.1340 -0.0592 -0.1174 198 GLU A OE1 
2352  O OE2 . GLU A  172 ? 0.9737 0.8672 1.0920 -0.1327 -0.0631 -0.1146 198 GLU A OE2 
2359  N N   . THR A  173 ? 0.7453 0.6337 0.8519 -0.0908 -0.0596 -0.1314 199 THR A N   
2360  C CA  . THR A  173 ? 0.7413 0.6259 0.8526 -0.0843 -0.0607 -0.1467 199 THR A CA  
2361  C C   . THR A  173 ? 0.7341 0.6300 0.8369 -0.0742 -0.0574 -0.1497 199 THR A C   
2362  O O   . THR A  173 ? 0.7340 0.6323 0.8384 -0.0691 -0.0574 -0.1634 199 THR A O   
2363  C CB  . THR A  173 ? 0.7613 0.6218 0.8858 -0.0834 -0.0650 -0.1475 199 THR A CB  
2364  O OG1 . THR A  173 ? 0.7804 0.6323 0.9039 -0.0807 -0.0648 -0.1329 199 THR A OG1 
2365  C CG2 . THR A  173 ? 0.7642 0.6121 0.8988 -0.0933 -0.0689 -0.1489 199 THR A CG2 
2373  N N   . LEU A  174 ? 0.7269 0.6301 0.8208 -0.0716 -0.0545 -0.1374 200 LEU A N   
2374  C CA  . LEU A  174 ? 0.7199 0.6337 0.8058 -0.0628 -0.0513 -0.1391 200 LEU A CA  
2375  C C   . LEU A  174 ? 0.7078 0.6426 0.7826 -0.0634 -0.0485 -0.1447 200 LEU A C   
2376  O O   . LEU A  174 ? 0.7038 0.6507 0.7685 -0.0630 -0.0459 -0.1362 200 LEU A O   
2377  C CB  . LEU A  174 ? 0.7249 0.6367 0.8067 -0.0596 -0.0498 -0.1240 200 LEU A CB  
2378  C CG  . LEU A  174 ? 0.7481 0.6398 0.8393 -0.0606 -0.0529 -0.1148 200 LEU A CG  
2379  C CD1 . LEU A  174 ? 0.7586 0.6515 0.8444 -0.0565 -0.0512 -0.1014 200 LEU A CD1 
2380  C CD2 . LEU A  174 ? 0.7583 0.6340 0.8611 -0.0564 -0.0562 -0.1249 200 LEU A CD2 
2392  N N   . THR A  175 ? 0.6973 0.6362 0.7741 -0.0641 -0.0493 -0.1594 201 THR A N   
2393  C CA  . THR A  175 ? 0.6876 0.6454 0.7545 -0.0651 -0.0476 -0.1663 201 THR A CA  
2394  C C   . THR A  175 ? 0.6732 0.6450 0.7288 -0.0581 -0.0439 -0.1670 201 THR A C   
2395  O O   . THR A  175 ? 0.6780 0.6656 0.7235 -0.0592 -0.0425 -0.1690 201 THR A O   
2396  C CB  . THR A  175 ? 0.7036 0.6610 0.7767 -0.0675 -0.0498 -0.1826 201 THR A CB  
2397  O OG1 . THR A  175 ? 0.7212 0.6698 0.8016 -0.0615 -0.0505 -0.1924 201 THR A OG1 
2398  C CG2 . THR A  175 ? 0.7042 0.6516 0.7866 -0.0762 -0.0533 -0.1818 201 THR A CG2 
2406  N N   . ASN A  176 ? 0.6559 0.6224 0.7131 -0.0513 -0.0425 -0.1652 202 ASN A N   
2407  C CA  . ASN A  176 ? 0.6429 0.6221 0.6899 -0.0452 -0.0389 -0.1649 202 ASN A CA  
2408  C C   . ASN A  176 ? 0.6201 0.5990 0.6622 -0.0432 -0.0372 -0.1493 202 ASN A C   
2409  O O   . ASN A  176 ? 0.6194 0.6066 0.6545 -0.0380 -0.0344 -0.1479 202 ASN A O   
2410  C CB  . ASN A  176 ? 0.6646 0.6409 0.7170 -0.0385 -0.0382 -0.1761 202 ASN A CB  
2411  C CG  . ASN A  176 ? 0.7160 0.6944 0.7728 -0.0396 -0.0397 -0.1927 202 ASN A CG  
2412  O OD1 . ASN A  176 ? 0.7312 0.7230 0.7801 -0.0425 -0.0389 -0.1983 202 ASN A OD1 
2413  N ND2 . ASN A  176 ? 0.7301 0.6952 0.7997 -0.0372 -0.0421 -0.2013 202 ASN A ND2 
2420  N N   . LEU A  177 ? 0.6011 0.5711 0.6468 -0.0474 -0.0389 -0.1379 203 LEU A N   
2421  C CA  . LEU A  177 ? 0.5907 0.5603 0.6324 -0.0456 -0.0377 -0.1236 203 LEU A CA  
2422  C C   . LEU A  177 ? 0.5783 0.5645 0.6071 -0.0460 -0.0354 -0.1183 203 LEU A C   
2423  O O   . LEU A  177 ? 0.5786 0.5716 0.6037 -0.0513 -0.0362 -0.1173 203 LEU A O   
2424  C CB  . LEU A  177 ? 0.5894 0.5462 0.6381 -0.0507 -0.0402 -0.1134 203 LEU A CB  
2425  C CG  . LEU A  177 ? 0.5961 0.5489 0.6435 -0.0484 -0.0395 -0.0993 203 LEU A CG  
2426  C CD1 . LEU A  177 ? 0.5993 0.5411 0.6530 -0.0414 -0.0399 -0.1004 203 LEU A CD1 
2427  C CD2 . LEU A  177 ? 0.6005 0.5456 0.6521 -0.0553 -0.0415 -0.0891 203 LEU A CD2 
2439  N N   . GLU A  178 ? 0.5627 0.5550 0.5849 -0.0402 -0.0328 -0.1150 204 GLU A N   
2440  C CA  . GLU A  178 ? 0.5566 0.5631 0.5666 -0.0394 -0.0308 -0.1097 204 GLU A CA  
2441  C C   . GLU A  178 ? 0.5442 0.5491 0.5523 -0.0386 -0.0305 -0.0957 204 GLU A C   
2442  O O   . GLU A  178 ? 0.5432 0.5572 0.5438 -0.0405 -0.0303 -0.0896 204 GLU A O   
2443  C CB  . GLU A  178 ? 0.5862 0.6013 0.5900 -0.0341 -0.0281 -0.1162 204 GLU A CB  
2444  C CG  . GLU A  178 ? 0.6457 0.6666 0.6487 -0.0350 -0.0281 -0.1302 204 GLU A CG  
2445  C CD  . GLU A  178 ? 0.7274 0.7580 0.7241 -0.0304 -0.0251 -0.1369 204 GLU A CD  
2446  O OE1 . GLU A  178 ? 0.7327 0.7665 0.7247 -0.0268 -0.0230 -0.1303 204 GLU A OE1 
2447  O OE2 . GLU A  178 ? 0.7645 0.8002 0.7609 -0.0307 -0.0249 -0.1491 204 GLU A OE2 
2454  N N   . LEU A  179 ? 0.5320 0.5259 0.5467 -0.0355 -0.0306 -0.0909 205 LEU A N   
2455  C CA  . LEU A  179 ? 0.5185 0.5111 0.5317 -0.0345 -0.0304 -0.0779 205 LEU A CA  
2456  C C   . LEU A  179 ? 0.5074 0.4854 0.5303 -0.0371 -0.0327 -0.0721 205 LEU A C   
2457  O O   . LEU A  179 ? 0.5020 0.4682 0.5334 -0.0351 -0.0340 -0.0768 205 LEU A O   
2458  C CB  . LEU A  179 ? 0.5153 0.5107 0.5253 -0.0276 -0.0282 -0.0761 205 LEU A CB  
2459  C CG  . LEU A  179 ? 0.5264 0.5226 0.5335 -0.0259 -0.0278 -0.0635 205 LEU A CG  
2460  C CD1 . LEU A  179 ? 0.5280 0.5329 0.5284 -0.0206 -0.0252 -0.0632 205 LEU A CD1 
2461  C CD2 . LEU A  179 ? 0.5312 0.5136 0.5474 -0.0247 -0.0295 -0.0575 205 LEU A CD2 
2473  N N   . LEU A  180 ? 0.4984 0.4775 0.5198 -0.0414 -0.0335 -0.0621 206 LEU A N   
2474  C CA  . LEU A  180 ? 0.4975 0.4642 0.5264 -0.0447 -0.0355 -0.0543 206 LEU A CA  
2475  C C   . LEU A  180 ? 0.4971 0.4685 0.5211 -0.0438 -0.0347 -0.0417 206 LEU A C   
2476  O O   . LEU A  180 ? 0.4967 0.4801 0.5140 -0.0462 -0.0338 -0.0382 206 LEU A O   
2477  C CB  . LEU A  180 ? 0.4976 0.4619 0.5306 -0.0530 -0.0373 -0.0560 206 LEU A CB  
2478  C CG  . LEU A  180 ? 0.5096 0.4619 0.5495 -0.0583 -0.0394 -0.0469 206 LEU A CG  
2479  C CD1 . LEU A  180 ? 0.5144 0.4489 0.5632 -0.0551 -0.0415 -0.0475 206 LEU A CD1 
2480  C CD2 . LEU A  180 ? 0.5078 0.4604 0.5512 -0.0672 -0.0408 -0.0495 206 LEU A CD2 
2492  N N   . SER A  181 ? 0.4966 0.4591 0.5241 -0.0400 -0.0352 -0.0353 207 SER A N   
2493  C CA  . SER A  181 ? 0.4970 0.4635 0.5205 -0.0391 -0.0347 -0.0236 207 SER A CA  
2494  C C   . SER A  181 ? 0.5011 0.4555 0.5308 -0.0427 -0.0369 -0.0146 207 SER A C   
2495  O O   . SER A  181 ? 0.5017 0.4422 0.5384 -0.0404 -0.0388 -0.0152 207 SER A O   
2496  C CB  . SER A  181 ? 0.5117 0.4809 0.5321 -0.0311 -0.0333 -0.0228 207 SER A CB  
2497  O OG  . SER A  181 ? 0.5389 0.5126 0.5555 -0.0302 -0.0329 -0.0120 207 SER A OG  
2503  N N   . LEU A  182 ? 0.5022 0.4620 0.5294 -0.0486 -0.0369 -0.0068 208 LEU A N   
2504  C CA  . LEU A  182 ? 0.5087 0.4593 0.5402 -0.0532 -0.0387 0.0033  208 LEU A CA  
2505  C C   . LEU A  182 ? 0.5041 0.4640 0.5297 -0.0527 -0.0377 0.0144  208 LEU A C   
2506  O O   . LEU A  182 ? 0.5102 0.4674 0.5372 -0.0581 -0.0385 0.0233  208 LEU A O   
2507  C CB  . LEU A  182 ? 0.5139 0.4630 0.5490 -0.0626 -0.0397 0.0021  208 LEU A CB  
2508  C CG  . LEU A  182 ? 0.5396 0.4782 0.5818 -0.0645 -0.0413 -0.0083 208 LEU A CG  
2509  C CD1 . LEU A  182 ? 0.5420 0.4861 0.5852 -0.0732 -0.0414 -0.0116 208 LEU A CD1 
2510  C CD2 . LEU A  182 ? 0.5545 0.4729 0.6053 -0.0647 -0.0444 -0.0051 208 LEU A CD2 
2522  N N   . SER A  183 ? 0.4925 0.4630 0.5116 -0.0465 -0.0359 0.0139  209 SER A N   
2523  C CA  . SER A  183 ? 0.4918 0.4724 0.5054 -0.0452 -0.0350 0.0228  209 SER A CA  
2524  C C   . SER A  183 ? 0.5006 0.4721 0.5167 -0.0442 -0.0364 0.0329  209 SER A C   
2525  O O   . SER A  183 ? 0.5092 0.4669 0.5309 -0.0416 -0.0381 0.0322  209 SER A O   
2526  C CB  . SER A  183 ? 0.4969 0.4875 0.5043 -0.0382 -0.0333 0.0194  209 SER A CB  
2527  O OG  . SER A  183 ? 0.5140 0.5139 0.5177 -0.0392 -0.0323 0.0114  209 SER A OG  
2533  N N   . PHE A  184 ? 0.4969 0.4769 0.5090 -0.0460 -0.0360 0.0421  210 PHE A N   
2534  C CA  . PHE A  184 ? 0.5022 0.4760 0.5152 -0.0451 -0.0374 0.0525  210 PHE A CA  
2535  C C   . PHE A  184 ? 0.5257 0.4825 0.5456 -0.0499 -0.0399 0.0561  210 PHE A C   
2536  O O   . PHE A  184 ? 0.5282 0.4718 0.5520 -0.0460 -0.0421 0.0585  210 PHE A O   
2537  C CB  . PHE A  184 ? 0.4875 0.4605 0.4993 -0.0357 -0.0374 0.0523  210 PHE A CB  
2538  C CG  . PHE A  184 ? 0.4805 0.4698 0.4853 -0.0320 -0.0353 0.0510  210 PHE A CG  
2539  C CD1 . PHE A  184 ? 0.4811 0.4798 0.4816 -0.0317 -0.0351 0.0592  210 PHE A CD1 
2540  C CD2 . PHE A  184 ? 0.4796 0.4752 0.4820 -0.0294 -0.0338 0.0417  210 PHE A CD2 
2541  C CE1 . PHE A  184 ? 0.4793 0.4922 0.4740 -0.0283 -0.0337 0.0576  210 PHE A CE1 
2542  C CE2 . PHE A  184 ? 0.4799 0.4893 0.4760 -0.0264 -0.0325 0.0410  210 PHE A CE2 
2543  C CZ  . PHE A  184 ? 0.4743 0.4918 0.4669 -0.0257 -0.0325 0.0487  210 PHE A CZ  
2553  N N   . ASN A  185 ? 0.5379 0.4953 0.5595 -0.0586 -0.0398 0.0559  211 ASN A N   
2554  C CA  . ASN A  185 ? 0.5540 0.4968 0.5819 -0.0657 -0.0421 0.0597  211 ASN A CA  
2555  C C   . ASN A  185 ? 0.5662 0.5193 0.5921 -0.0754 -0.0408 0.0649  211 ASN A C   
2556  O O   . ASN A  185 ? 0.5644 0.5332 0.5865 -0.0764 -0.0386 0.0601  211 ASN A O   
2557  C CB  . ASN A  185 ? 0.5711 0.5033 0.6054 -0.0663 -0.0432 0.0488  211 ASN A CB  
2558  C CG  . ASN A  185 ? 0.6073 0.5262 0.6462 -0.0583 -0.0451 0.0436  211 ASN A CG  
2559  O OD1 . ASN A  185 ? 0.6164 0.5231 0.6582 -0.0557 -0.0476 0.0502  211 ASN A OD1 
2560  N ND2 . ASN A  185 ? 0.6146 0.5361 0.6542 -0.0541 -0.0441 0.0316  211 ASN A ND2 
2567  N N   . SER A  186 ? 0.5780 0.5227 0.6065 -0.0827 -0.0423 0.0742  212 SER A N   
2568  C CA  . SER A  186 ? 0.5898 0.5452 0.6170 -0.0928 -0.0409 0.0790  212 SER A CA  
2569  C C   . SER A  186 ? 0.5950 0.5457 0.6281 -0.0998 -0.0413 0.0712  212 SER A C   
2570  O O   . SER A  186 ? 0.6024 0.5363 0.6417 -0.1048 -0.0438 0.0733  212 SER A O   
2571  C CB  . SER A  186 ? 0.6220 0.5713 0.6487 -0.0983 -0.0422 0.0930  212 SER A CB  
2572  O OG  . SER A  186 ? 0.6707 0.6310 0.6965 -0.1089 -0.0405 0.0976  212 SER A OG  
2578  N N   . LEU A  187 ? 0.5904 0.5554 0.6217 -0.0999 -0.0393 0.0618  213 LEU A N   
2579  C CA  . LEU A  187 ? 0.5929 0.5558 0.6294 -0.1061 -0.0397 0.0533  213 LEU A CA  
2580  C C   . LEU A  187 ? 0.6005 0.5770 0.6370 -0.1165 -0.0381 0.0562  213 LEU A C   
2581  O O   . LEU A  187 ? 0.6063 0.5760 0.6489 -0.1249 -0.0392 0.0546  213 LEU A O   
2582  C CB  . LEU A  187 ? 0.5892 0.5587 0.6243 -0.0998 -0.0389 0.0401  213 LEU A CB  
2583  C CG  . LEU A  187 ? 0.6085 0.5687 0.6434 -0.0894 -0.0397 0.0347  213 LEU A CG  
2584  C CD1 . LEU A  187 ? 0.6128 0.5809 0.6457 -0.0855 -0.0388 0.0219  213 LEU A CD1 
2585  C CD2 . LEU A  187 ? 0.6195 0.5576 0.6619 -0.0896 -0.0426 0.0348  213 LEU A CD2 
2597  N N   . SER A  188 ? 0.5992 0.5957 0.6295 -0.1158 -0.0358 0.0589  214 SER A N   
2598  C CA  . SER A  188 ? 0.6039 0.6172 0.6340 -0.1247 -0.0340 0.0606  214 SER A CA  
2599  C C   . SER A  188 ? 0.6036 0.6268 0.6356 -0.1266 -0.0337 0.0488  214 SER A C   
2600  O O   . SER A  188 ? 0.5948 0.6373 0.6243 -0.1288 -0.0321 0.0473  214 SER A O   
2601  C CB  . SER A  188 ? 0.6271 0.6328 0.6615 -0.1360 -0.0345 0.0700  214 SER A CB  
2602  O OG  . SER A  188 ? 0.6667 0.6679 0.6979 -0.1351 -0.0346 0.0822  214 SER A OG  
2608  N N   . HIS A  189 ? 0.6124 0.6228 0.6491 -0.1259 -0.0354 0.0401  215 HIS A N   
2609  C CA  . HIS A  189 ? 0.6206 0.6388 0.6592 -0.1276 -0.0355 0.0284  215 HIS A CA  
2610  C C   . HIS A  189 ? 0.6211 0.6307 0.6590 -0.1190 -0.0367 0.0184  215 HIS A C   
2611  O O   . HIS A  189 ? 0.6264 0.6199 0.6657 -0.1143 -0.0378 0.0199  215 HIS A O   
2612  C CB  . HIS A  189 ? 0.6392 0.6506 0.6859 -0.1390 -0.0365 0.0271  215 HIS A CB  
2613  C CG  . HIS A  189 ? 0.6894 0.7039 0.7379 -0.1489 -0.0356 0.0383  215 HIS A CG  
2614  N ND1 . HIS A  189 ? 0.7147 0.7507 0.7613 -0.1541 -0.0335 0.0398  215 HIS A ND1 
2615  C CD2 . HIS A  189 ? 0.7147 0.7137 0.7665 -0.1543 -0.0366 0.0482  215 HIS A CD2 
2616  C CE1 . HIS A  189 ? 0.7235 0.7574 0.7721 -0.1629 -0.0328 0.0506  215 HIS A CE1 
2617  N NE2 . HIS A  189 ? 0.7290 0.7403 0.7805 -0.1635 -0.0347 0.0564  215 HIS A NE2 
2625  N N   . VAL A  190 ? 0.6132 0.6338 0.6493 -0.1171 -0.0366 0.0081  216 VAL A N   
2626  C CA  . VAL A  190 ? 0.6165 0.6307 0.6518 -0.1101 -0.0375 -0.0020 216 VAL A CA  
2627  C C   . VAL A  190 ? 0.6293 0.6270 0.6731 -0.1153 -0.0394 -0.0069 216 VAL A C   
2628  O O   . VAL A  190 ? 0.6281 0.6285 0.6768 -0.1241 -0.0400 -0.0088 216 VAL A O   
2629  C CB  . VAL A  190 ? 0.6110 0.6417 0.6415 -0.1075 -0.0373 -0.0111 216 VAL A CB  
2630  C CG1 . VAL A  190 ? 0.6167 0.6410 0.6464 -0.1019 -0.0382 -0.0218 216 VAL A CG1 
2631  C CG2 . VAL A  190 ? 0.6105 0.6560 0.6330 -0.1020 -0.0360 -0.0067 216 VAL A CG2 
2641  N N   . PRO A  191 ? 0.6391 0.6201 0.6857 -0.1103 -0.0406 -0.0091 217 PRO A N   
2642  C CA  . PRO A  191 ? 0.6485 0.6133 0.7041 -0.1151 -0.0429 -0.0144 217 PRO A CA  
2643  C C   . PRO A  191 ? 0.6573 0.6289 0.7150 -0.1184 -0.0436 -0.0269 217 PRO A C   
2644  O O   . PRO A  191 ? 0.6565 0.6374 0.7090 -0.1123 -0.0429 -0.0352 217 PRO A O   
2645  C CB  . PRO A  191 ? 0.6590 0.6086 0.7160 -0.1066 -0.0440 -0.0169 217 PRO A CB  
2646  C CG  . PRO A  191 ? 0.6601 0.6190 0.7086 -0.0977 -0.0420 -0.0142 217 PRO A CG  
2647  C CD  . PRO A  191 ? 0.6352 0.6115 0.6775 -0.1003 -0.0401 -0.0074 217 PRO A CD  
2655  N N   . PRO A  192 ? 0.6603 0.6280 0.7254 -0.1282 -0.0449 -0.0284 218 PRO A N   
2656  C CA  . PRO A  192 ? 0.6593 0.6335 0.7269 -0.1313 -0.0458 -0.0410 218 PRO A CA  
2657  C C   . PRO A  192 ? 0.6676 0.6290 0.7392 -0.1267 -0.0477 -0.0524 218 PRO A C   
2658  O O   . PRO A  192 ? 0.6741 0.6196 0.7485 -0.1222 -0.0487 -0.0504 218 PRO A O   
2659  C CB  . PRO A  192 ? 0.6637 0.6366 0.7388 -0.1437 -0.0467 -0.0378 218 PRO A CB  
2660  C CG  . PRO A  192 ? 0.6724 0.6283 0.7516 -0.1465 -0.0475 -0.0266 218 PRO A CG  
2661  C CD  . PRO A  192 ? 0.6549 0.6113 0.7266 -0.1373 -0.0460 -0.0189 218 PRO A CD  
2669  N N   . LYS A  193 ? 0.6644 0.6336 0.7365 -0.1276 -0.0484 -0.0648 219 LYS A N   
2670  C CA  . LYS A  193 ? 0.6691 0.6291 0.7450 -0.1239 -0.0502 -0.0775 219 LYS A CA  
2671  C C   . LYS A  193 ? 0.6741 0.6315 0.7444 -0.1126 -0.0491 -0.0797 219 LYS A C   
2672  O O   . LYS A  193 ? 0.6835 0.6251 0.7592 -0.1091 -0.0504 -0.0821 219 LYS A O   
2673  C CB  . LYS A  193 ? 0.6913 0.6310 0.7792 -0.1301 -0.0531 -0.0785 219 LYS A CB  
2674  C CG  . LYS A  193 ? 0.7342 0.6763 0.8284 -0.1421 -0.0542 -0.0779 219 LYS A CG  
2675  C CD  . LYS A  193 ? 0.7844 0.7045 0.8905 -0.1483 -0.0574 -0.0783 219 LYS A CD  
2676  C CE  . LYS A  193 ? 0.8273 0.7500 0.9402 -0.1610 -0.0585 -0.0783 219 LYS A CE  
2677  N NZ  . LYS A  193 ? 0.8554 0.7550 0.9799 -0.1676 -0.0619 -0.0774 219 LYS A NZ  
2691  N N   . LEU A  194 ? 0.6671 0.6402 0.7271 -0.1070 -0.0469 -0.0788 220 LEU A N   
2692  C CA  . LEU A  194 ? 0.6717 0.6451 0.7257 -0.0970 -0.0456 -0.0810 220 LEU A CA  
2693  C C   . LEU A  194 ? 0.6701 0.6498 0.7218 -0.0939 -0.0459 -0.0955 220 LEU A C   
2694  O O   . LEU A  194 ? 0.6670 0.6581 0.7169 -0.0980 -0.0465 -0.1012 220 LEU A O   
2695  C CB  . LEU A  194 ? 0.6734 0.6601 0.7173 -0.0929 -0.0432 -0.0723 220 LEU A CB  
2696  C CG  . LEU A  194 ? 0.6881 0.6707 0.7328 -0.0946 -0.0426 -0.0582 220 LEU A CG  
2697  C CD1 . LEU A  194 ? 0.6911 0.6887 0.7262 -0.0908 -0.0407 -0.0516 220 LEU A CD1 
2698  C CD2 . LEU A  194 ? 0.6987 0.6640 0.7478 -0.0903 -0.0431 -0.0544 220 LEU A CD2 
2710  N N   . PRO A  195 ? 0.6678 0.6414 0.7196 -0.0869 -0.0455 -0.1019 221 PRO A N   
2711  C CA  . PRO A  195 ? 0.6597 0.6404 0.7087 -0.0843 -0.0456 -0.1159 221 PRO A CA  
2712  C C   . PRO A  195 ? 0.6488 0.6485 0.6853 -0.0812 -0.0439 -0.1163 221 PRO A C   
2713  O O   . PRO A  195 ? 0.6505 0.6549 0.6800 -0.0769 -0.0420 -0.1080 221 PRO A O   
2714  C CB  . PRO A  195 ? 0.6717 0.6415 0.7243 -0.0774 -0.0454 -0.1212 221 PRO A CB  
2715  C CG  . PRO A  195 ? 0.6814 0.6443 0.7336 -0.0740 -0.0443 -0.1088 221 PRO A CG  
2716  C CD  . PRO A  195 ? 0.6637 0.6247 0.7179 -0.0809 -0.0451 -0.0972 221 PRO A CD  
2724  N N   . SER A  196 ? 0.6339 0.6440 0.6677 -0.0836 -0.0448 -0.1261 222 SER A N   
2725  C CA  . SER A  196 ? 0.6247 0.6521 0.6466 -0.0811 -0.0440 -0.1271 222 SER A CA  
2726  C C   . SER A  196 ? 0.6074 0.6387 0.6210 -0.0731 -0.0419 -0.1296 222 SER A C   
2727  O O   . SER A  196 ? 0.6050 0.6487 0.6079 -0.0705 -0.0411 -0.1273 222 SER A O   
2728  C CB  . SER A  196 ? 0.6459 0.6828 0.6675 -0.0856 -0.0461 -0.1374 222 SER A CB  
2729  O OG  . SER A  196 ? 0.6908 0.7202 0.7192 -0.0861 -0.0471 -0.1495 222 SER A OG  
2735  N N   . SER A  197 ? 0.5936 0.6144 0.6120 -0.0693 -0.0410 -0.1339 223 SER A N   
2736  C CA  . SER A  197 ? 0.5854 0.6099 0.5971 -0.0621 -0.0386 -0.1361 223 SER A CA  
2737  C C   . SER A  197 ? 0.5709 0.5959 0.5773 -0.0582 -0.0367 -0.1233 223 SER A C   
2738  O O   . SER A  197 ? 0.5725 0.6033 0.5716 -0.0529 -0.0346 -0.1237 223 SER A O   
2739  C CB  . SER A  197 ? 0.6046 0.6177 0.6248 -0.0590 -0.0385 -0.1446 223 SER A CB  
2740  O OG  . SER A  197 ? 0.6353 0.6325 0.6661 -0.0604 -0.0398 -0.1385 223 SER A OG  
2746  N N   . LEU A  198 ? 0.5528 0.5718 0.5632 -0.0608 -0.0373 -0.1124 224 LEU A N   
2747  C CA  . LEU A  198 ? 0.5430 0.5623 0.5493 -0.0573 -0.0358 -0.1006 224 LEU A CA  
2748  C C   . LEU A  198 ? 0.5272 0.5608 0.5213 -0.0544 -0.0346 -0.0978 224 LEU A C   
2749  O O   . LEU A  198 ? 0.5205 0.5642 0.5095 -0.0573 -0.0358 -0.0986 224 LEU A O   
2750  C CB  . LEU A  198 ? 0.5478 0.5624 0.5587 -0.0618 -0.0368 -0.0898 224 LEU A CB  
2751  C CG  . LEU A  198 ? 0.5675 0.5656 0.5888 -0.0628 -0.0375 -0.0857 224 LEU A CG  
2752  C CD1 . LEU A  198 ? 0.5726 0.5690 0.5968 -0.0686 -0.0384 -0.0751 224 LEU A CD1 
2753  C CD2 . LEU A  198 ? 0.5748 0.5670 0.5957 -0.0557 -0.0360 -0.0822 224 LEU A CD2 
2765  N N   . ARG A  199 ? 0.5177 0.5514 0.5075 -0.0487 -0.0325 -0.0938 225 ARG A N   
2766  C CA  . ARG A  199 ? 0.5168 0.5616 0.4953 -0.0455 -0.0314 -0.0899 225 ARG A CA  
2767  C C   . ARG A  199 ? 0.4998 0.5434 0.4775 -0.0438 -0.0310 -0.0776 225 ARG A C   
2768  O O   . ARG A  199 ? 0.4992 0.5518 0.4693 -0.0433 -0.0314 -0.0726 225 ARG A O   
2769  C CB  . ARG A  199 ? 0.5563 0.6033 0.5307 -0.0405 -0.0291 -0.0957 225 ARG A CB  
2770  C CG  . ARG A  199 ? 0.6351 0.6818 0.6122 -0.0415 -0.0292 -0.1087 225 ARG A CG  
2771  C CD  . ARG A  199 ? 0.7186 0.7728 0.6887 -0.0377 -0.0269 -0.1153 225 ARG A CD  
2772  N NE  . ARG A  199 ? 0.7986 0.8628 0.7621 -0.0402 -0.0279 -0.1236 225 ARG A NE  
2773  C CZ  . ARG A  199 ? 0.8520 0.9268 0.8047 -0.0414 -0.0288 -0.1205 225 ARG A CZ  
2774  N NH1 . ARG A  199 ? 0.8460 0.9231 0.7933 -0.0401 -0.0288 -0.1097 225 ARG A NH1 
2775  N NH2 . ARG A  199 ? 0.8631 0.9465 0.8105 -0.0436 -0.0301 -0.1286 225 ARG A NH2 
2789  N N   . LYS A  200 ? 0.4857 0.5183 0.4710 -0.0425 -0.0304 -0.0729 226 LYS A N   
2790  C CA  . LYS A  200 ? 0.4748 0.5061 0.4596 -0.0407 -0.0301 -0.0616 226 LYS A CA  
2791  C C   . LYS A  200 ? 0.4686 0.4896 0.4626 -0.0442 -0.0312 -0.0564 226 LYS A C   
2792  O O   . LYS A  200 ? 0.4708 0.4805 0.4726 -0.0442 -0.0316 -0.0598 226 LYS A O   
2793  C CB  . LYS A  200 ? 0.4902 0.5196 0.4733 -0.0344 -0.0280 -0.0601 226 LYS A CB  
2794  C CG  . LYS A  200 ? 0.5219 0.5609 0.4960 -0.0317 -0.0266 -0.0654 226 LYS A CG  
2795  C CD  . LYS A  200 ? 0.5656 0.6059 0.5362 -0.0264 -0.0246 -0.0611 226 LYS A CD  
2796  C CE  . LYS A  200 ? 0.6060 0.6563 0.5669 -0.0249 -0.0233 -0.0654 226 LYS A CE  
2797  N NZ  . LYS A  200 ? 0.6385 0.6909 0.5960 -0.0205 -0.0213 -0.0611 226 LYS A NZ  
2811  N N   . LEU A  201 ? 0.4599 0.4851 0.4528 -0.0472 -0.0320 -0.0482 227 LEU A N   
2812  C CA  . LEU A  201 ? 0.4582 0.4754 0.4586 -0.0516 -0.0330 -0.0419 227 LEU A CA  
2813  C C   . LEU A  201 ? 0.4513 0.4711 0.4490 -0.0495 -0.0324 -0.0308 227 LEU A C   
2814  O O   . LEU A  201 ? 0.4527 0.4841 0.4445 -0.0496 -0.0324 -0.0275 227 LEU A O   
2815  C CB  . LEU A  201 ? 0.4565 0.4788 0.4585 -0.0588 -0.0344 -0.0441 227 LEU A CB  
2816  C CG  . LEU A  201 ? 0.4729 0.4890 0.4821 -0.0652 -0.0354 -0.0377 227 LEU A CG  
2817  C CD1 . LEU A  201 ? 0.4819 0.4807 0.4998 -0.0658 -0.0361 -0.0385 227 LEU A CD1 
2818  C CD2 . LEU A  201 ? 0.4725 0.4960 0.4833 -0.0724 -0.0366 -0.0416 227 LEU A CD2 
2830  N N   . PHE A  202 ? 0.4439 0.4533 0.4460 -0.0470 -0.0322 -0.0255 228 PHE A N   
2831  C CA  . PHE A  202 ? 0.4383 0.4499 0.4383 -0.0449 -0.0318 -0.0150 228 PHE A CA  
2832  C C   . PHE A  202 ? 0.4343 0.4402 0.4397 -0.0505 -0.0329 -0.0073 228 PHE A C   
2833  O O   . PHE A  202 ? 0.4367 0.4293 0.4490 -0.0519 -0.0339 -0.0070 228 PHE A O   
2834  C CB  . PHE A  202 ? 0.4334 0.4401 0.4332 -0.0378 -0.0309 -0.0135 228 PHE A CB  
2835  C CG  . PHE A  202 ? 0.4326 0.4449 0.4270 -0.0328 -0.0295 -0.0207 228 PHE A CG  
2836  C CD1 . PHE A  202 ? 0.4414 0.4497 0.4382 -0.0322 -0.0292 -0.0306 228 PHE A CD1 
2837  C CD2 . PHE A  202 ? 0.4364 0.4579 0.4237 -0.0289 -0.0285 -0.0174 228 PHE A CD2 
2838  C CE1 . PHE A  202 ? 0.4493 0.4639 0.4407 -0.0282 -0.0277 -0.0368 228 PHE A CE1 
2839  C CE2 . PHE A  202 ? 0.4480 0.4743 0.4303 -0.0251 -0.0272 -0.0231 228 PHE A CE2 
2840  C CZ  . PHE A  202 ? 0.4459 0.4691 0.4300 -0.0249 -0.0266 -0.0326 228 PHE A CZ  
2850  N N   . LEU A  203 ? 0.4294 0.4456 0.4316 -0.0537 -0.0328 -0.0012 229 LEU A N   
2851  C CA  . LEU A  203 ? 0.4291 0.4434 0.4352 -0.0598 -0.0334 0.0069  229 LEU A CA  
2852  C C   . LEU A  203 ? 0.4262 0.4498 0.4277 -0.0578 -0.0327 0.0159  229 LEU A C   
2853  O O   . LEU A  203 ? 0.4294 0.4614 0.4305 -0.0628 -0.0326 0.0206  229 LEU A O   
2854  C CB  . LEU A  203 ? 0.4250 0.4459 0.4328 -0.0675 -0.0339 0.0033  229 LEU A CB  
2855  C CG  . LEU A  203 ? 0.4499 0.4630 0.4626 -0.0705 -0.0348 -0.0060 229 LEU A CG  
2856  C CD1 . LEU A  203 ? 0.4542 0.4780 0.4669 -0.0768 -0.0352 -0.0106 229 LEU A CD1 
2857  C CD2 . LEU A  203 ? 0.4635 0.4595 0.4843 -0.0738 -0.0360 -0.0033 229 LEU A CD2 
2869  N N   . SER A  204 ? 0.4202 0.4432 0.4185 -0.0506 -0.0322 0.0178  230 SER A N   
2870  C CA  . SER A  204 ? 0.4211 0.4526 0.4152 -0.0479 -0.0317 0.0254  230 SER A CA  
2871  C C   . SER A  204 ? 0.4334 0.4582 0.4310 -0.0504 -0.0322 0.0350  230 SER A C   
2872  O O   . SER A  204 ? 0.4384 0.4490 0.4408 -0.0505 -0.0331 0.0358  230 SER A O   
2873  C CB  . SER A  204 ? 0.4287 0.4610 0.4189 -0.0397 -0.0312 0.0238  230 SER A CB  
2874  O OG  . SER A  204 ? 0.4465 0.4863 0.4331 -0.0368 -0.0310 0.0308  230 SER A OG  
2880  N N   . ASN A  205 ? 0.4317 0.4666 0.4267 -0.0526 -0.0319 0.0422  231 ASN A N   
2881  C CA  . ASN A  205 ? 0.4374 0.4676 0.4344 -0.0553 -0.0323 0.0523  231 ASN A CA  
2882  C C   . ASN A  205 ? 0.4571 0.4739 0.4604 -0.0622 -0.0334 0.0540  231 ASN A C   
2883  O O   . ASN A  205 ? 0.4647 0.4678 0.4712 -0.0612 -0.0346 0.0587  231 ASN A O   
2884  C CB  . ASN A  205 ? 0.4387 0.4634 0.4345 -0.0479 -0.0328 0.0563  231 ASN A CB  
2885  C CG  . ASN A  205 ? 0.4485 0.4870 0.4384 -0.0427 -0.0320 0.0573  231 ASN A CG  
2886  O OD1 . ASN A  205 ? 0.4632 0.5077 0.4510 -0.0427 -0.0320 0.0648  231 ASN A OD1 
2887  N ND2 . ASN A  205 ? 0.4374 0.4814 0.4243 -0.0385 -0.0315 0.0499  231 ASN A ND2 
2894  N N   . THR A  206 ? 0.4674 0.4878 0.4727 -0.0690 -0.0331 0.0499  232 THR A N   
2895  C CA  . THR A  206 ? 0.4859 0.4941 0.4976 -0.0765 -0.0342 0.0506  232 THR A CA  
2896  C C   . THR A  206 ? 0.5020 0.5178 0.5145 -0.0861 -0.0336 0.0573  232 THR A C   
2897  O O   . THR A  206 ? 0.5054 0.5118 0.5234 -0.0935 -0.0346 0.0585  232 THR A O   
2898  C CB  . THR A  206 ? 0.4967 0.5005 0.5116 -0.0769 -0.0347 0.0390  232 THR A CB  
2899  O OG1 . THR A  206 ? 0.5017 0.5217 0.5127 -0.0771 -0.0335 0.0329  232 THR A OG1 
2900  C CG2 . THR A  206 ? 0.4995 0.4923 0.5154 -0.0688 -0.0353 0.0331  232 THR A CG2 
2908  N N   . GLN A  207 ? 0.5117 0.5444 0.5194 -0.0861 -0.0322 0.0617  233 GLN A N   
2909  C CA  . GLN A  207 ? 0.5254 0.5688 0.5334 -0.0950 -0.0312 0.0677  233 GLN A CA  
2910  C C   . GLN A  207 ? 0.5281 0.5784 0.5395 -0.1020 -0.0308 0.0605  233 GLN A C   
2911  O O   . GLN A  207 ? 0.5287 0.5819 0.5431 -0.1114 -0.0303 0.0646  233 GLN A O   
2912  C CB  . GLN A  207 ? 0.5587 0.5903 0.5691 -0.1007 -0.0320 0.0789  233 GLN A CB  
2913  C CG  . GLN A  207 ? 0.6181 0.6456 0.6247 -0.0938 -0.0325 0.0863  233 GLN A CG  
2914  C CD  . GLN A  207 ? 0.7007 0.7148 0.7093 -0.0988 -0.0340 0.0975  233 GLN A CD  
2915  O OE1 . GLN A  207 ? 0.7330 0.7464 0.7441 -0.1087 -0.0338 0.1023  233 GLN A OE1 
2916  N NE2 . GLN A  207 ? 0.7212 0.7245 0.7288 -0.0921 -0.0357 0.1021  233 GLN A NE2 
2925  N N   . ILE A  208 ? 0.5312 0.5853 0.5417 -0.0975 -0.0311 0.0500  234 ILE A N   
2926  C CA  . ILE A  208 ? 0.5402 0.6021 0.5534 -0.1031 -0.0311 0.0423  234 ILE A CA  
2927  C C   . ILE A  208 ? 0.5477 0.6319 0.5569 -0.1025 -0.0300 0.0418  234 ILE A C   
2928  O O   . ILE A  208 ? 0.5572 0.6487 0.5617 -0.0947 -0.0303 0.0375  234 ILE A O   
2929  C CB  . ILE A  208 ? 0.5455 0.6004 0.5594 -0.0986 -0.0322 0.0313  234 ILE A CB  
2930  C CG1 . ILE A  208 ? 0.5619 0.5948 0.5811 -0.0994 -0.0335 0.0310  234 ILE A CG1 
2931  C CG2 . ILE A  208 ? 0.5399 0.6062 0.5555 -0.1034 -0.0325 0.0230  234 ILE A CG2 
2932  C CD1 . ILE A  208 ? 0.5801 0.6054 0.6001 -0.0945 -0.0345 0.0199  234 ILE A CD1 
2944  N N   . LYS A  209 ? 0.5430 0.6382 0.5542 -0.1107 -0.0289 0.0463  235 LYS A N   
2945  C CA  . LYS A  209 ? 0.5405 0.6582 0.5489 -0.1105 -0.0280 0.0455  235 LYS A CA  
2946  C C   . LYS A  209 ? 0.5351 0.6649 0.5454 -0.1123 -0.0287 0.0354  235 LYS A C   
2947  O O   . LYS A  209 ? 0.5284 0.6752 0.5359 -0.1085 -0.0290 0.0321  235 LYS A O   
2948  C CB  . LYS A  209 ? 0.5604 0.6871 0.5699 -0.1183 -0.0262 0.0550  235 LYS A CB  
2949  C CG  . LYS A  209 ? 0.6140 0.7411 0.6297 -0.1306 -0.0255 0.0559  235 LYS A CG  
2954  N N   . TYR A  210 ? 0.5349 0.6562 0.5502 -0.1177 -0.0295 0.0301  236 TYR A N   
2955  C CA  . TYR A  210 ? 0.5405 0.6731 0.5579 -0.1199 -0.0305 0.0205  236 TYR A CA  
2956  C C   . TYR A  210 ? 0.5351 0.6547 0.5535 -0.1175 -0.0322 0.0119  236 TYR A C   
2957  O O   . TYR A  210 ? 0.5415 0.6436 0.5636 -0.1203 -0.0324 0.0129  236 TYR A O   
2958  C CB  . TYR A  210 ? 0.5494 0.6906 0.5731 -0.1319 -0.0294 0.0224  236 TYR A CB  
2959  C CG  . TYR A  210 ? 0.5713 0.7226 0.5988 -0.1357 -0.0306 0.0123  236 TYR A CG  
2960  C CD1 . TYR A  210 ? 0.5864 0.7571 0.6115 -0.1314 -0.0315 0.0062  236 TYR A CD1 
2961  C CD2 . TYR A  210 ? 0.5920 0.7341 0.6261 -0.1439 -0.0310 0.0091  236 TYR A CD2 
2962  C CE1 . TYR A  210 ? 0.5967 0.7771 0.6252 -0.1344 -0.0330 -0.0031 236 TYR A CE1 
2963  C CE2 . TYR A  210 ? 0.6038 0.7561 0.6416 -0.1476 -0.0323 -0.0003 236 TYR A CE2 
2964  C CZ  . TYR A  210 ? 0.6150 0.7867 0.6499 -0.1427 -0.0333 -0.0064 236 TYR A CZ  
2965  O OH  . TYR A  210 ? 0.6406 0.8233 0.6791 -0.1459 -0.0349 -0.0159 236 TYR A OH  
2975  N N   . ILE A  211 ? 0.5202 0.6490 0.5355 -0.1123 -0.0337 0.0032  237 ILE A N   
2976  C CA  . ILE A  211 ? 0.5192 0.6399 0.5345 -0.1099 -0.0354 -0.0059 237 ILE A CA  
2977  C C   . ILE A  211 ? 0.5139 0.6475 0.5326 -0.1154 -0.0366 -0.0137 237 ILE A C   
2978  O O   . ILE A  211 ? 0.5042 0.6548 0.5202 -0.1127 -0.0376 -0.0165 237 ILE A O   
2979  C CB  . ILE A  211 ? 0.5232 0.6432 0.5308 -0.0991 -0.0364 -0.0093 237 ILE A CB  
2980  C CG1 . ILE A  211 ? 0.5339 0.6438 0.5381 -0.0932 -0.0351 -0.0017 237 ILE A CG1 
2981  C CG2 . ILE A  211 ? 0.5316 0.6445 0.5388 -0.0974 -0.0378 -0.0188 237 ILE A CG2 
2982  C CD1 . ILE A  211 ? 0.5512 0.6412 0.5586 -0.0938 -0.0346 -0.0001 237 ILE A CD1 
2994  N N   . SER A  212 ? 0.5198 0.6455 0.5450 -0.1227 -0.0370 -0.0175 238 SER A N   
2995  C CA  . SER A  212 ? 0.5282 0.6651 0.5577 -0.1286 -0.0383 -0.0255 238 SER A CA  
2996  C C   . SER A  212 ? 0.5401 0.6754 0.5664 -0.1233 -0.0406 -0.0362 238 SER A C   
2997  O O   . SER A  212 ? 0.5455 0.6706 0.5668 -0.1160 -0.0409 -0.0372 238 SER A O   
2998  C CB  . SER A  212 ? 0.5457 0.6748 0.5841 -0.1399 -0.0376 -0.0240 238 SER A CB  
2999  O OG  . SER A  212 ? 0.5792 0.6879 0.6201 -0.1399 -0.0383 -0.0267 238 SER A OG  
3005  N N   . GLU A  213 ? 0.5450 0.6914 0.5744 -0.1274 -0.0424 -0.0444 239 GLU A N   
3006  C CA  . GLU A  213 ? 0.5575 0.7044 0.5841 -0.1236 -0.0449 -0.0549 239 GLU A CA  
3007  C C   . GLU A  213 ? 0.5642 0.6924 0.5938 -0.1252 -0.0449 -0.0592 239 GLU A C   
3008  O O   . GLU A  213 ? 0.5649 0.6899 0.5900 -0.1198 -0.0463 -0.0662 239 GLU A O   
3009  C CB  . GLU A  213 ? 0.5888 0.7530 0.6191 -0.1286 -0.0469 -0.0622 239 GLU A CB  
3010  C CG  . GLU A  213 ? 0.6676 0.8355 0.6944 -0.1249 -0.0499 -0.0730 239 GLU A CG  
3011  C CD  . GLU A  213 ? 0.7458 0.9300 0.7778 -0.1308 -0.0521 -0.0802 239 GLU A CD  
3012  O OE1 . GLU A  213 ? 0.7539 0.9523 0.7892 -0.1341 -0.0516 -0.0769 239 GLU A OE1 
3013  O OE2 . GLU A  213 ? 0.7694 0.9530 0.8025 -0.1320 -0.0542 -0.0896 239 GLU A OE2 
3020  N N   . GLU A  214 ? 0.5674 0.6835 0.6047 -0.1326 -0.0436 -0.0551 240 GLU A N   
3021  C CA  . GLU A  214 ? 0.5809 0.6787 0.6228 -0.1345 -0.0441 -0.0595 240 GLU A CA  
3022  C C   . GLU A  214 ? 0.5787 0.6598 0.6171 -0.1274 -0.0432 -0.0557 240 GLU A C   
3023  O O   . GLU A  214 ? 0.5849 0.6534 0.6254 -0.1261 -0.0440 -0.0619 240 GLU A O   
3024  C CB  . GLU A  214 ? 0.6225 0.7129 0.6746 -0.1458 -0.0438 -0.0565 240 GLU A CB  
3025  C CG  . GLU A  214 ? 0.7151 0.8208 0.7726 -0.1544 -0.0446 -0.0609 240 GLU A CG  
3026  C CD  . GLU A  214 ? 0.8426 0.9531 0.9014 -0.1547 -0.0471 -0.0742 240 GLU A CD  
3027  O OE1 . GLU A  214 ? 0.8738 0.9712 0.9327 -0.1516 -0.0482 -0.0805 240 GLU A OE1 
3028  O OE2 . GLU A  214 ? 0.8888 1.0172 0.9489 -0.1580 -0.0481 -0.0786 240 GLU A OE2 
3035  N N   . ASP A  215 ? 0.5684 0.6497 0.6026 -0.1233 -0.0415 -0.0458 241 ASP A N   
3036  C CA  . ASP A  215 ? 0.5697 0.6359 0.6016 -0.1171 -0.0406 -0.0412 241 ASP A CA  
3037  C C   . ASP A  215 ? 0.5677 0.6295 0.5942 -0.1087 -0.0412 -0.0489 241 ASP A C   
3038  O O   . ASP A  215 ? 0.5690 0.6156 0.5980 -0.1065 -0.0411 -0.0503 241 ASP A O   
3039  C CB  . ASP A  215 ? 0.5833 0.6542 0.6105 -0.1136 -0.0389 -0.0303 241 ASP A CB  
3040  C CG  . ASP A  215 ? 0.6301 0.7021 0.6623 -0.1217 -0.0379 -0.0211 241 ASP A CG  
3041  O OD1 . ASP A  215 ? 0.6478 0.7108 0.6875 -0.1298 -0.0383 -0.0213 241 ASP A OD1 
3042  O OD2 . ASP A  215 ? 0.6475 0.7295 0.6760 -0.1202 -0.0366 -0.0139 241 ASP A OD2 
3047  N N   . PHE A  216 ? 0.5619 0.6373 0.5813 -0.1041 -0.0418 -0.0538 242 PHE A N   
3048  C CA  . PHE A  216 ? 0.5661 0.6396 0.5793 -0.0968 -0.0422 -0.0606 242 PHE A CA  
3049  C C   . PHE A  216 ? 0.5845 0.6657 0.5972 -0.0987 -0.0442 -0.0719 242 PHE A C   
3050  O O   . PHE A  216 ? 0.5866 0.6757 0.5913 -0.0934 -0.0451 -0.0763 242 PHE A O   
3051  C CB  . PHE A  216 ? 0.5522 0.6334 0.5560 -0.0890 -0.0416 -0.0558 242 PHE A CB  
3052  C CG  . PHE A  216 ? 0.5446 0.6203 0.5489 -0.0872 -0.0398 -0.0449 242 PHE A CG  
3053  C CD1 . PHE A  216 ? 0.5490 0.6088 0.5574 -0.0866 -0.0387 -0.0420 242 PHE A CD1 
3054  C CD2 . PHE A  216 ? 0.5464 0.6331 0.5471 -0.0858 -0.0395 -0.0380 242 PHE A CD2 
3055  C CE1 . PHE A  216 ? 0.5566 0.6118 0.5652 -0.0849 -0.0375 -0.0320 242 PHE A CE1 
3056  C CE2 . PHE A  216 ? 0.5531 0.6355 0.5540 -0.0841 -0.0380 -0.0284 242 PHE A CE2 
3057  C CZ  . PHE A  216 ? 0.5519 0.6186 0.5565 -0.0838 -0.0370 -0.0252 242 PHE A CZ  
3067  N N   . LYS A  217 ? 0.5933 0.6716 0.6143 -0.1064 -0.0452 -0.0763 243 LYS A N   
3068  C CA  . LYS A  217 ? 0.6037 0.6891 0.6257 -0.1093 -0.0473 -0.0874 243 LYS A CA  
3069  C C   . LYS A  217 ? 0.6163 0.6917 0.6378 -0.1059 -0.0476 -0.0963 243 LYS A C   
3070  O O   . LYS A  217 ? 0.6235 0.6834 0.6506 -0.1062 -0.0468 -0.0956 243 LYS A O   
3071  C CB  . LYS A  217 ? 0.6244 0.7099 0.6568 -0.1196 -0.0481 -0.0885 243 LYS A CB  
3072  C CG  . LYS A  217 ? 0.6698 0.7668 0.7036 -0.1234 -0.0506 -0.0991 243 LYS A CG  
3077  N N   . GLY A  218 ? 0.6129 0.6980 0.6277 -0.1025 -0.0490 -0.1047 244 GLY A N   
3078  C CA  . GLY A  218 ? 0.6168 0.6963 0.6300 -0.0993 -0.0493 -0.1145 244 GLY A CA  
3079  C C   . GLY A  218 ? 0.6189 0.6918 0.6259 -0.0914 -0.0473 -0.1121 244 GLY A C   
3080  O O   . GLY A  218 ? 0.6260 0.6955 0.6315 -0.0885 -0.0471 -0.1205 244 GLY A O   
3084  N N   . LEU A  219 ? 0.6099 0.6821 0.6134 -0.0879 -0.0456 -0.1014 245 LEU A N   
3085  C CA  . LEU A  219 ? 0.6108 0.6778 0.6088 -0.0807 -0.0437 -0.0987 245 LEU A CA  
3086  C C   . LEU A  219 ? 0.6149 0.6944 0.6009 -0.0756 -0.0441 -0.1009 245 LEU A C   
3087  O O   . LEU A  219 ? 0.6135 0.6968 0.5929 -0.0713 -0.0433 -0.0935 245 LEU A O   
3088  C CB  . LEU A  219 ? 0.6053 0.6659 0.6049 -0.0791 -0.0420 -0.0867 245 LEU A CB  
3089  C CG  . LEU A  219 ? 0.6147 0.6628 0.6252 -0.0844 -0.0418 -0.0825 245 LEU A CG  
3090  C CD1 . LEU A  219 ? 0.6193 0.6630 0.6295 -0.0821 -0.0403 -0.0704 245 LEU A CD1 
3091  C CD2 . LEU A  219 ? 0.6212 0.6552 0.6385 -0.0844 -0.0420 -0.0898 245 LEU A CD2 
3103  N N   . ILE A  220 ? 0.6114 0.6969 0.5945 -0.0763 -0.0456 -0.1113 246 ILE A N   
3104  C CA  . ILE A  220 ? 0.6137 0.7109 0.5850 -0.0723 -0.0466 -0.1139 246 ILE A CA  
3105  C C   . ILE A  220 ? 0.6164 0.7106 0.5805 -0.0660 -0.0442 -0.1134 246 ILE A C   
3106  O O   . ILE A  220 ? 0.6194 0.7223 0.5728 -0.0627 -0.0449 -0.1128 246 ILE A O   
3107  C CB  . ILE A  220 ? 0.6205 0.7258 0.5906 -0.0753 -0.0491 -0.1252 246 ILE A CB  
3108  C CG1 . ILE A  220 ? 0.6383 0.7354 0.6140 -0.0764 -0.0482 -0.1357 246 ILE A CG1 
3109  C CG2 . ILE A  220 ? 0.6188 0.7304 0.5949 -0.0813 -0.0516 -0.1251 246 ILE A CG2 
3110  C CD1 . ILE A  220 ? 0.6585 0.7646 0.6302 -0.0775 -0.0503 -0.1471 246 ILE A CD1 
3122  N N   . ASN A  221 ? 0.6119 0.6942 0.5817 -0.0645 -0.0418 -0.1137 247 ASN A N   
3123  C CA  . ASN A  221 ? 0.6179 0.6983 0.5819 -0.0588 -0.0394 -0.1131 247 ASN A CA  
3124  C C   . ASN A  221 ? 0.5912 0.6669 0.5549 -0.0555 -0.0377 -0.1014 247 ASN A C   
3125  O O   . ASN A  221 ? 0.5901 0.6646 0.5494 -0.0509 -0.0356 -0.1000 247 ASN A O   
3126  C CB  . ASN A  221 ? 0.6728 0.7447 0.6431 -0.0581 -0.0379 -0.1222 247 ASN A CB  
3127  C CG  . ASN A  221 ? 0.7863 0.8648 0.7536 -0.0592 -0.0389 -0.1343 247 ASN A CG  
3128  O OD1 . ASN A  221 ? 0.8006 0.8905 0.7570 -0.0578 -0.0393 -0.1356 247 ASN A OD1 
3129  N ND2 . ASN A  221 ? 0.8681 0.9403 0.8439 -0.0610 -0.0391 -0.1441 247 ASN A ND2 
3136  N N   . LEU A  222 ? 0.5655 0.6398 0.5336 -0.0580 -0.0385 -0.0934 248 LEU A N   
3137  C CA  . LEU A  222 ? 0.5454 0.6158 0.5137 -0.0551 -0.0371 -0.0827 248 LEU A CA  
3138  C C   . LEU A  222 ? 0.5225 0.6013 0.4800 -0.0506 -0.0371 -0.0778 248 LEU A C   
3139  O O   . LEU A  222 ? 0.5187 0.6072 0.4709 -0.0514 -0.0392 -0.0767 248 LEU A O   
3140  C CB  . LEU A  222 ? 0.5454 0.6140 0.5205 -0.0594 -0.0381 -0.0758 248 LEU A CB  
3141  C CG  . LEU A  222 ? 0.5646 0.6249 0.5437 -0.0577 -0.0365 -0.0662 248 LEU A CG  
3142  C CD1 . LEU A  222 ? 0.5671 0.6130 0.5551 -0.0584 -0.0356 -0.0685 248 LEU A CD1 
3143  C CD2 . LEU A  222 ? 0.5702 0.6344 0.5521 -0.0615 -0.0374 -0.0585 248 LEU A CD2 
3155  N N   . THR A  223 ? 0.5012 0.5762 0.4559 -0.0459 -0.0348 -0.0754 249 THR A N   
3156  C CA  . THR A  223 ? 0.4867 0.5675 0.4321 -0.0418 -0.0345 -0.0701 249 THR A CA  
3157  C C   . THR A  223 ? 0.4645 0.5420 0.4122 -0.0398 -0.0339 -0.0598 249 THR A C   
3158  O O   . THR A  223 ? 0.4559 0.5388 0.3969 -0.0371 -0.0345 -0.0546 249 THR A O   
3159  C CB  . THR A  223 ? 0.5016 0.5822 0.4418 -0.0384 -0.0323 -0.0746 249 THR A CB  
3160  O OG1 . THR A  223 ? 0.5216 0.5926 0.4692 -0.0366 -0.0298 -0.0749 249 THR A OG1 
3161  C CG2 . THR A  223 ? 0.4940 0.5799 0.4304 -0.0402 -0.0329 -0.0848 249 THR A CG2 
3169  N N   . LEU A  224 ? 0.4517 0.5202 0.4087 -0.0409 -0.0329 -0.0569 250 LEU A N   
3170  C CA  . LEU A  224 ? 0.4449 0.5110 0.4038 -0.0391 -0.0325 -0.0473 250 LEU A CA  
3171  C C   . LEU A  224 ? 0.4401 0.5019 0.4075 -0.0435 -0.0331 -0.0436 250 LEU A C   
3172  O O   . LEU A  224 ? 0.4402 0.4942 0.4145 -0.0466 -0.0330 -0.0477 250 LEU A O   
3173  C CB  . LEU A  224 ? 0.4431 0.5021 0.4033 -0.0346 -0.0301 -0.0454 250 LEU A CB  
3174  C CG  . LEU A  224 ? 0.4508 0.5068 0.4134 -0.0323 -0.0297 -0.0357 250 LEU A CG  
3175  C CD1 . LEU A  224 ? 0.4545 0.5098 0.4137 -0.0270 -0.0279 -0.0340 250 LEU A CD1 
3176  C CD2 . LEU A  224 ? 0.4504 0.4959 0.4227 -0.0345 -0.0296 -0.0332 250 LEU A CD2 
3188  N N   . LEU A  225 ? 0.4327 0.4996 0.3994 -0.0440 -0.0339 -0.0360 251 LEU A N   
3189  C CA  . LEU A  225 ? 0.4302 0.4946 0.4038 -0.0484 -0.0342 -0.0310 251 LEU A CA  
3190  C C   . LEU A  225 ? 0.4289 0.4944 0.4015 -0.0455 -0.0337 -0.0216 251 LEU A C   
3191  O O   . LEU A  225 ? 0.4245 0.4991 0.3913 -0.0427 -0.0344 -0.0192 251 LEU A O   
3192  C CB  . LEU A  225 ? 0.4255 0.4995 0.3995 -0.0535 -0.0361 -0.0331 251 LEU A CB  
3193  C CG  . LEU A  225 ? 0.4361 0.5098 0.4171 -0.0593 -0.0362 -0.0279 251 LEU A CG  
3194  C CD1 . LEU A  225 ? 0.4395 0.4994 0.4286 -0.0630 -0.0355 -0.0289 251 LEU A CD1 
3195  C CD2 . LEU A  225 ? 0.4358 0.5214 0.4169 -0.0639 -0.0379 -0.0310 251 LEU A CD2 
3207  N N   . ASP A  226 ? 0.4279 0.4841 0.4063 -0.0459 -0.0327 -0.0165 252 ASP A N   
3208  C CA  . ASP A  226 ? 0.4255 0.4829 0.4033 -0.0434 -0.0322 -0.0077 252 ASP A CA  
3209  C C   . ASP A  226 ? 0.4288 0.4858 0.4119 -0.0490 -0.0325 -0.0018 252 ASP A C   
3210  O O   . ASP A  226 ? 0.4317 0.4783 0.4210 -0.0524 -0.0324 -0.0011 252 ASP A O   
3211  C CB  . ASP A  226 ? 0.4333 0.4813 0.4119 -0.0382 -0.0310 -0.0059 252 ASP A CB  
3212  C CG  . ASP A  226 ? 0.4604 0.5085 0.4392 -0.0357 -0.0307 0.0031  252 ASP A CG  
3213  O OD1 . ASP A  226 ? 0.4500 0.5073 0.4267 -0.0368 -0.0313 0.0078  252 ASP A OD1 
3214  O OD2 . ASP A  226 ? 0.4871 0.5269 0.4682 -0.0321 -0.0300 0.0051  252 ASP A OD2 
3219  N N   . LEU A  227 ? 0.4268 0.4957 0.4075 -0.0503 -0.0331 0.0021  253 LEU A N   
3220  C CA  . LEU A  227 ? 0.4253 0.4973 0.4101 -0.0560 -0.0330 0.0081  253 LEU A CA  
3221  C C   . LEU A  227 ? 0.4235 0.5013 0.4059 -0.0529 -0.0326 0.0162  253 LEU A C   
3222  O O   . LEU A  227 ? 0.4207 0.5063 0.4045 -0.0569 -0.0325 0.0208  253 LEU A O   
3223  C CB  . LEU A  227 ? 0.4177 0.5015 0.4029 -0.0610 -0.0340 0.0041  253 LEU A CB  
3224  C CG  . LEU A  227 ? 0.4296 0.5084 0.4189 -0.0663 -0.0345 -0.0029 253 LEU A CG  
3225  C CD1 . LEU A  227 ? 0.4300 0.5227 0.4182 -0.0693 -0.0359 -0.0082 253 LEU A CD1 
3226  C CD2 . LEU A  227 ? 0.4406 0.5096 0.4374 -0.0729 -0.0340 0.0012  253 LEU A CD2 
3238  N N   . SER A  228 ? 0.4220 0.4963 0.4011 -0.0461 -0.0323 0.0178  254 SER A N   
3239  C CA  . SER A  228 ? 0.4247 0.5046 0.4014 -0.0426 -0.0321 0.0246  254 SER A CA  
3240  C C   . SER A  228 ? 0.4290 0.5040 0.4097 -0.0457 -0.0315 0.0328  254 SER A C   
3241  O O   . SER A  228 ? 0.4331 0.4964 0.4184 -0.0489 -0.0313 0.0335  254 SER A O   
3242  C CB  . SER A  228 ? 0.4401 0.5167 0.4131 -0.0352 -0.0320 0.0238  254 SER A CB  
3243  O OG  . SER A  228 ? 0.4664 0.5295 0.4424 -0.0337 -0.0312 0.0229  254 SER A OG  
3249  N N   . GLY A  229 ? 0.4259 0.5098 0.4047 -0.0447 -0.0315 0.0389  255 GLY A N   
3250  C CA  . GLY A  229 ? 0.4303 0.5109 0.4116 -0.0474 -0.0310 0.0475  255 GLY A CA  
3251  C C   . GLY A  229 ? 0.4305 0.5117 0.4157 -0.0562 -0.0306 0.0505  255 GLY A C   
3252  O O   . GLY A  229 ? 0.4349 0.5097 0.4223 -0.0593 -0.0304 0.0580  255 GLY A O   
3256  N N   . ASN A  230 ? 0.4256 0.5144 0.4117 -0.0607 -0.0307 0.0451  256 ASN A N   
3257  C CA  . ASN A  230 ? 0.4270 0.5180 0.4172 -0.0699 -0.0302 0.0472  256 ASN A CA  
3258  C C   . ASN A  230 ? 0.4251 0.5358 0.4133 -0.0715 -0.0298 0.0486  256 ASN A C   
3259  O O   . ASN A  230 ? 0.4276 0.5492 0.4136 -0.0687 -0.0305 0.0422  256 ASN A O   
3260  C CB  . ASN A  230 ? 0.4423 0.5283 0.4359 -0.0737 -0.0307 0.0393  256 ASN A CB  
3261  C CG  . ASN A  230 ? 0.4773 0.5441 0.4738 -0.0723 -0.0312 0.0379  256 ASN A CG  
3262  O OD1 . ASN A  230 ? 0.4988 0.5542 0.4987 -0.0752 -0.0313 0.0441  256 ASN A OD1 
3263  N ND2 . ASN A  230 ? 0.4703 0.5332 0.4656 -0.0677 -0.0317 0.0298  256 ASN A ND2 
3270  N N   . CYS A  231 ? 0.4260 0.5414 0.4146 -0.0754 -0.0288 0.0569  257 CYS A N   
3271  C CA  . CYS A  231 ? 0.4313 0.5661 0.4177 -0.0759 -0.0281 0.0592  257 CYS A CA  
3272  C C   . CYS A  231 ? 0.4315 0.5700 0.4131 -0.0660 -0.0290 0.0583  257 CYS A C   
3273  O O   . CYS A  231 ? 0.4345 0.5838 0.4141 -0.0618 -0.0300 0.0522  257 CYS A O   
3274  C CB  . CYS A  231 ? 0.4427 0.5927 0.4309 -0.0800 -0.0282 0.0528  257 CYS A CB  
3275  S SG  . CYS A  231 ? 0.5203 0.6687 0.5148 -0.0928 -0.0270 0.0544  257 CYS A SG  
3280  N N   . PRO A  232 ? 0.4264 0.5553 0.4065 -0.0622 -0.0290 0.0641  258 PRO A N   
3281  C CA  . PRO A  232 ? 0.4217 0.5526 0.3978 -0.0530 -0.0299 0.0629  258 PRO A CA  
3282  C C   . PRO A  232 ? 0.4167 0.5650 0.3900 -0.0504 -0.0300 0.0647  258 PRO A C   
3283  O O   . PRO A  232 ? 0.4146 0.5732 0.3885 -0.0555 -0.0289 0.0694  258 PRO A O   
3284  C CB  . PRO A  232 ? 0.4296 0.5448 0.4060 -0.0505 -0.0299 0.0685  258 PRO A CB  
3285  C CG  . PRO A  232 ? 0.4355 0.5463 0.4146 -0.0583 -0.0291 0.0758  258 PRO A CG  
3286  C CD  . PRO A  232 ? 0.4177 0.5320 0.4000 -0.0657 -0.0286 0.0717  258 PRO A CD  
3294  N N   . ARG A  233 ? 0.4130 0.5645 0.3833 -0.0425 -0.0313 0.0607  259 ARG A N   
3295  C CA  . ARG A  233 ? 0.4156 0.5817 0.3836 -0.0383 -0.0320 0.0614  259 ARG A CA  
3296  C C   . ARG A  233 ? 0.4260 0.5848 0.3926 -0.0353 -0.0316 0.0685  259 ARG A C   
3297  O O   . ARG A  233 ? 0.4360 0.5835 0.4018 -0.0300 -0.0323 0.0676  259 ARG A O   
3298  C CB  . ARG A  233 ? 0.4268 0.5969 0.3926 -0.0314 -0.0341 0.0540  259 ARG A CB  
3299  C CG  . ARG A  233 ? 0.4452 0.6265 0.4088 -0.0256 -0.0353 0.0544  259 ARG A CG  
3300  C CD  . ARG A  233 ? 0.4561 0.6440 0.4182 -0.0202 -0.0380 0.0472  259 ARG A CD  
3301  N NE  . ARG A  233 ? 0.4688 0.6646 0.4292 -0.0142 -0.0394 0.0476  259 ARG A NE  
3302  C CZ  . ARG A  233 ? 0.4791 0.6833 0.4386 -0.0090 -0.0422 0.0422  259 ARG A CZ  
3303  N NH1 . ARG A  233 ? 0.4691 0.6752 0.4287 -0.0089 -0.0441 0.0362  259 ARG A NH1 
3304  N NH2 . ARG A  233 ? 0.4837 0.6943 0.4423 -0.0037 -0.0436 0.0426  259 ARG A NH2 
3318  N N   . CYS A  234 ? 0.4224 0.5879 0.3888 -0.0389 -0.0306 0.0755  260 CYS A N   
3319  C CA  . CYS A  234 ? 0.4308 0.5889 0.3960 -0.0372 -0.0305 0.0830  260 CYS A CA  
3320  C C   . CYS A  234 ? 0.4225 0.5913 0.3847 -0.0312 -0.0313 0.0844  260 CYS A C   
3321  O O   . CYS A  234 ? 0.4264 0.5884 0.3877 -0.0289 -0.0316 0.0901  260 CYS A O   
3322  C CB  . CYS A  234 ? 0.4477 0.6032 0.4141 -0.0454 -0.0292 0.0912  260 CYS A CB  
3323  S SG  . CYS A  234 ? 0.5264 0.6629 0.4971 -0.0515 -0.0288 0.0907  260 CYS A SG  
3328  N N   . PHE A  235 ? 0.4134 0.5981 0.3746 -0.0282 -0.0321 0.0790  261 PHE A N   
3329  C CA  . PHE A  235 ? 0.4139 0.6084 0.3727 -0.0223 -0.0332 0.0796  261 PHE A CA  
3330  C C   . PHE A  235 ? 0.4300 0.6121 0.3881 -0.0149 -0.0346 0.0784  261 PHE A C   
3331  O O   . PHE A  235 ? 0.4397 0.6139 0.3984 -0.0122 -0.0354 0.0728  261 PHE A O   
3332  C CB  . PHE A  235 ? 0.4002 0.6133 0.3590 -0.0199 -0.0342 0.0730  261 PHE A CB  
3333  C CG  . PHE A  235 ? 0.4010 0.6238 0.3579 -0.0135 -0.0357 0.0726  261 PHE A CG  
3334  C CD1 . PHE A  235 ? 0.4044 0.6354 0.3596 -0.0148 -0.0348 0.0789  261 PHE A CD1 
3335  C CD2 . PHE A  235 ? 0.4098 0.6320 0.3665 -0.0061 -0.0382 0.0662  261 PHE A CD2 
3336  C CE1 . PHE A  235 ? 0.4112 0.6508 0.3649 -0.0086 -0.0363 0.0781  261 PHE A CE1 
3337  C CE2 . PHE A  235 ? 0.4157 0.6459 0.3712 -0.0002 -0.0398 0.0655  261 PHE A CE2 
3338  C CZ  . PHE A  235 ? 0.4085 0.6476 0.3626 -0.0014 -0.0389 0.0711  261 PHE A CZ  
3348  N N   . ASN A  236 ? 0.4290 0.6098 0.3858 -0.0121 -0.0349 0.0839  262 ASN A N   
3349  C CA  . ASN A  236 ? 0.4405 0.6114 0.3971 -0.0055 -0.0361 0.0833  262 ASN A CA  
3350  C C   . ASN A  236 ? 0.4517 0.6035 0.4103 -0.0057 -0.0357 0.0829  262 ASN A C   
3351  O O   . ASN A  236 ? 0.4510 0.5958 0.4100 -0.0005 -0.0365 0.0793  262 ASN A O   
3352  C CB  . ASN A  236 ? 0.4427 0.6214 0.3986 0.0008  -0.0379 0.0764  262 ASN A CB  
3353  C CG  . ASN A  236 ? 0.4583 0.6313 0.4138 0.0073  -0.0392 0.0766  262 ASN A CG  
3354  O OD1 . ASN A  236 ? 0.4652 0.6391 0.4202 0.0085  -0.0393 0.0820  262 ASN A OD1 
3355  N ND2 . ASN A  236 ? 0.4591 0.6263 0.4150 0.0114  -0.0402 0.0710  262 ASN A ND2 
3362  N N   . ALA A  237 ? 0.4595 0.6033 0.4197 -0.0118 -0.0345 0.0866  263 ALA A N   
3363  C CA  . ALA A  237 ? 0.4757 0.6021 0.4384 -0.0122 -0.0342 0.0857  263 ALA A CA  
3364  C C   . ALA A  237 ? 0.4865 0.6025 0.4501 -0.0076 -0.0350 0.0895  263 ALA A C   
3365  O O   . ALA A  237 ? 0.4914 0.6078 0.4545 -0.0086 -0.0354 0.0968  263 ALA A O   
3366  C CB  . ALA A  237 ? 0.4793 0.6002 0.4441 -0.0202 -0.0331 0.0891  263 ALA A CB  
3372  N N   . PRO A  238 ? 0.4911 0.5976 0.4562 -0.0030 -0.0353 0.0848  264 PRO A N   
3373  C CA  . PRO A  238 ? 0.4986 0.5952 0.4655 0.0013  -0.0361 0.0879  264 PRO A CA  
3374  C C   . PRO A  238 ? 0.5144 0.5961 0.4849 -0.0019 -0.0362 0.0915  264 PRO A C   
3375  O O   . PRO A  238 ? 0.5253 0.5965 0.4985 0.0020  -0.0370 0.0914  264 PRO A O   
3376  C CB  . PRO A  238 ? 0.5058 0.6000 0.4732 0.0067  -0.0361 0.0807  264 PRO A CB  
3377  C CG  . PRO A  238 ? 0.5077 0.6031 0.4742 0.0037  -0.0351 0.0745  264 PRO A CG  
3378  C CD  . PRO A  238 ? 0.4830 0.5883 0.4479 -0.0015 -0.0349 0.0766  264 PRO A CD  
3386  N N   . PHE A  239 ? 0.5157 0.5963 0.4865 -0.0089 -0.0357 0.0945  265 PHE A N   
3387  C CA  . PHE A  239 ? 0.5308 0.5964 0.5053 -0.0127 -0.0362 0.0979  265 PHE A CA  
3388  C C   . PHE A  239 ? 0.5348 0.6040 0.5082 -0.0209 -0.0358 0.1044  265 PHE A C   
3389  O O   . PHE A  239 ? 0.5288 0.6125 0.4995 -0.0238 -0.0346 0.1034  265 PHE A O   
3390  C CB  . PHE A  239 ? 0.5365 0.5925 0.5141 -0.0129 -0.0355 0.0897  265 PHE A CB  
3391  C CG  . PHE A  239 ? 0.5516 0.6172 0.5273 -0.0157 -0.0340 0.0833  265 PHE A CG  
3392  C CD1 . PHE A  239 ? 0.5638 0.6301 0.5404 -0.0229 -0.0334 0.0834  265 PHE A CD1 
3393  C CD2 . PHE A  239 ? 0.5619 0.6362 0.5349 -0.0111 -0.0336 0.0775  265 PHE A CD2 
3394  C CE1 . PHE A  239 ? 0.5699 0.6459 0.5448 -0.0251 -0.0325 0.0775  265 PHE A CE1 
3395  C CE2 . PHE A  239 ? 0.5656 0.6488 0.5365 -0.0134 -0.0330 0.0723  265 PHE A CE2 
3396  C CZ  . PHE A  239 ? 0.5640 0.6483 0.5359 -0.0201 -0.0325 0.0722  265 PHE A CZ  
3406  N N   . PRO A  240 ? 0.5389 0.5959 0.5147 -0.0249 -0.0369 0.1110  266 PRO A N   
3407  C CA  . PRO A  240 ? 0.5410 0.6018 0.5158 -0.0339 -0.0363 0.1175  266 PRO A CA  
3408  C C   . PRO A  240 ? 0.5451 0.6118 0.5209 -0.0392 -0.0345 0.1109  266 PRO A C   
3409  O O   . PRO A  240 ? 0.5541 0.6118 0.5331 -0.0386 -0.0344 0.1039  266 PRO A O   
3410  C CB  . PRO A  240 ? 0.5516 0.5938 0.5298 -0.0365 -0.0384 0.1240  266 PRO A CB  
3411  C CG  . PRO A  240 ? 0.5591 0.5932 0.5385 -0.0277 -0.0404 0.1238  266 PRO A CG  
3412  C CD  . PRO A  240 ? 0.5359 0.5750 0.5158 -0.0219 -0.0390 0.1129  266 PRO A CD  
3420  N N   . CYS A  241 ? 0.5332 0.6166 0.5059 -0.0435 -0.0330 0.1120  267 CYS A N   
3421  C CA  . CYS A  241 ? 0.5307 0.6230 0.5042 -0.0474 -0.0315 0.1051  267 CYS A CA  
3422  C C   . CYS A  241 ? 0.5426 0.6442 0.5158 -0.0571 -0.0302 0.1105  267 CYS A C   
3423  O O   . CYS A  241 ? 0.5419 0.6553 0.5117 -0.0585 -0.0297 0.1166  267 CYS A O   
3424  C CB  . CYS A  241 ? 0.5211 0.6278 0.4916 -0.0412 -0.0312 0.0985  267 CYS A CB  
3425  S SG  . CYS A  241 ? 0.5326 0.6470 0.5041 -0.0427 -0.0304 0.0878  267 CYS A SG  
3430  N N   . VAL A  242 ? 0.5468 0.6436 0.5235 -0.0639 -0.0296 0.1079  268 VAL A N   
3431  C CA  . VAL A  242 ? 0.5530 0.6584 0.5302 -0.0740 -0.0282 0.1122  268 VAL A CA  
3432  C C   . VAL A  242 ? 0.5568 0.6747 0.5355 -0.0760 -0.0270 0.1030  268 VAL A C   
3433  O O   . VAL A  242 ? 0.5586 0.6674 0.5407 -0.0768 -0.0274 0.0965  268 VAL A O   
3434  C CB  . VAL A  242 ? 0.5613 0.6493 0.5424 -0.0816 -0.0290 0.1183  268 VAL A CB  
3435  C CG1 . VAL A  242 ? 0.5621 0.6600 0.5440 -0.0929 -0.0273 0.1224  268 VAL A CG1 
3436  C CG2 . VAL A  242 ? 0.5709 0.6456 0.5507 -0.0790 -0.0309 0.1276  268 VAL A CG2 
3446  N N   . PRO A  243 ? 0.5512 0.6904 0.5274 -0.0765 -0.0258 0.1016  269 PRO A N   
3447  C CA  . PRO A  243 ? 0.5472 0.6986 0.5252 -0.0781 -0.0252 0.0927  269 PRO A CA  
3448  C C   . PRO A  243 ? 0.5524 0.7057 0.5343 -0.0892 -0.0240 0.0938  269 PRO A C   
3449  O O   . PRO A  243 ? 0.5559 0.7056 0.5383 -0.0964 -0.0232 0.1027  269 PRO A O   
3450  C CB  . PRO A  243 ? 0.5464 0.7197 0.5212 -0.0747 -0.0248 0.0914  269 PRO A CB  
3451  C CG  . PRO A  243 ? 0.5534 0.7296 0.5253 -0.0764 -0.0241 0.1014  269 PRO A CG  
3452  C CD  . PRO A  243 ? 0.5405 0.6942 0.5126 -0.0757 -0.0252 0.1078  269 PRO A CD  
3460  N N   . CYS A  244 ? 0.5512 0.7107 0.5358 -0.0907 -0.0240 0.0850  270 CYS A N   
3461  C CA  . CYS A  244 ? 0.5567 0.7215 0.5456 -0.1012 -0.0227 0.0847  270 CYS A CA  
3462  C C   . CYS A  244 ? 0.5706 0.7576 0.5582 -0.1062 -0.0208 0.0888  270 CYS A C   
3463  O O   . CYS A  244 ? 0.5630 0.7630 0.5469 -0.1001 -0.0207 0.0886  270 CYS A O   
3464  C CB  . CYS A  244 ? 0.5470 0.7147 0.5388 -0.1006 -0.0236 0.0736  270 CYS A CB  
3465  S SG  . CYS A  244 ? 0.5444 0.6868 0.5392 -0.0995 -0.0252 0.0693  270 CYS A SG  
3470  N N   . ASP A  245 ? 0.5870 0.7789 0.5778 -0.1175 -0.0190 0.0926  271 ASP A N   
3471  C CA  . ASP A  245 ? 0.6025 0.8163 0.5923 -0.1236 -0.0167 0.0969  271 ASP A CA  
3472  C C   . ASP A  245 ? 0.6040 0.8418 0.5927 -0.1175 -0.0166 0.0888  271 ASP A C   
3473  O O   . ASP A  245 ? 0.6047 0.8506 0.5968 -0.1170 -0.0173 0.0794  271 ASP A O   
3474  C CB  . ASP A  245 ? 0.6398 0.8568 0.6344 -0.1370 -0.0149 0.0992  271 ASP A CB  
3475  C CG  . ASP A  245 ? 0.7420 0.9390 0.7372 -0.1449 -0.0148 0.1100  271 ASP A CG  
3476  O OD1 . ASP A  245 ? 0.7690 0.9520 0.7604 -0.1401 -0.0160 0.1170  271 ASP A OD1 
3477  O OD2 . ASP A  245 ? 0.7767 0.9720 0.7765 -0.1559 -0.0139 0.1117  271 ASP A OD2 
3482  N N   . GLY A  246 ? 0.6017 0.8494 0.5858 -0.1122 -0.0163 0.0921  272 GLY A N   
3483  C CA  . GLY A  246 ? 0.6002 0.8698 0.5833 -0.1056 -0.0168 0.0849  272 GLY A CA  
3484  C C   . GLY A  246 ? 0.6079 0.8711 0.5902 -0.0941 -0.0198 0.0763  272 GLY A C   
3485  O O   . GLY A  246 ? 0.6130 0.8910 0.5967 -0.0899 -0.0209 0.0675  272 GLY A O   
3489  N N   . GLY A  247 ? 0.6050 0.8465 0.5851 -0.0889 -0.0212 0.0788  273 GLY A N   
3490  C CA  . GLY A  247 ? 0.6035 0.8368 0.5824 -0.0788 -0.0238 0.0717  273 GLY A CA  
3491  C C   . GLY A  247 ? 0.5915 0.8261 0.5735 -0.0787 -0.0251 0.0621  273 GLY A C   
3492  O O   . GLY A  247 ? 0.5935 0.8312 0.5743 -0.0708 -0.0274 0.0550  273 GLY A O   
3496  N N   . ALA A  248 ? 0.5760 0.8086 0.5621 -0.0877 -0.0240 0.0620  274 ALA A N   
3497  C CA  . ALA A  248 ? 0.5639 0.7995 0.5533 -0.0889 -0.0252 0.0530  274 ALA A CA  
3498  C C   . ALA A  248 ? 0.5571 0.7745 0.5453 -0.0830 -0.0273 0.0481  274 ALA A C   
3499  O O   . ALA A  248 ? 0.5652 0.7648 0.5515 -0.0804 -0.0274 0.0522  274 ALA A O   
3500  C CB  . ALA A  248 ? 0.5620 0.7994 0.5563 -0.1008 -0.0232 0.0548  274 ALA A CB  
3506  N N   . SER A  249 ? 0.5374 0.7606 0.5267 -0.0808 -0.0293 0.0392  275 SER A N   
3507  C CA  . SER A  249 ? 0.5332 0.7429 0.5211 -0.0759 -0.0314 0.0335  275 SER A CA  
3508  C C   . SER A  249 ? 0.5299 0.7247 0.5211 -0.0826 -0.0305 0.0335  275 SER A C   
3509  O O   . SER A  249 ? 0.5320 0.7298 0.5275 -0.0917 -0.0289 0.0359  275 SER A O   
3510  C CB  . SER A  249 ? 0.5383 0.7613 0.5263 -0.0722 -0.0340 0.0243  275 SER A CB  
3511  O OG  . SER A  249 ? 0.5593 0.7714 0.5459 -0.0693 -0.0360 0.0185  275 SER A OG  
3517  N N   . ILE A  250 ? 0.5193 0.6987 0.5087 -0.0783 -0.0318 0.0299  276 ILE A N   
3518  C CA  . ILE A  250 ? 0.5137 0.6804 0.5066 -0.0837 -0.0316 0.0272  276 ILE A CA  
3519  C C   . ILE A  250 ? 0.5023 0.6823 0.4980 -0.0874 -0.0328 0.0194  276 ILE A C   
3520  O O   . ILE A  250 ? 0.4999 0.6925 0.4933 -0.0823 -0.0348 0.0143  276 ILE A O   
3521  C CB  . ILE A  250 ? 0.5223 0.6720 0.5124 -0.0777 -0.0327 0.0240  276 ILE A CB  
3522  C CG1 . ILE A  250 ? 0.5344 0.6700 0.5290 -0.0835 -0.0324 0.0217  276 ILE A CG1 
3523  C CG2 . ILE A  250 ? 0.5218 0.6780 0.5076 -0.0706 -0.0350 0.0164  276 ILE A CG2 
3524  C CD1 . ILE A  250 ? 0.5569 0.6763 0.5496 -0.0783 -0.0329 0.0186  276 ILE A CD1 
3536  N N   . ASN A  251 ? 0.4910 0.6687 0.4921 -0.0963 -0.0320 0.0186  277 ASN A N   
3537  C CA  . ASN A  251 ? 0.4851 0.6757 0.4897 -0.1007 -0.0330 0.0113  277 ASN A CA  
3538  C C   . ASN A  251 ? 0.4869 0.6662 0.4918 -0.0999 -0.0348 0.0038  277 ASN A C   
3539  O O   . ASN A  251 ? 0.4911 0.6573 0.4998 -0.1055 -0.0340 0.0043  277 ASN A O   
3540  C CB  . ASN A  251 ? 0.4964 0.6937 0.5072 -0.1119 -0.0309 0.0153  277 ASN A CB  
3541  C CG  . ASN A  251 ? 0.5388 0.7530 0.5542 -0.1172 -0.0316 0.0082  277 ASN A CG  
3542  O OD1 . ASN A  251 ? 0.5570 0.7787 0.5711 -0.1122 -0.0342 -0.0001 277 ASN A OD1 
3543  N ND2 . ASN A  251 ? 0.5430 0.7641 0.5640 -0.1276 -0.0295 0.0115  277 ASN A ND2 
3550  N N   . ILE A  252 ? 0.4801 0.6640 0.4809 -0.0927 -0.0373 -0.0030 278 ILE A N   
3551  C CA  . ILE A  252 ? 0.4839 0.6591 0.4838 -0.0915 -0.0390 -0.0105 278 ILE A CA  
3552  C C   . ILE A  252 ? 0.4913 0.6813 0.4937 -0.0943 -0.0412 -0.0184 278 ILE A C   
3553  O O   . ILE A  252 ? 0.4955 0.6997 0.4953 -0.0896 -0.0433 -0.0211 278 ILE A O   
3554  C CB  . ILE A  252 ? 0.4847 0.6521 0.4771 -0.0817 -0.0404 -0.0120 278 ILE A CB  
3555  C CG1 . ILE A  252 ? 0.5015 0.6544 0.4922 -0.0788 -0.0384 -0.0048 278 ILE A CG1 
3556  C CG2 . ILE A  252 ? 0.4854 0.6466 0.4764 -0.0810 -0.0421 -0.0202 278 ILE A CG2 
3557  C CD1 . ILE A  252 ? 0.5164 0.6665 0.4999 -0.0692 -0.0394 -0.0044 278 ILE A CD1 
3569  N N   . ASP A  253 ? 0.4893 0.6757 0.4970 -0.1016 -0.0411 -0.0226 279 ASP A N   
3570  C CA  . ASP A  253 ? 0.4905 0.6904 0.5013 -0.1049 -0.0433 -0.0308 279 ASP A CA  
3571  C C   . ASP A  253 ? 0.5019 0.7056 0.5064 -0.0967 -0.0468 -0.0378 279 ASP A C   
3572  O O   . ASP A  253 ? 0.5114 0.7026 0.5102 -0.0910 -0.0472 -0.0380 279 ASP A O   
3573  C CB  . ASP A  253 ? 0.5047 0.6966 0.5221 -0.1138 -0.0427 -0.0344 279 ASP A CB  
3574  C CG  . ASP A  253 ? 0.5472 0.7543 0.5694 -0.1189 -0.0446 -0.0423 279 ASP A CG  
3575  O OD1 . ASP A  253 ? 0.5491 0.7700 0.5766 -0.1250 -0.0435 -0.0403 279 ASP A OD1 
3576  O OD2 . ASP A  253 ? 0.5777 0.7841 0.5984 -0.1169 -0.0472 -0.0505 279 ASP A OD2 
3581  N N   . ARG A  254 ? 0.4957 0.7169 0.5012 -0.0963 -0.0496 -0.0435 280 ARG A N   
3582  C CA  . ARG A  254 ? 0.4999 0.7258 0.4993 -0.0889 -0.0538 -0.0500 280 ARG A CA  
3583  C C   . ARG A  254 ? 0.4943 0.7072 0.4905 -0.0884 -0.0547 -0.0552 280 ARG A C   
3584  O O   . ARG A  254 ? 0.5005 0.7096 0.4889 -0.0811 -0.0568 -0.0568 280 ARG A O   
3585  C CB  . ARG A  254 ? 0.5200 0.7664 0.5234 -0.0906 -0.0568 -0.0564 280 ARG A CB  
3586  C CG  . ARG A  254 ? 0.5828 0.8355 0.5798 -0.0826 -0.0619 -0.0623 280 ARG A CG  
3587  C CD  . ARG A  254 ? 0.6471 0.9182 0.6493 -0.0853 -0.0651 -0.0698 280 ARG A CD  
3588  N NE  . ARG A  254 ? 0.7092 0.9911 0.7066 -0.0768 -0.0704 -0.0732 280 ARG A NE  
3589  C CZ  . ARG A  254 ? 0.7592 1.0385 0.7498 -0.0714 -0.0747 -0.0779 280 ARG A CZ  
3590  N NH1 . ARG A  254 ? 0.7608 1.0497 0.7475 -0.0637 -0.0799 -0.0801 280 ARG A NH1 
3591  N NH2 . ARG A  254 ? 0.7633 1.0303 0.7509 -0.0736 -0.0741 -0.0804 280 ARG A NH2 
3605  N N   . PHE A  255 ? 0.4821 0.6887 0.4844 -0.0963 -0.0532 -0.0580 281 PHE A N   
3606  C CA  . PHE A  255 ? 0.4829 0.6782 0.4833 -0.0965 -0.0540 -0.0642 281 PHE A CA  
3607  C C   . PHE A  255 ? 0.4799 0.6553 0.4804 -0.0970 -0.0509 -0.0603 281 PHE A C   
3608  O O   . PHE A  255 ? 0.4822 0.6482 0.4832 -0.0984 -0.0511 -0.0658 281 PHE A O   
3609  C CB  . PHE A  255 ? 0.4797 0.6816 0.4873 -0.1044 -0.0551 -0.0718 281 PHE A CB  
3610  C CG  . PHE A  255 ? 0.4834 0.7056 0.4920 -0.1041 -0.0585 -0.0766 281 PHE A CG  
3611  C CD1 . PHE A  255 ? 0.4933 0.7218 0.4954 -0.0980 -0.0626 -0.0829 281 PHE A CD1 
3612  C CD2 . PHE A  255 ? 0.4898 0.7254 0.5058 -0.1099 -0.0575 -0.0748 281 PHE A CD2 
3613  C CE1 . PHE A  255 ? 0.4981 0.7452 0.5017 -0.0973 -0.0663 -0.0878 281 PHE A CE1 
3614  C CE2 . PHE A  255 ? 0.4918 0.7472 0.5098 -0.1094 -0.0608 -0.0802 281 PHE A CE2 
3615  C CZ  . PHE A  255 ? 0.4889 0.7496 0.5008 -0.1028 -0.0654 -0.0867 281 PHE A CZ  
3625  N N   . ALA A  256 ? 0.4755 0.6449 0.4754 -0.0952 -0.0484 -0.0514 282 ALA A N   
3626  C CA  . ALA A  256 ? 0.4813 0.6322 0.4816 -0.0950 -0.0459 -0.0475 282 ALA A CA  
3627  C C   . ALA A  256 ? 0.4857 0.6268 0.4796 -0.0887 -0.0465 -0.0518 282 ALA A C   
3628  O O   . ALA A  256 ? 0.4916 0.6187 0.4881 -0.0902 -0.0452 -0.0530 282 ALA A O   
3629  C CB  . ALA A  256 ? 0.4818 0.6302 0.4812 -0.0927 -0.0437 -0.0375 282 ALA A CB  
3635  N N   . PHE A  257 ? 0.4805 0.6287 0.4663 -0.0819 -0.0486 -0.0539 283 PHE A N   
3636  C CA  . PHE A  257 ? 0.4883 0.6291 0.4669 -0.0762 -0.0490 -0.0574 283 PHE A CA  
3637  C C   . PHE A  257 ? 0.4940 0.6421 0.4690 -0.0759 -0.0521 -0.0666 283 PHE A C   
3638  O O   . PHE A  257 ? 0.5028 0.6497 0.4695 -0.0705 -0.0531 -0.0688 283 PHE A O   
3639  C CB  . PHE A  257 ? 0.4870 0.6284 0.4580 -0.0685 -0.0490 -0.0515 283 PHE A CB  
3640  C CG  . PHE A  257 ? 0.4959 0.6333 0.4696 -0.0679 -0.0466 -0.0424 283 PHE A CG  
3641  C CD1 . PHE A  257 ? 0.5122 0.6380 0.4920 -0.0716 -0.0438 -0.0391 283 PHE A CD1 
3642  C CD2 . PHE A  257 ? 0.5039 0.6485 0.4736 -0.0631 -0.0474 -0.0372 283 PHE A CD2 
3643  C CE1 . PHE A  257 ? 0.5202 0.6426 0.5016 -0.0709 -0.0419 -0.0304 283 PHE A CE1 
3644  C CE2 . PHE A  257 ? 0.5159 0.6574 0.4875 -0.0623 -0.0452 -0.0292 283 PHE A CE2 
3645  C CZ  . PHE A  257 ? 0.5168 0.6475 0.4940 -0.0662 -0.0425 -0.0257 283 PHE A CZ  
3655  N N   . GLN A  258 ? 0.4896 0.6444 0.4705 -0.0821 -0.0534 -0.0721 284 GLN A N   
3656  C CA  . GLN A  258 ? 0.4941 0.6578 0.4718 -0.0820 -0.0568 -0.0809 284 GLN A CA  
3657  C C   . GLN A  258 ? 0.5037 0.6588 0.4780 -0.0811 -0.0567 -0.0879 284 GLN A C   
3658  O O   . GLN A  258 ? 0.5027 0.6643 0.4698 -0.0779 -0.0595 -0.0931 284 GLN A O   
3659  C CB  . GLN A  258 ? 0.5032 0.6780 0.4890 -0.0890 -0.0583 -0.0851 284 GLN A CB  
3660  C CG  . GLN A  258 ? 0.5387 0.7064 0.5328 -0.0967 -0.0572 -0.0907 284 GLN A CG  
3661  C CD  . GLN A  258 ? 0.5723 0.7503 0.5755 -0.1046 -0.0580 -0.0928 284 GLN A CD  
3662  O OE1 . GLN A  258 ? 0.5938 0.7648 0.6056 -0.1118 -0.0559 -0.0917 284 GLN A OE1 
3663  N NE2 . GLN A  258 ? 0.5600 0.7550 0.5619 -0.1037 -0.0612 -0.0962 284 GLN A NE2 
3672  N N   . ASN A  259 ? 0.5120 0.6533 0.4913 -0.0836 -0.0538 -0.0883 285 ASN A N   
3673  C CA  . ASN A  259 ? 0.5261 0.6598 0.5025 -0.0822 -0.0535 -0.0955 285 ASN A CA  
3674  C C   . ASN A  259 ? 0.5178 0.6432 0.4874 -0.0756 -0.0513 -0.0914 285 ASN A C   
3675  O O   . ASN A  259 ? 0.5251 0.6447 0.4925 -0.0740 -0.0505 -0.0971 285 ASN A O   
3676  C CB  . ASN A  259 ? 0.5673 0.6909 0.5539 -0.0885 -0.0523 -0.1005 285 ASN A CB  
3677  C CG  . ASN A  259 ? 0.6510 0.7816 0.6453 -0.0958 -0.0540 -0.1046 285 ASN A CG  
3678  O OD1 . ASN A  259 ? 0.6696 0.7915 0.6735 -0.1019 -0.0530 -0.1051 285 ASN A OD1 
3679  N ND2 . ASN A  259 ? 0.6944 0.8398 0.6852 -0.0959 -0.0571 -0.1090 285 ASN A ND2 
3686  N N   . LEU A  260 ? 0.5014 0.6270 0.4680 -0.0717 -0.0504 -0.0822 286 LEU A N   
3687  C CA  . LEU A  260 ? 0.4945 0.6127 0.4552 -0.0659 -0.0484 -0.0783 286 LEU A CA  
3688  C C   . LEU A  260 ? 0.4882 0.6138 0.4373 -0.0607 -0.0503 -0.0795 286 LEU A C   
3689  O O   . LEU A  260 ? 0.4840 0.6112 0.4277 -0.0562 -0.0504 -0.0729 286 LEU A O   
3690  C CB  . LEU A  260 ? 0.4886 0.6023 0.4522 -0.0645 -0.0464 -0.0682 286 LEU A CB  
3691  C CG  . LEU A  260 ? 0.5002 0.6067 0.4745 -0.0700 -0.0448 -0.0652 286 LEU A CG  
3692  C CD1 . LEU A  260 ? 0.5025 0.6054 0.4779 -0.0680 -0.0430 -0.0550 286 LEU A CD1 
3693  C CD2 . LEU A  260 ? 0.5091 0.6030 0.4887 -0.0722 -0.0434 -0.0706 286 LEU A CD2 
3705  N N   . THR A  261 ? 0.4861 0.6157 0.4314 -0.0614 -0.0519 -0.0880 287 THR A N   
3706  C CA  . THR A  261 ? 0.4914 0.6284 0.4251 -0.0574 -0.0543 -0.0897 287 THR A CA  
3707  C C   . THR A  261 ? 0.4962 0.6274 0.4225 -0.0528 -0.0519 -0.0872 287 THR A C   
3708  O O   . THR A  261 ? 0.5023 0.6381 0.4189 -0.0490 -0.0537 -0.0841 287 THR A O   
3709  C CB  . THR A  261 ? 0.5078 0.6513 0.4398 -0.0602 -0.0567 -0.0997 287 THR A CB  
3710  O OG1 . THR A  261 ? 0.5307 0.6664 0.4672 -0.0624 -0.0541 -0.1065 287 THR A OG1 
3711  C CG2 . THR A  261 ? 0.5043 0.6562 0.4429 -0.0645 -0.0596 -0.1021 287 THR A CG2 
3719  N N   . GLN A  262 ? 0.4896 0.6106 0.4208 -0.0530 -0.0482 -0.0882 288 GLN A N   
3720  C CA  . GLN A  262 ? 0.4899 0.6061 0.4153 -0.0489 -0.0456 -0.0863 288 GLN A CA  
3721  C C   . GLN A  262 ? 0.4833 0.5936 0.4110 -0.0460 -0.0436 -0.0768 288 GLN A C   
3722  O O   . GLN A  262 ? 0.4893 0.5948 0.4143 -0.0430 -0.0410 -0.0754 288 GLN A O   
3723  C CB  . GLN A  262 ? 0.5125 0.6223 0.4419 -0.0500 -0.0430 -0.0944 288 GLN A CB  
3724  C CG  . GLN A  262 ? 0.5489 0.6650 0.4758 -0.0525 -0.0447 -0.1049 288 GLN A CG  
3725  C CD  . GLN A  262 ? 0.6094 0.7352 0.5229 -0.0503 -0.0466 -0.1057 288 GLN A CD  
3726  O OE1 . GLN A  262 ? 0.6485 0.7828 0.5583 -0.0519 -0.0502 -0.1086 288 GLN A OE1 
3727  N NE2 . GLN A  262 ? 0.6075 0.7325 0.5136 -0.0469 -0.0445 -0.1033 288 GLN A NE2 
3736  N N   . LEU A  263 ? 0.4638 0.5753 0.3961 -0.0469 -0.0447 -0.0706 289 LEU A N   
3737  C CA  . LEU A  263 ? 0.4578 0.5642 0.3924 -0.0443 -0.0429 -0.0619 289 LEU A CA  
3738  C C   . LEU A  263 ? 0.4558 0.5647 0.3811 -0.0394 -0.0433 -0.0570 289 LEU A C   
3739  O O   . LEU A  263 ? 0.4610 0.5777 0.3796 -0.0381 -0.0464 -0.0562 289 LEU A O   
3740  C CB  . LEU A  263 ? 0.4556 0.5644 0.3967 -0.0467 -0.0439 -0.0567 289 LEU A CB  
3741  C CG  . LEU A  263 ? 0.4621 0.5627 0.4096 -0.0462 -0.0414 -0.0496 289 LEU A CG  
3742  C CD1 . LEU A  263 ? 0.4635 0.5540 0.4198 -0.0498 -0.0394 -0.0529 289 LEU A CD1 
3743  C CD2 . LEU A  263 ? 0.4595 0.5660 0.4101 -0.0474 -0.0426 -0.0435 289 LEU A CD2 
3755  N N   . ARG A  264 ? 0.4459 0.5480 0.3711 -0.0365 -0.0403 -0.0542 290 ARG A N   
3756  C CA  . ARG A  264 ? 0.4423 0.5451 0.3599 -0.0323 -0.0401 -0.0492 290 ARG A CA  
3757  C C   . ARG A  264 ? 0.4368 0.5359 0.3587 -0.0300 -0.0391 -0.0411 290 ARG A C   
3758  O O   . ARG A  264 ? 0.4426 0.5443 0.3594 -0.0269 -0.0402 -0.0360 290 ARG A O   
3759  C CB  . ARG A  264 ? 0.4576 0.5571 0.3715 -0.0309 -0.0371 -0.0530 290 ARG A CB  
3760  C CG  . ARG A  264 ? 0.4939 0.5966 0.4043 -0.0331 -0.0373 -0.0622 290 ARG A CG  
3761  C CD  . ARG A  264 ? 0.5374 0.6488 0.4386 -0.0335 -0.0410 -0.0629 290 ARG A CD  
3762  N NE  . ARG A  264 ? 0.5642 0.6798 0.4571 -0.0341 -0.0408 -0.0692 290 ARG A NE  
3763  C CZ  . ARG A  264 ? 0.5600 0.6791 0.4529 -0.0368 -0.0415 -0.0777 290 ARG A CZ  
3764  N NH1 . ARG A  264 ? 0.5572 0.6753 0.4590 -0.0397 -0.0425 -0.0813 290 ARG A NH1 
3765  N NH2 . ARG A  264 ? 0.5367 0.6608 0.4209 -0.0371 -0.0413 -0.0827 290 ARG A NH2 
3779  N N   . TYR A  265 ? 0.4234 0.5163 0.3546 -0.0316 -0.0372 -0.0399 291 TYR A N   
3780  C CA  . TYR A  265 ? 0.4164 0.5057 0.3517 -0.0296 -0.0361 -0.0323 291 TYR A CA  
3781  C C   . TYR A  265 ? 0.4081 0.4980 0.3507 -0.0330 -0.0369 -0.0296 291 TYR A C   
3782  O O   . TYR A  265 ? 0.4081 0.4940 0.3567 -0.0369 -0.0363 -0.0333 291 TYR A O   
3783  C CB  . TYR A  265 ? 0.4179 0.4981 0.3570 -0.0278 -0.0329 -0.0325 291 TYR A CB  
3784  C CG  . TYR A  265 ? 0.4348 0.5154 0.3674 -0.0248 -0.0315 -0.0349 291 TYR A CG  
3785  C CD1 . TYR A  265 ? 0.4530 0.5342 0.3830 -0.0260 -0.0307 -0.0428 291 TYR A CD1 
3786  C CD2 . TYR A  265 ? 0.4522 0.5327 0.3818 -0.0211 -0.0307 -0.0295 291 TYR A CD2 
3787  C CE1 . TYR A  265 ? 0.4687 0.5517 0.3922 -0.0238 -0.0290 -0.0448 291 TYR A CE1 
3788  C CE2 . TYR A  265 ? 0.4681 0.5497 0.3918 -0.0191 -0.0292 -0.0314 291 TYR A CE2 
3789  C CZ  . TYR A  265 ? 0.4909 0.5741 0.4112 -0.0206 -0.0282 -0.0389 291 TYR A CZ  
3790  O OH  . TYR A  265 ? 0.5335 0.6187 0.4481 -0.0192 -0.0262 -0.0408 291 TYR A OH  
3800  N N   . LEU A  266 ? 0.3966 0.4918 0.3390 -0.0318 -0.0382 -0.0235 292 LEU A N   
3801  C CA  . LEU A  266 ? 0.3935 0.4911 0.3423 -0.0353 -0.0386 -0.0204 292 LEU A CA  
3802  C C   . LEU A  266 ? 0.3932 0.4905 0.3432 -0.0325 -0.0379 -0.0125 292 LEU A C   
3803  O O   . LEU A  266 ? 0.3960 0.4984 0.3411 -0.0285 -0.0392 -0.0099 292 LEU A O   
3804  C CB  . LEU A  266 ? 0.3942 0.5030 0.3414 -0.0374 -0.0416 -0.0228 292 LEU A CB  
3805  C CG  . LEU A  266 ? 0.4048 0.5193 0.3583 -0.0416 -0.0420 -0.0201 292 LEU A CG  
3806  C CD1 . LEU A  266 ? 0.4087 0.5161 0.3699 -0.0473 -0.0401 -0.0213 292 LEU A CD1 
3807  C CD2 . LEU A  266 ? 0.4033 0.5304 0.3550 -0.0427 -0.0452 -0.0237 292 LEU A CD2 
3819  N N   . ASN A  267 ? 0.3875 0.4783 0.3439 -0.0344 -0.0361 -0.0088 293 ASN A N   
3820  C CA  . ASN A  267 ? 0.3911 0.4818 0.3488 -0.0320 -0.0354 -0.0013 293 ASN A CA  
3821  C C   . ASN A  267 ? 0.3906 0.4864 0.3530 -0.0363 -0.0357 0.0027  293 ASN A C   
3822  O O   . ASN A  267 ? 0.3854 0.4756 0.3534 -0.0411 -0.0348 0.0033  293 ASN A O   
3823  C CB  . ASN A  267 ? 0.4007 0.4798 0.3612 -0.0299 -0.0333 0.0006  293 ASN A CB  
3824  C CG  . ASN A  267 ? 0.4355 0.5147 0.3955 -0.0258 -0.0329 0.0074  293 ASN A CG  
3825  O OD1 . ASN A  267 ? 0.4349 0.5221 0.3941 -0.0255 -0.0339 0.0116  293 ASN A OD1 
3826  N ND2 . ASN A  267 ? 0.4550 0.5258 0.4166 -0.0228 -0.0314 0.0086  293 ASN A ND2 
3832  N N   . LEU A  268 ? 0.3924 0.4991 0.3525 -0.0348 -0.0372 0.0053  294 LEU A N   
3833  C CA  . LEU A  268 ? 0.3997 0.5145 0.3636 -0.0385 -0.0373 0.0091  294 LEU A CA  
3834  C C   . LEU A  268 ? 0.4065 0.5251 0.3694 -0.0348 -0.0370 0.0156  294 LEU A C   
3835  O O   . LEU A  268 ? 0.4045 0.5344 0.3681 -0.0356 -0.0378 0.0176  294 LEU A O   
3836  C CB  . LEU A  268 ? 0.3956 0.5229 0.3585 -0.0404 -0.0395 0.0045  294 LEU A CB  
3837  C CG  . LEU A  268 ? 0.4153 0.5410 0.3806 -0.0455 -0.0398 -0.0016 294 LEU A CG  
3838  C CD1 . LEU A  268 ? 0.4106 0.5486 0.3732 -0.0452 -0.0427 -0.0071 294 LEU A CD1 
3839  C CD2 . LEU A  268 ? 0.4237 0.5475 0.3960 -0.0528 -0.0381 0.0007  294 LEU A CD2 
3851  N N   . SER A  269 ? 0.4095 0.5194 0.3712 -0.0306 -0.0360 0.0184  295 SER A N   
3852  C CA  . SER A  269 ? 0.4185 0.5314 0.3795 -0.0269 -0.0359 0.0242  295 SER A CA  
3853  C C   . SER A  269 ? 0.4086 0.5223 0.3741 -0.0312 -0.0346 0.0303  295 SER A C   
3854  O O   . SER A  269 ? 0.4083 0.5134 0.3775 -0.0356 -0.0335 0.0313  295 SER A O   
3855  C CB  . SER A  269 ? 0.4434 0.5467 0.4028 -0.0220 -0.0350 0.0255  295 SER A CB  
3856  O OG  . SER A  269 ? 0.4794 0.5816 0.4345 -0.0191 -0.0358 0.0203  295 SER A OG  
3862  N N   . SER A  270 ? 0.3961 0.5200 0.3610 -0.0301 -0.0351 0.0342  296 SER A N   
3863  C CA  . SER A  270 ? 0.4021 0.5285 0.3700 -0.0340 -0.0339 0.0407  296 SER A CA  
3864  C C   . SER A  270 ? 0.4048 0.5321 0.3766 -0.0422 -0.0330 0.0406  296 SER A C   
3865  O O   . SER A  270 ? 0.4086 0.5267 0.3836 -0.0464 -0.0318 0.0448  296 SER A O   
3866  C CB  . SER A  270 ? 0.4168 0.5315 0.3855 -0.0318 -0.0328 0.0462  296 SER A CB  
3867  O OG  . SER A  270 ? 0.4395 0.5584 0.4094 -0.0342 -0.0322 0.0536  296 SER A OG  
3873  N N   . THR A  271 ? 0.4010 0.5383 0.3727 -0.0442 -0.0340 0.0352  297 THR A N   
3874  C CA  . THR A  271 ? 0.4074 0.5492 0.3831 -0.0521 -0.0335 0.0341  297 THR A CA  
3875  C C   . THR A  271 ? 0.4087 0.5699 0.3850 -0.0540 -0.0338 0.0347  297 THR A C   
3876  O O   . THR A  271 ? 0.4039 0.5727 0.3835 -0.0603 -0.0334 0.0328  297 THR A O   
3877  C CB  . THR A  271 ? 0.4137 0.5512 0.3900 -0.0535 -0.0344 0.0263  297 THR A CB  
3878  O OG1 . THR A  271 ? 0.4202 0.5652 0.3923 -0.0480 -0.0366 0.0208  297 THR A OG1 
3879  C CG2 . THR A  271 ? 0.4171 0.5368 0.3942 -0.0530 -0.0337 0.0255  297 THR A CG2 
3887  N N   . SER A  272 ? 0.4091 0.5786 0.3826 -0.0486 -0.0343 0.0372  298 SER A N   
3888  C CA  . SER A  272 ? 0.4061 0.5945 0.3801 -0.0490 -0.0346 0.0374  298 SER A CA  
3889  C C   . SER A  272 ? 0.4070 0.6077 0.3821 -0.0496 -0.0366 0.0296  298 SER A C   
3890  O O   . SER A  272 ? 0.4074 0.6238 0.3853 -0.0534 -0.0362 0.0288  298 SER A O   
3891  C CB  . SER A  272 ? 0.4151 0.6078 0.3919 -0.0564 -0.0321 0.0443  298 SER A CB  
3892  O OG  . SER A  272 ? 0.4407 0.6245 0.4157 -0.0546 -0.0311 0.0517  298 SER A OG  
3898  N N   . LEU A  273 ? 0.4058 0.6004 0.3787 -0.0455 -0.0388 0.0237  299 LEU A N   
3899  C CA  . LEU A  273 ? 0.4110 0.6160 0.3845 -0.0453 -0.0413 0.0163  299 LEU A CA  
3900  C C   . LEU A  273 ? 0.4192 0.6397 0.3917 -0.0395 -0.0440 0.0137  299 LEU A C   
3901  O O   . LEU A  273 ? 0.4182 0.6357 0.3872 -0.0328 -0.0452 0.0150  299 LEU A O   
3902  C CB  . LEU A  273 ? 0.4116 0.6054 0.3819 -0.0425 -0.0431 0.0113  299 LEU A CB  
3903  C CG  . LEU A  273 ? 0.4257 0.6073 0.3980 -0.0482 -0.0414 0.0103  299 LEU A CG  
3904  C CD1 . LEU A  273 ? 0.4381 0.6082 0.4060 -0.0440 -0.0428 0.0063  299 LEU A CD1 
3905  C CD2 . LEU A  273 ? 0.4205 0.6116 0.3975 -0.0552 -0.0416 0.0063  299 LEU A CD2 
3917  N N   . ARG A  274 ? 0.4253 0.6622 0.4012 -0.0422 -0.0450 0.0095  300 ARG A N   
3918  C CA  . ARG A  274 ? 0.4404 0.6937 0.4167 -0.0368 -0.0482 0.0051  300 ARG A CA  
3919  C C   . ARG A  274 ? 0.4600 0.7155 0.4355 -0.0340 -0.0524 -0.0027 300 ARG A C   
3920  O O   . ARG A  274 ? 0.4643 0.7254 0.4380 -0.0269 -0.0564 -0.0064 300 ARG A O   
3921  C CB  . ARG A  274 ? 0.4481 0.7210 0.4296 -0.0418 -0.0465 0.0052  300 ARG A CB  
3922  C CG  . ARG A  274 ? 0.4826 0.7608 0.4637 -0.0411 -0.0443 0.0111  300 ARG A CG  
3923  C CD  . ARG A  274 ? 0.5179 0.7842 0.4987 -0.0475 -0.0401 0.0194  300 ARG A CD  
3924  N NE  . ARG A  274 ? 0.5439 0.8162 0.5238 -0.0468 -0.0382 0.0253  300 ARG A NE  
3925  C CZ  . ARG A  274 ? 0.5725 0.8384 0.5521 -0.0523 -0.0348 0.0335  300 ARG A CZ  
3926  N NH1 . ARG A  274 ? 0.5626 0.8149 0.5435 -0.0588 -0.0330 0.0366  300 ARG A NH1 
3927  N NH2 . ARG A  274 ? 0.5649 0.8374 0.5431 -0.0510 -0.0336 0.0386  300 ARG A NH2 
3941  N N   . LYS A  275 ? 0.4691 0.7204 0.4461 -0.0396 -0.0517 -0.0052 301 LYS A N   
3942  C CA  . LYS A  275 ? 0.4817 0.7351 0.4579 -0.0379 -0.0555 -0.0123 301 LYS A CA  
3943  C C   . LYS A  275 ? 0.4932 0.7290 0.4661 -0.0396 -0.0548 -0.0124 301 LYS A C   
3944  O O   . LYS A  275 ? 0.4999 0.7262 0.4745 -0.0454 -0.0511 -0.0088 301 LYS A O   
3945  C CB  . LYS A  275 ? 0.5004 0.7699 0.4830 -0.0440 -0.0556 -0.0169 301 LYS A CB  
3946  C CG  . LYS A  275 ? 0.5526 0.8420 0.5396 -0.0438 -0.0554 -0.0173 301 LYS A CG  
3951  N N   . ILE A  276 ? 0.4888 0.7210 0.4571 -0.0349 -0.0587 -0.0169 302 ILE A N   
3952  C CA  . ILE A  276 ? 0.4933 0.7119 0.4580 -0.0361 -0.0585 -0.0186 302 ILE A CA  
3953  C C   . ILE A  276 ? 0.4851 0.7129 0.4514 -0.0381 -0.0616 -0.0258 302 ILE A C   
3954  O O   . ILE A  276 ? 0.4857 0.7226 0.4503 -0.0331 -0.0662 -0.0296 302 ILE A O   
3955  C CB  . ILE A  276 ? 0.5066 0.7136 0.4636 -0.0293 -0.0604 -0.0175 302 ILE A CB  
3956  C CG1 . ILE A  276 ? 0.5213 0.7216 0.4770 -0.0262 -0.0581 -0.0109 302 ILE A CG1 
3957  C CG2 . ILE A  276 ? 0.5152 0.7098 0.4687 -0.0314 -0.0595 -0.0196 302 ILE A CG2 
3958  C CD1 . ILE A  276 ? 0.5417 0.7327 0.5003 -0.0312 -0.0531 -0.0061 302 ILE A CD1 
3970  N N   . ASN A  277 ? 0.4726 0.6983 0.4425 -0.0453 -0.0595 -0.0279 303 ASN A N   
3971  C CA  . ASN A  277 ? 0.4590 0.6934 0.4308 -0.0478 -0.0623 -0.0351 303 ASN A CA  
3972  C C   . ASN A  277 ? 0.4561 0.6815 0.4205 -0.0435 -0.0653 -0.0384 303 ASN A C   
3973  O O   . ASN A  277 ? 0.4606 0.6720 0.4221 -0.0449 -0.0630 -0.0373 303 ASN A O   
3974  C CB  . ASN A  277 ? 0.4701 0.7041 0.4486 -0.0573 -0.0589 -0.0361 303 ASN A CB  
3975  C CG  . ASN A  277 ? 0.4943 0.7413 0.4771 -0.0611 -0.0614 -0.0435 303 ASN A CG  
3976  O OD1 . ASN A  277 ? 0.5068 0.7599 0.4863 -0.0564 -0.0661 -0.0488 303 ASN A OD1 
3977  N ND2 . ASN A  277 ? 0.5030 0.7546 0.4932 -0.0697 -0.0587 -0.0438 303 ASN A ND2 
3984  N N   . ALA A  278 ? 0.4466 0.6802 0.4076 -0.0381 -0.0707 -0.0424 304 ALA A N   
3985  C CA  . ALA A  278 ? 0.4418 0.6683 0.3946 -0.0341 -0.0741 -0.0451 304 ALA A CA  
3986  C C   . ALA A  278 ? 0.4400 0.6632 0.3932 -0.0397 -0.0734 -0.0502 304 ALA A C   
3987  O O   . ALA A  278 ? 0.4442 0.6573 0.3908 -0.0384 -0.0736 -0.0510 304 ALA A O   
3988  C CB  . ALA A  278 ? 0.4377 0.6748 0.3879 -0.0279 -0.0807 -0.0484 304 ALA A CB  
3994  N N   . ALA A  279 ? 0.4299 0.6625 0.3912 -0.0461 -0.0723 -0.0539 305 ALA A N   
3995  C CA  . ALA A  279 ? 0.4318 0.6620 0.3949 -0.0520 -0.0717 -0.0594 305 ALA A CA  
3996  C C   . ALA A  279 ? 0.4453 0.6588 0.4078 -0.0554 -0.0669 -0.0569 305 ALA A C   
3997  O O   . ALA A  279 ? 0.4530 0.6617 0.4147 -0.0584 -0.0668 -0.0618 305 ALA A O   
3998  C CB  . ALA A  279 ? 0.4230 0.6664 0.3956 -0.0587 -0.0712 -0.0630 305 ALA A CB  
4004  N N   . TRP A  280 ? 0.4453 0.6504 0.4082 -0.0547 -0.0633 -0.0498 306 TRP A N   
4005  C CA  . TRP A  280 ? 0.4511 0.6402 0.4136 -0.0567 -0.0592 -0.0473 306 TRP A CA  
4006  C C   . TRP A  280 ? 0.4560 0.6364 0.4101 -0.0527 -0.0604 -0.0500 306 TRP A C   
4007  O O   . TRP A  280 ? 0.4571 0.6273 0.4116 -0.0553 -0.0580 -0.0520 306 TRP A O   
4008  C CB  . TRP A  280 ? 0.4503 0.6332 0.4133 -0.0547 -0.0562 -0.0391 306 TRP A CB  
4009  C CG  . TRP A  280 ? 0.4524 0.6407 0.4233 -0.0597 -0.0537 -0.0351 306 TRP A CG  
4010  C CD1 . TRP A  280 ? 0.4600 0.6537 0.4383 -0.0675 -0.0528 -0.0374 306 TRP A CD1 
4011  C CD2 . TRP A  280 ? 0.4526 0.6410 0.4243 -0.0579 -0.0518 -0.0277 306 TRP A CD2 
4012  N NE1 . TRP A  280 ? 0.4615 0.6594 0.4447 -0.0708 -0.0503 -0.0315 306 TRP A NE1 
4013  C CE2 . TRP A  280 ? 0.4597 0.6543 0.4389 -0.0649 -0.0496 -0.0256 306 TRP A CE2 
4014  C CE3 . TRP A  280 ? 0.4620 0.6465 0.4289 -0.0513 -0.0518 -0.0229 306 TRP A CE3 
4015  C CZ2 . TRP A  280 ? 0.4662 0.6644 0.4474 -0.0651 -0.0476 -0.0187 306 TRP A CZ2 
4016  C CZ3 . TRP A  280 ? 0.4705 0.6577 0.4400 -0.0514 -0.0498 -0.0165 306 TRP A CZ3 
4017  C CH2 . TRP A  280 ? 0.4691 0.6633 0.4454 -0.0581 -0.0477 -0.0144 306 TRP A CH2 
4028  N N   . PHE A  281 ? 0.4574 0.6417 0.4038 -0.0464 -0.0641 -0.0501 307 PHE A N   
4029  C CA  . PHE A  281 ? 0.4696 0.6466 0.4069 -0.0427 -0.0652 -0.0515 307 PHE A CA  
4030  C C   . PHE A  281 ? 0.4754 0.6593 0.4080 -0.0424 -0.0696 -0.0583 307 PHE A C   
4031  O O   . PHE A  281 ? 0.4906 0.6702 0.4143 -0.0391 -0.0710 -0.0590 307 PHE A O   
4032  C CB  . PHE A  281 ? 0.4709 0.6452 0.4018 -0.0360 -0.0663 -0.0456 307 PHE A CB  
4033  C CG  . PHE A  281 ? 0.4787 0.6493 0.4140 -0.0354 -0.0630 -0.0390 307 PHE A CG  
4034  C CD1 . PHE A  281 ? 0.4915 0.6508 0.4288 -0.0372 -0.0584 -0.0362 307 PHE A CD1 
4035  C CD2 . PHE A  281 ? 0.4851 0.6646 0.4233 -0.0332 -0.0647 -0.0361 307 PHE A CD2 
4036  C CE1 . PHE A  281 ? 0.5029 0.6592 0.4441 -0.0367 -0.0557 -0.0300 307 PHE A CE1 
4037  C CE2 . PHE A  281 ? 0.4961 0.6732 0.4381 -0.0329 -0.0617 -0.0302 307 PHE A CE2 
4038  C CZ  . PHE A  281 ? 0.4983 0.6637 0.4414 -0.0346 -0.0573 -0.0269 307 PHE A CZ  
4048  N N   . LYS A  282 ? 0.4620 0.6566 0.4001 -0.0460 -0.0717 -0.0633 308 LYS A N   
4049  C CA  . LYS A  282 ? 0.4615 0.6637 0.3954 -0.0454 -0.0764 -0.0700 308 LYS A CA  
4050  C C   . LYS A  282 ? 0.4583 0.6536 0.3882 -0.0478 -0.0752 -0.0751 308 LYS A C   
4051  O O   . LYS A  282 ? 0.4602 0.6584 0.3820 -0.0453 -0.0789 -0.0786 308 LYS A O   
4052  C CB  . LYS A  282 ? 0.4772 0.6937 0.4190 -0.0488 -0.0788 -0.0747 308 LYS A CB  
4055  N N   . ASN A  283 ? 0.4487 0.6352 0.3842 -0.0526 -0.0703 -0.0759 309 ASN A N   
4056  C CA  . ASN A  283 ? 0.4447 0.6246 0.3776 -0.0547 -0.0689 -0.0816 309 ASN A CA  
4057  C C   . ASN A  283 ? 0.4543 0.6213 0.3831 -0.0522 -0.0649 -0.0775 309 ASN A C   
4058  O O   . ASN A  283 ? 0.4642 0.6240 0.3941 -0.0546 -0.0623 -0.0816 309 ASN A O   
4059  C CB  . ASN A  283 ? 0.4470 0.6260 0.3902 -0.0620 -0.0668 -0.0868 309 ASN A CB  
4060  C CG  . ASN A  283 ? 0.4739 0.6658 0.4232 -0.0657 -0.0698 -0.0909 309 ASN A CG  
4061  O OD1 . ASN A  283 ? 0.4874 0.6903 0.4327 -0.0626 -0.0742 -0.0919 309 ASN A OD1 
4062  N ND2 . ASN A  283 ? 0.4732 0.6642 0.4326 -0.0727 -0.0677 -0.0936 309 ASN A ND2 
4069  N N   . MET A  284 ? 0.4493 0.6137 0.3736 -0.0473 -0.0648 -0.0701 310 MET A N   
4070  C CA  . MET A  284 ? 0.4487 0.6021 0.3701 -0.0449 -0.0610 -0.0657 310 MET A CA  
4071  C C   . MET A  284 ? 0.4452 0.5990 0.3552 -0.0394 -0.0633 -0.0627 310 MET A C   
4072  O O   . MET A  284 ? 0.4435 0.5957 0.3516 -0.0357 -0.0634 -0.0560 310 MET A O   
4073  C CB  . MET A  284 ? 0.4513 0.6011 0.3799 -0.0451 -0.0584 -0.0588 310 MET A CB  
4074  C CG  . MET A  284 ? 0.4741 0.6121 0.4037 -0.0441 -0.0541 -0.0553 310 MET A CG  
4075  S SD  . MET A  284 ? 0.4981 0.6339 0.4350 -0.0439 -0.0519 -0.0468 310 MET A SD  
4076  C CE  . MET A  284 ? 0.4346 0.5716 0.3826 -0.0515 -0.0509 -0.0498 310 MET A CE  
4086  N N   . PRO A  285 ? 0.4448 0.6010 0.3467 -0.0391 -0.0653 -0.0676 311 PRO A N   
4087  C CA  . PRO A  285 ? 0.4463 0.6032 0.3367 -0.0347 -0.0680 -0.0642 311 PRO A CA  
4088  C C   . PRO A  285 ? 0.4468 0.5950 0.3322 -0.0325 -0.0644 -0.0599 311 PRO A C   
4089  O O   . PRO A  285 ? 0.4492 0.5973 0.3259 -0.0291 -0.0667 -0.0555 311 PRO A O   
4090  C CB  . PRO A  285 ? 0.4521 0.6148 0.3357 -0.0360 -0.0710 -0.0711 311 PRO A CB  
4091  C CG  . PRO A  285 ? 0.4535 0.6142 0.3440 -0.0407 -0.0676 -0.0783 311 PRO A CG  
4092  C CD  . PRO A  285 ? 0.4324 0.5916 0.3352 -0.0431 -0.0657 -0.0764 311 PRO A CD  
4100  N N   . HIS A  286 ? 0.4428 0.5838 0.3338 -0.0344 -0.0593 -0.0611 312 HIS A N   
4101  C CA  . HIS A  286 ? 0.4476 0.5815 0.3347 -0.0325 -0.0557 -0.0579 312 HIS A CA  
4102  C C   . HIS A  286 ? 0.4519 0.5798 0.3453 -0.0307 -0.0531 -0.0513 312 HIS A C   
4103  O O   . HIS A  286 ? 0.4605 0.5825 0.3524 -0.0294 -0.0497 -0.0493 312 HIS A O   
4104  C CB  . HIS A  286 ? 0.4506 0.5812 0.3386 -0.0350 -0.0520 -0.0649 312 HIS A CB  
4105  C CG  . HIS A  286 ? 0.4721 0.6093 0.3531 -0.0365 -0.0544 -0.0718 312 HIS A CG  
4106  N ND1 . HIS A  286 ? 0.4925 0.6324 0.3788 -0.0401 -0.0549 -0.0798 312 HIS A ND1 
4107  C CD2 . HIS A  286 ? 0.4876 0.6290 0.3563 -0.0352 -0.0566 -0.0715 312 HIS A CD2 
4108  C CE1 . HIS A  286 ? 0.4964 0.6427 0.3737 -0.0405 -0.0572 -0.0845 312 HIS A CE1 
4109  N NE2 . HIS A  286 ? 0.5022 0.6496 0.3684 -0.0377 -0.0583 -0.0795 312 HIS A NE2 
4117  N N   . LEU A  287 ? 0.4402 0.5703 0.3402 -0.0307 -0.0545 -0.0478 313 LEU A N   
4118  C CA  . LEU A  287 ? 0.4421 0.5671 0.3476 -0.0291 -0.0520 -0.0415 313 LEU A CA  
4119  C C   . LEU A  287 ? 0.4485 0.5707 0.3470 -0.0248 -0.0521 -0.0359 313 LEU A C   
4120  O O   . LEU A  287 ? 0.4495 0.5759 0.3414 -0.0224 -0.0559 -0.0337 313 LEU A O   
4121  C CB  . LEU A  287 ? 0.4365 0.5662 0.3490 -0.0297 -0.0536 -0.0386 313 LEU A CB  
4122  C CG  . LEU A  287 ? 0.4485 0.5731 0.3680 -0.0293 -0.0505 -0.0329 313 LEU A CG  
4123  C CD1 . LEU A  287 ? 0.4486 0.5655 0.3752 -0.0328 -0.0466 -0.0353 313 LEU A CD1 
4124  C CD2 . LEU A  287 ? 0.4578 0.5895 0.3821 -0.0294 -0.0524 -0.0297 313 LEU A CD2 
4136  N N   . LYS A  288 ? 0.4470 0.5622 0.3472 -0.0241 -0.0479 -0.0343 314 LYS A N   
4137  C CA  . LYS A  288 ? 0.4501 0.5621 0.3446 -0.0210 -0.0470 -0.0298 314 LYS A CA  
4138  C C   . LYS A  288 ? 0.4344 0.5433 0.3343 -0.0185 -0.0460 -0.0233 314 LYS A C   
4139  O O   . LYS A  288 ? 0.4303 0.5396 0.3260 -0.0155 -0.0477 -0.0186 314 LYS A O   
4140  C CB  . LYS A  288 ? 0.4865 0.5943 0.3794 -0.0220 -0.0430 -0.0337 314 LYS A CB  
4141  C CG  . LYS A  288 ? 0.5585 0.6659 0.4428 -0.0202 -0.0424 -0.0312 314 LYS A CG  
4142  C CD  . LYS A  288 ? 0.6280 0.7304 0.5150 -0.0197 -0.0374 -0.0320 314 LYS A CD  
4143  C CE  . LYS A  288 ? 0.6818 0.7837 0.5712 -0.0220 -0.0346 -0.0400 314 LYS A CE  
4144  N NZ  . LYS A  288 ? 0.7133 0.8109 0.6067 -0.0208 -0.0301 -0.0410 314 LYS A NZ  
4158  N N   . VAL A  289 ? 0.4250 0.5305 0.3339 -0.0198 -0.0434 -0.0230 315 VAL A N   
4159  C CA  . VAL A  289 ? 0.4230 0.5257 0.3369 -0.0176 -0.0421 -0.0171 315 VAL A CA  
4160  C C   . VAL A  289 ? 0.4187 0.5242 0.3398 -0.0195 -0.0428 -0.0157 315 VAL A C   
4161  O O   . VAL A  289 ? 0.4198 0.5238 0.3460 -0.0231 -0.0417 -0.0190 315 VAL A O   
4162  C CB  . VAL A  289 ? 0.4218 0.5168 0.3391 -0.0170 -0.0378 -0.0171 315 VAL A CB  
4163  C CG1 . VAL A  289 ? 0.4205 0.5130 0.3426 -0.0145 -0.0368 -0.0108 315 VAL A CG1 
4164  C CG2 . VAL A  289 ? 0.4242 0.5184 0.3344 -0.0159 -0.0366 -0.0192 315 VAL A CG2 
4174  N N   . LEU A  290 ? 0.4163 0.5263 0.3380 -0.0172 -0.0448 -0.0110 316 LEU A N   
4175  C CA  . LEU A  290 ? 0.4177 0.5325 0.3457 -0.0191 -0.0454 -0.0092 316 LEU A CA  
4176  C C   . LEU A  290 ? 0.4169 0.5310 0.3479 -0.0164 -0.0445 -0.0030 316 LEU A C   
4177  O O   . LEU A  290 ? 0.4098 0.5266 0.3373 -0.0125 -0.0465 -0.0004 316 LEU A O   
4178  C CB  . LEU A  290 ? 0.4169 0.5417 0.3426 -0.0189 -0.0497 -0.0112 316 LEU A CB  
4179  C CG  . LEU A  290 ? 0.4296 0.5626 0.3614 -0.0209 -0.0506 -0.0102 316 LEU A CG  
4180  C CD1 . LEU A  290 ? 0.4293 0.5600 0.3679 -0.0266 -0.0478 -0.0116 316 LEU A CD1 
4181  C CD2 . LEU A  290 ? 0.4333 0.5765 0.3626 -0.0202 -0.0551 -0.0136 316 LEU A CD2 
4193  N N   . ASP A  291 ? 0.4184 0.5283 0.3558 -0.0185 -0.0417 -0.0006 317 ASP A N   
4194  C CA  . ASP A  291 ? 0.4206 0.5303 0.3609 -0.0164 -0.0408 0.0053  317 ASP A CA  
4195  C C   . ASP A  291 ? 0.4153 0.5334 0.3599 -0.0189 -0.0417 0.0073  317 ASP A C   
4196  O O   . ASP A  291 ? 0.4117 0.5293 0.3605 -0.0237 -0.0407 0.0062  317 ASP A O   
4197  C CB  . ASP A  291 ? 0.4481 0.5479 0.3925 -0.0167 -0.0376 0.0074  317 ASP A CB  
4198  C CG  . ASP A  291 ? 0.5453 0.6390 0.4863 -0.0132 -0.0364 0.0067  317 ASP A CG  
4199  O OD1 . ASP A  291 ? 0.5801 0.6723 0.5173 -0.0135 -0.0363 0.0019  317 ASP A OD1 
4200  O OD2 . ASP A  291 ? 0.5861 0.6773 0.5285 -0.0102 -0.0354 0.0108  317 ASP A OD2 
4205  N N   . LEU A  292 ? 0.4129 0.5390 0.3564 -0.0158 -0.0437 0.0098  318 LEU A N   
4206  C CA  . LEU A  292 ? 0.4170 0.5534 0.3642 -0.0176 -0.0445 0.0116  318 LEU A CA  
4207  C C   . LEU A  292 ? 0.4257 0.5648 0.3738 -0.0142 -0.0443 0.0168  318 LEU A C   
4208  O O   . LEU A  292 ? 0.4238 0.5737 0.3726 -0.0128 -0.0461 0.0173  318 LEU A O   
4209  C CB  . LEU A  292 ? 0.4075 0.5546 0.3526 -0.0167 -0.0482 0.0073  318 LEU A CB  
4210  C CG  . LEU A  292 ? 0.4096 0.5575 0.3547 -0.0207 -0.0489 0.0019  318 LEU A CG  
4211  C CD1 . LEU A  292 ? 0.4113 0.5678 0.3527 -0.0180 -0.0534 -0.0023 318 LEU A CD1 
4212  C CD2 . LEU A  292 ? 0.4104 0.5627 0.3618 -0.0269 -0.0472 0.0019  318 LEU A CD2 
4224  N N   . GLU A  293 ? 0.4302 0.5600 0.3787 -0.0128 -0.0420 0.0203  319 GLU A N   
4225  C CA  . GLU A  293 ? 0.4306 0.5618 0.3798 -0.0094 -0.0417 0.0252  319 GLU A CA  
4226  C C   . GLU A  293 ? 0.4176 0.5541 0.3713 -0.0131 -0.0403 0.0293  319 GLU A C   
4227  O O   . GLU A  293 ? 0.4097 0.5434 0.3664 -0.0183 -0.0388 0.0294  319 GLU A O   
4228  C CB  . GLU A  293 ? 0.4789 0.5987 0.4280 -0.0073 -0.0397 0.0274  319 GLU A CB  
4229  C CG  . GLU A  293 ? 0.5730 0.6858 0.5182 -0.0053 -0.0397 0.0237  319 GLU A CG  
4230  C CD  . GLU A  293 ? 0.6631 0.7652 0.6104 -0.0052 -0.0370 0.0245  319 GLU A CD  
4231  O OE1 . GLU A  293 ? 0.6521 0.7483 0.6004 -0.0081 -0.0357 0.0214  319 GLU A OE1 
4232  O OE2 . GLU A  293 ? 0.6887 0.7886 0.6368 -0.0019 -0.0363 0.0279  319 GLU A OE2 
4239  N N   . PHE A  294 ? 0.4104 0.5538 0.3644 -0.0104 -0.0408 0.0329  320 PHE A N   
4240  C CA  . PHE A  294 ? 0.4121 0.5614 0.3694 -0.0138 -0.0393 0.0377  320 PHE A CA  
4241  C C   . PHE A  294 ? 0.4084 0.5665 0.3681 -0.0197 -0.0392 0.0361  320 PHE A C   
4242  O O   . PHE A  294 ? 0.4068 0.5630 0.3695 -0.0253 -0.0371 0.0396  320 PHE A O   
4243  C CB  . PHE A  294 ? 0.4159 0.5533 0.3752 -0.0154 -0.0369 0.0429  320 PHE A CB  
4244  C CG  . PHE A  294 ? 0.4241 0.5548 0.3817 -0.0097 -0.0370 0.0445  320 PHE A CG  
4245  C CD1 . PHE A  294 ? 0.4327 0.5690 0.3902 -0.0066 -0.0374 0.0487  320 PHE A CD1 
4246  C CD2 . PHE A  294 ? 0.4365 0.5565 0.3931 -0.0076 -0.0367 0.0417  320 PHE A CD2 
4247  C CE1 . PHE A  294 ? 0.4408 0.5716 0.3974 -0.0015 -0.0376 0.0498  320 PHE A CE1 
4248  C CE2 . PHE A  294 ? 0.4435 0.5586 0.3992 -0.0027 -0.0366 0.0429  320 PHE A CE2 
4249  C CZ  . PHE A  294 ? 0.4381 0.5584 0.3940 0.0004  -0.0372 0.0469  320 PHE A CZ  
4259  N N   . ASN A  295 ? 0.4041 0.5722 0.3628 -0.0183 -0.0416 0.0310  321 ASN A N   
4260  C CA  . ASN A  295 ? 0.4083 0.5881 0.3698 -0.0232 -0.0418 0.0285  321 ASN A CA  
4261  C C   . ASN A  295 ? 0.4150 0.6117 0.3766 -0.0197 -0.0439 0.0271  321 ASN A C   
4262  O O   . ASN A  295 ? 0.4142 0.6120 0.3744 -0.0149 -0.0445 0.0293  321 ASN A O   
4263  C CB  . ASN A  295 ? 0.4025 0.5791 0.3632 -0.0247 -0.0432 0.0223  321 ASN A CB  
4264  C CG  . ASN A  295 ? 0.4174 0.5805 0.3794 -0.0294 -0.0409 0.0229  321 ASN A CG  
4265  O OD1 . ASN A  295 ? 0.4288 0.5905 0.3945 -0.0352 -0.0387 0.0262  321 ASN A OD1 
4266  N ND2 . ASN A  295 ? 0.4259 0.5789 0.3851 -0.0271 -0.0414 0.0198  321 ASN A ND2 
4273  N N   . TYR A  296 ? 0.4138 0.6243 0.3778 -0.0221 -0.0451 0.0230  322 TYR A N   
4274  C CA  . TYR A  296 ? 0.4111 0.6387 0.3761 -0.0186 -0.0474 0.0203  322 TYR A CA  
4275  C C   . TYR A  296 ? 0.4151 0.6475 0.3796 -0.0156 -0.0515 0.0128  322 TYR A C   
4276  O O   . TYR A  296 ? 0.4122 0.6590 0.3800 -0.0175 -0.0526 0.0087  322 TYR A O   
4277  C CB  . TYR A  296 ? 0.3996 0.6417 0.3687 -0.0247 -0.0450 0.0223  322 TYR A CB  
4278  C CG  . TYR A  296 ? 0.4031 0.6396 0.3723 -0.0287 -0.0412 0.0305  322 TYR A CG  
4279  C CD1 . TYR A  296 ? 0.4062 0.6457 0.3739 -0.0248 -0.0410 0.0344  322 TYR A CD1 
4280  C CD2 . TYR A  296 ? 0.4113 0.6395 0.3822 -0.0363 -0.0384 0.0342  322 TYR A CD2 
4281  C CE1 . TYR A  296 ? 0.4131 0.6479 0.3804 -0.0284 -0.0380 0.0422  322 TYR A CE1 
4282  C CE2 . TYR A  296 ? 0.4195 0.6424 0.3905 -0.0401 -0.0355 0.0422  322 TYR A CE2 
4283  C CZ  . TYR A  296 ? 0.4294 0.6557 0.3983 -0.0360 -0.0354 0.0464  322 TYR A CZ  
4284  O OH  . TYR A  296 ? 0.4582 0.6791 0.4267 -0.0396 -0.0330 0.0547  322 TYR A OH  
4294  N N   . LEU A  297 ? 0.4164 0.6370 0.3767 -0.0109 -0.0538 0.0112  323 LEU A N   
4295  C CA  . LEU A  297 ? 0.4190 0.6410 0.3776 -0.0082 -0.0579 0.0051  323 LEU A CA  
4296  C C   . LEU A  297 ? 0.4220 0.6483 0.3786 -0.0003 -0.0629 0.0021  323 LEU A C   
4297  O O   . LEU A  297 ? 0.4235 0.6463 0.3772 0.0024  -0.0666 -0.0016 323 LEU A O   
4298  C CB  . LEU A  297 ? 0.4232 0.6291 0.3779 -0.0097 -0.0572 0.0051  323 LEU A CB  
4299  C CG  . LEU A  297 ? 0.4315 0.6324 0.3888 -0.0173 -0.0532 0.0065  323 LEU A CG  
4300  C CD1 . LEU A  297 ? 0.4406 0.6250 0.3942 -0.0176 -0.0521 0.0068  323 LEU A CD1 
4301  C CD2 . LEU A  297 ? 0.4305 0.6424 0.3913 -0.0217 -0.0542 0.0017  323 LEU A CD2 
4313  N N   . VAL A  298 ? 0.4256 0.6604 0.3839 0.0034  -0.0636 0.0030  324 VAL A N   
4314  C CA  . VAL A  298 ? 0.4366 0.6757 0.3940 0.0111  -0.0690 -0.0008 324 VAL A CA  
4315  C C   . VAL A  298 ? 0.4470 0.6969 0.4063 0.0125  -0.0735 -0.0077 324 VAL A C   
4316  O O   . VAL A  298 ? 0.4539 0.6994 0.4103 0.0175  -0.0786 -0.0106 324 VAL A O   
4317  C CB  . VAL A  298 ? 0.4426 0.6910 0.4025 0.0146  -0.0689 0.0004  324 VAL A CB  
4318  C CG1 . VAL A  298 ? 0.4436 0.7016 0.4050 0.0218  -0.0750 -0.0055 324 VAL A CG1 
4319  C CG2 . VAL A  298 ? 0.4549 0.6906 0.4120 0.0158  -0.0666 0.0061  324 VAL A CG2 
4329  N N   . GLY A  299 ? 0.4440 0.7072 0.4080 0.0076  -0.0717 -0.0098 325 GLY A N   
4330  C CA  . GLY A  299 ? 0.4435 0.7185 0.4103 0.0083  -0.0756 -0.0167 325 GLY A CA  
4331  C C   . GLY A  299 ? 0.4521 0.7163 0.4149 0.0073  -0.0776 -0.0183 325 GLY A C   
4332  O O   . GLY A  299 ? 0.4554 0.7218 0.4171 0.0121  -0.0834 -0.0231 325 GLY A O   
4336  N N   . GLU A  300 ? 0.4574 0.7100 0.4181 0.0014  -0.0733 -0.0146 326 GLU A N   
4337  C CA  . GLU A  300 ? 0.4654 0.7076 0.4218 0.0001  -0.0746 -0.0163 326 GLU A CA  
4338  C C   . GLU A  300 ? 0.4712 0.7005 0.4207 0.0061  -0.0782 -0.0152 326 GLU A C   
4339  O O   . GLU A  300 ? 0.4743 0.6999 0.4200 0.0073  -0.0817 -0.0180 326 GLU A O   
4340  C CB  . GLU A  300 ? 0.5000 0.7325 0.4562 -0.0073 -0.0691 -0.0130 326 GLU A CB  
4341  C CG  . GLU A  300 ? 0.5727 0.8157 0.5347 -0.0144 -0.0668 -0.0154 326 GLU A CG  
4342  C CD  . GLU A  300 ? 0.6650 0.9135 0.6274 -0.0153 -0.0703 -0.0218 326 GLU A CD  
4343  O OE1 . GLU A  300 ? 0.6925 0.9353 0.6496 -0.0106 -0.0746 -0.0242 326 GLU A OE1 
4344  O OE2 . GLU A  300 ? 0.6960 0.9543 0.6638 -0.0212 -0.0687 -0.0243 326 GLU A OE2 
4351  N N   . ILE A  301 ? 0.4703 0.6930 0.4181 0.0094  -0.0773 -0.0110 327 ILE A N   
4352  C CA  . ILE A  301 ? 0.4800 0.6910 0.4217 0.0145  -0.0807 -0.0097 327 ILE A CA  
4353  C C   . ILE A  301 ? 0.4923 0.7104 0.4338 0.0208  -0.0881 -0.0143 327 ILE A C   
4354  O O   . ILE A  301 ? 0.4912 0.7013 0.4271 0.0234  -0.0923 -0.0149 327 ILE A O   
4355  C CB  . ILE A  301 ? 0.4800 0.6833 0.4208 0.0162  -0.0780 -0.0045 327 ILE A CB  
4356  C CG1 . ILE A  301 ? 0.4859 0.6794 0.4260 0.0107  -0.0716 -0.0002 327 ILE A CG1 
4357  C CG2 . ILE A  301 ? 0.4904 0.6840 0.4258 0.0217  -0.0822 -0.0036 327 ILE A CG2 
4358  C CD1 . ILE A  301 ? 0.4953 0.6852 0.4368 0.0113  -0.0681 0.0048  327 ILE A CD1 
4370  N N   . ALA A  302 ? 0.5006 0.7343 0.4483 0.0230  -0.0899 -0.0178 328 ALA A N   
4371  C CA  . ALA A  302 ? 0.5144 0.7564 0.4636 0.0295  -0.0972 -0.0231 328 ALA A CA  
4372  C C   . ALA A  302 ? 0.5280 0.7762 0.4774 0.0289  -0.1011 -0.0283 328 ALA A C   
4373  O O   . ALA A  302 ? 0.5249 0.7719 0.4721 0.0345  -0.1080 -0.0312 328 ALA A O   
4374  C CB  . ALA A  302 ? 0.5094 0.7676 0.4658 0.0319  -0.0973 -0.0258 328 ALA A CB  
4380  N N   . SER A  303 ? 0.5425 0.7979 0.4951 0.0224  -0.0971 -0.0298 329 SER A N   
4381  C CA  . SER A  303 ? 0.5656 0.8286 0.5192 0.0214  -0.1005 -0.0353 329 SER A CA  
4382  C C   . SER A  303 ? 0.5927 0.8423 0.5397 0.0175  -0.0993 -0.0335 329 SER A C   
4383  O O   . SER A  303 ? 0.6062 0.8521 0.5484 0.0204  -0.1048 -0.0357 329 SER A O   
4384  C CB  . SER A  303 ? 0.5808 0.8618 0.5428 0.0166  -0.0975 -0.0390 329 SER A CB  
4385  O OG  . SER A  303 ? 0.6173 0.8949 0.5804 0.0089  -0.0898 -0.0345 329 SER A OG  
4391  N N   . GLY A  304 ? 0.5947 0.8373 0.5413 0.0110  -0.0924 -0.0296 330 GLY A N   
4392  C CA  . GLY A  304 ? 0.6024 0.8319 0.5434 0.0069  -0.0899 -0.0278 330 GLY A CA  
4393  C C   . GLY A  304 ? 0.6001 0.8308 0.5384 0.0054  -0.0931 -0.0323 330 GLY A C   
4394  O O   . GLY A  304 ? 0.6138 0.8346 0.5443 0.0076  -0.0959 -0.0316 330 GLY A O   
4398  N N   . ALA A  305 ? 0.5821 0.8243 0.5262 0.0008  -0.0920 -0.0366 331 ALA A N   
4399  C CA  . ALA A  305 ? 0.5729 0.8169 0.5150 -0.0013 -0.0947 -0.0414 331 ALA A CA  
4400  C C   . ALA A  305 ? 0.5625 0.7925 0.4995 -0.0062 -0.0904 -0.0393 331 ALA A C   
4401  O O   . ALA A  305 ? 0.5628 0.7893 0.4942 -0.0060 -0.0932 -0.0419 331 ALA A O   
4402  C CB  . ALA A  305 ? 0.5668 0.8273 0.5175 -0.0056 -0.0942 -0.0467 331 ALA A CB  
4408  N N   . PHE A  306 ? 0.5484 0.7710 0.4874 -0.0102 -0.0839 -0.0349 332 PHE A N   
4409  C CA  . PHE A  306 ? 0.5447 0.7543 0.4801 -0.0144 -0.0798 -0.0335 332 PHE A CA  
4410  C C   . PHE A  306 ? 0.5452 0.7425 0.4709 -0.0104 -0.0814 -0.0311 332 PHE A C   
4411  O O   . PHE A  306 ? 0.5433 0.7323 0.4650 -0.0131 -0.0793 -0.0317 332 PHE A O   
4412  C CB  . PHE A  306 ? 0.5384 0.7428 0.4786 -0.0186 -0.0732 -0.0290 332 PHE A CB  
4413  C CG  . PHE A  306 ? 0.5464 0.7436 0.4844 -0.0145 -0.0718 -0.0230 332 PHE A CG  
4414  C CD1 . PHE A  306 ? 0.5508 0.7562 0.4919 -0.0109 -0.0733 -0.0213 332 PHE A CD1 
4415  C CD2 . PHE A  306 ? 0.5629 0.7462 0.4964 -0.0144 -0.0690 -0.0197 332 PHE A CD2 
4416  C CE1 . PHE A  306 ? 0.5606 0.7597 0.4999 -0.0072 -0.0722 -0.0163 332 PHE A CE1 
4417  C CE2 . PHE A  306 ? 0.5726 0.7500 0.5045 -0.0107 -0.0678 -0.0146 332 PHE A CE2 
4418  C CZ  . PHE A  306 ? 0.5655 0.7507 0.5004 -0.0073 -0.0695 -0.0129 332 PHE A CZ  
4428  N N   . LEU A  307 ? 0.5440 0.7403 0.4664 -0.0042 -0.0850 -0.0284 333 LEU A N   
4429  C CA  . LEU A  307 ? 0.5550 0.7401 0.4683 -0.0009 -0.0867 -0.0254 333 LEU A CA  
4430  C C   . LEU A  307 ? 0.5602 0.7453 0.4664 -0.0002 -0.0914 -0.0288 333 LEU A C   
4431  O O   . LEU A  307 ? 0.5788 0.7543 0.4769 -0.0001 -0.0912 -0.0269 333 LEU A O   
4432  C CB  . LEU A  307 ? 0.5606 0.7451 0.4730 0.0053  -0.0901 -0.0220 333 LEU A CB  
4433  C CG  . LEU A  307 ? 0.5740 0.7588 0.4923 0.0055  -0.0860 -0.0184 333 LEU A CG  
4434  C CD1 . LEU A  307 ? 0.5807 0.7697 0.5001 0.0117  -0.0906 -0.0175 333 LEU A CD1 
4435  C CD2 . LEU A  307 ? 0.5857 0.7579 0.5010 0.0037  -0.0808 -0.0138 333 LEU A CD2 
4447  N N   . THR A  308 ? 0.5397 0.7359 0.4486 0.0000  -0.0956 -0.0340 334 THR A N   
4448  C CA  . THR A  308 ? 0.5358 0.7332 0.4382 0.0005  -0.1005 -0.0375 334 THR A CA  
4449  C C   . THR A  308 ? 0.5245 0.7187 0.4252 -0.0056 -0.0963 -0.0405 334 THR A C   
4450  O O   . THR A  308 ? 0.5251 0.7180 0.4184 -0.0055 -0.0994 -0.0427 334 THR A O   
4451  C CB  . THR A  308 ? 0.5473 0.7588 0.4541 0.0032  -0.1066 -0.0426 334 THR A CB  
4452  O OG1 . THR A  308 ? 0.5596 0.7810 0.4753 -0.0021 -0.1033 -0.0471 334 THR A OG1 
4453  C CG2 . THR A  308 ? 0.5448 0.7605 0.4547 0.0095  -0.1108 -0.0410 334 THR A CG2 
4461  N N   . MET A  309 ? 0.5149 0.7078 0.4223 -0.0107 -0.0898 -0.0406 335 MET A N   
4462  C CA  . MET A  309 ? 0.5166 0.7060 0.4241 -0.0165 -0.0858 -0.0440 335 MET A CA  
4463  C C   . MET A  309 ? 0.5211 0.6976 0.4238 -0.0175 -0.0812 -0.0407 335 MET A C   
4464  O O   . MET A  309 ? 0.5269 0.6999 0.4306 -0.0219 -0.0776 -0.0438 335 MET A O   
4465  C CB  . MET A  309 ? 0.5215 0.7158 0.4399 -0.0219 -0.0816 -0.0458 335 MET A CB  
4466  C CG  . MET A  309 ? 0.5364 0.7452 0.4619 -0.0219 -0.0847 -0.0489 335 MET A CG  
4467  S SD  . MET A  309 ? 0.5459 0.7649 0.4688 -0.0216 -0.0911 -0.0565 335 MET A SD  
4468  C CE  . MET A  309 ? 0.5155 0.7320 0.4418 -0.0297 -0.0867 -0.0613 335 MET A CE  
4478  N N   . LEU A  310 ? 0.5197 0.6892 0.4177 -0.0135 -0.0812 -0.0350 336 LEU A N   
4479  C CA  . LEU A  310 ? 0.5273 0.6858 0.4220 -0.0144 -0.0764 -0.0319 336 LEU A CA  
4480  C C   . LEU A  310 ? 0.5313 0.6842 0.4147 -0.0116 -0.0788 -0.0297 336 LEU A C   
4481  O O   . LEU A  310 ? 0.5324 0.6790 0.4131 -0.0092 -0.0777 -0.0246 336 LEU A O   
4482  C CB  . LEU A  310 ? 0.5321 0.6875 0.4328 -0.0132 -0.0731 -0.0268 336 LEU A CB  
4483  C CG  . LEU A  310 ? 0.5533 0.7132 0.4645 -0.0169 -0.0700 -0.0279 336 LEU A CG  
4484  C CD1 . LEU A  310 ? 0.5587 0.7170 0.4745 -0.0151 -0.0677 -0.0225 336 LEU A CD1 
4485  C CD2 . LEU A  310 ? 0.5640 0.7190 0.4780 -0.0222 -0.0656 -0.0311 336 LEU A CD2 
4497  N N   . PRO A  311 ? 0.5307 0.6861 0.4073 -0.0124 -0.0818 -0.0334 337 PRO A N   
4498  C CA  . PRO A  311 ? 0.5308 0.6816 0.3957 -0.0105 -0.0843 -0.0308 337 PRO A CA  
4499  C C   . PRO A  311 ? 0.5285 0.6709 0.3888 -0.0123 -0.0790 -0.0288 337 PRO A C   
4500  O O   . PRO A  311 ? 0.5283 0.6662 0.3802 -0.0106 -0.0805 -0.0245 337 PRO A O   
4501  C CB  . PRO A  311 ? 0.5381 0.6951 0.3975 -0.0116 -0.0886 -0.0360 337 PRO A CB  
4502  C CG  . PRO A  311 ? 0.5401 0.7027 0.4083 -0.0153 -0.0862 -0.0420 337 PRO A CG  
4503  C CD  . PRO A  311 ? 0.5196 0.6830 0.3985 -0.0153 -0.0836 -0.0401 337 PRO A CD  
4511  N N   . ARG A  312 ? 0.5191 0.6596 0.3849 -0.0159 -0.0731 -0.0321 338 ARG A N   
4512  C CA  . ARG A  312 ? 0.5191 0.6528 0.3819 -0.0175 -0.0679 -0.0315 338 ARG A CA  
4513  C C   . ARG A  312 ? 0.4969 0.6246 0.3658 -0.0162 -0.0638 -0.0269 338 ARG A C   
4514  O O   . ARG A  312 ? 0.4988 0.6216 0.3667 -0.0172 -0.0593 -0.0266 338 ARG A O   
4515  C CB  . ARG A  312 ? 0.5508 0.6852 0.4174 -0.0216 -0.0640 -0.0386 338 ARG A CB  
4516  C CG  . ARG A  312 ? 0.6123 0.7472 0.4699 -0.0233 -0.0632 -0.0424 338 ARG A CG  
4517  C CD  . ARG A  312 ? 0.6711 0.8127 0.5214 -0.0231 -0.0691 -0.0443 338 ARG A CD  
4518  N NE  . ARG A  312 ? 0.7404 0.8844 0.5827 -0.0255 -0.0684 -0.0493 338 ARG A NE  
4519  C CZ  . ARG A  312 ? 0.7906 0.9410 0.6259 -0.0259 -0.0731 -0.0525 338 ARG A CZ  
4520  N NH1 . ARG A  312 ? 0.7869 0.9418 0.6228 -0.0238 -0.0791 -0.0513 338 ARG A NH1 
4521  N NH2 . ARG A  312 ? 0.8020 0.9551 0.6297 -0.0282 -0.0720 -0.0573 338 ARG A NH2 
4535  N N   . LEU A  313 ? 0.4739 0.6031 0.3497 -0.0143 -0.0650 -0.0240 339 LEU A N   
4536  C CA  . LEU A  313 ? 0.4580 0.5825 0.3402 -0.0133 -0.0613 -0.0200 339 LEU A CA  
4537  C C   . LEU A  313 ? 0.4524 0.5717 0.3289 -0.0108 -0.0609 -0.0149 339 LEU A C   
4538  O O   . LEU A  313 ? 0.4544 0.5744 0.3249 -0.0083 -0.0654 -0.0120 339 LEU A O   
4539  C CB  . LEU A  313 ? 0.4481 0.5772 0.3378 -0.0118 -0.0632 -0.0182 339 LEU A CB  
4540  C CG  . LEU A  313 ? 0.4501 0.5761 0.3479 -0.0118 -0.0592 -0.0151 339 LEU A CG  
4541  C CD1 . LEU A  313 ? 0.4469 0.5720 0.3518 -0.0161 -0.0555 -0.0185 339 LEU A CD1 
4542  C CD2 . LEU A  313 ? 0.4503 0.5817 0.3521 -0.0091 -0.0620 -0.0121 339 LEU A CD2 
4554  N N   . GLU A  314 ? 0.4424 0.5562 0.3210 -0.0116 -0.0557 -0.0142 340 GLU A N   
4555  C CA  . GLU A  314 ? 0.4396 0.5487 0.3141 -0.0100 -0.0543 -0.0099 340 GLU A CA  
4556  C C   . GLU A  314 ? 0.4302 0.5368 0.3120 -0.0076 -0.0528 -0.0056 340 GLU A C   
4557  O O   . GLU A  314 ? 0.4310 0.5358 0.3102 -0.0052 -0.0543 -0.0011 340 GLU A O   
4558  C CB  . GLU A  314 ? 0.4553 0.5618 0.3270 -0.0124 -0.0497 -0.0129 340 GLU A CB  
4559  C CG  . GLU A  314 ? 0.4812 0.5910 0.3444 -0.0147 -0.0512 -0.0170 340 GLU A CG  
4560  C CD  . GLU A  314 ? 0.5466 0.6556 0.4069 -0.0172 -0.0465 -0.0210 340 GLU A CD  
4561  O OE1 . GLU A  314 ? 0.5537 0.6593 0.4183 -0.0167 -0.0422 -0.0203 340 GLU A OE1 
4562  O OE2 . GLU A  314 ? 0.5925 0.7051 0.4465 -0.0193 -0.0473 -0.0254 340 GLU A OE2 
4569  N N   . ILE A  315 ? 0.4164 0.5228 0.3072 -0.0085 -0.0500 -0.0067 341 ILE A N   
4570  C CA  . ILE A  315 ? 0.4120 0.5167 0.3093 -0.0063 -0.0486 -0.0026 341 ILE A CA  
4571  C C   . ILE A  315 ? 0.4059 0.5154 0.3095 -0.0065 -0.0503 -0.0024 341 ILE A C   
4572  O O   . ILE A  315 ? 0.3997 0.5109 0.3069 -0.0095 -0.0494 -0.0059 341 ILE A O   
4573  C CB  . ILE A  315 ? 0.4184 0.5175 0.3202 -0.0070 -0.0434 -0.0028 341 ILE A CB  
4574  C CG1 . ILE A  315 ? 0.4291 0.5255 0.3246 -0.0075 -0.0413 -0.0042 341 ILE A CG1 
4575  C CG2 . ILE A  315 ? 0.4247 0.5222 0.3321 -0.0043 -0.0424 0.0021  341 ILE A CG2 
4576  C CD1 . ILE A  315 ? 0.4336 0.5255 0.3339 -0.0077 -0.0362 -0.0056 341 ILE A CD1 
4588  N N   . LEU A  316 ? 0.4009 0.5134 0.3061 -0.0035 -0.0528 0.0013  342 LEU A N   
4589  C CA  . LEU A  316 ? 0.4013 0.5202 0.3125 -0.0034 -0.0541 0.0017  342 LEU A CA  
4590  C C   . LEU A  316 ? 0.4078 0.5259 0.3234 -0.0011 -0.0527 0.0062  342 LEU A C   
4591  O O   . LEU A  316 ? 0.4116 0.5284 0.3246 0.0023  -0.0543 0.0088  342 LEU A O   
4592  C CB  . LEU A  316 ? 0.4006 0.5267 0.3089 -0.0014 -0.0597 0.0005  342 LEU A CB  
4593  C CG  . LEU A  316 ? 0.4067 0.5419 0.3210 -0.0010 -0.0614 0.0003  342 LEU A CG  
4594  C CD1 . LEU A  316 ? 0.4069 0.5445 0.3273 -0.0058 -0.0583 -0.0017 342 LEU A CD1 
4595  C CD2 . LEU A  316 ? 0.4118 0.5540 0.3232 0.0014  -0.0673 -0.0022 342 LEU A CD2 
4607  N N   . ASP A  317 ? 0.4061 0.5246 0.3285 -0.0030 -0.0498 0.0073  343 ASP A N   
4608  C CA  . ASP A  317 ? 0.4126 0.5310 0.3390 -0.0010 -0.0485 0.0117  343 ASP A CA  
4609  C C   . ASP A  317 ? 0.4160 0.5434 0.3470 -0.0017 -0.0497 0.0125  343 ASP A C   
4610  O O   . ASP A  317 ? 0.4133 0.5423 0.3481 -0.0057 -0.0482 0.0115  343 ASP A O   
4611  C CB  . ASP A  317 ? 0.4286 0.5391 0.3585 -0.0024 -0.0441 0.0132  343 ASP A CB  
4612  C CG  . ASP A  317 ? 0.4977 0.6069 0.4301 0.0007  -0.0431 0.0177  343 ASP A CG  
4613  O OD1 . ASP A  317 ? 0.5014 0.6170 0.4347 0.0028  -0.0452 0.0199  343 ASP A OD1 
4614  O OD2 . ASP A  317 ? 0.5467 0.6490 0.4803 0.0012  -0.0404 0.0186  343 ASP A OD2 
4619  N N   . LEU A  318 ? 0.4184 0.5521 0.3491 0.0020  -0.0526 0.0139  344 LEU A N   
4620  C CA  . LEU A  318 ? 0.4162 0.5607 0.3511 0.0020  -0.0539 0.0142  344 LEU A CA  
4621  C C   . LEU A  318 ? 0.4178 0.5639 0.3552 0.0048  -0.0531 0.0184  344 LEU A C   
4622  O O   . LEU A  318 ? 0.4239 0.5797 0.3631 0.0070  -0.0554 0.0183  344 LEU A O   
4623  C CB  . LEU A  318 ? 0.4153 0.5676 0.3479 0.0046  -0.0590 0.0107  344 LEU A CB  
4624  C CG  . LEU A  318 ? 0.4294 0.5834 0.3602 0.0018  -0.0605 0.0063  344 LEU A CG  
4625  C CD1 . LEU A  318 ? 0.4386 0.5956 0.3650 0.0058  -0.0661 0.0037  344 LEU A CD1 
4626  C CD2 . LEU A  318 ? 0.4259 0.5890 0.3622 -0.0023 -0.0593 0.0047  344 LEU A CD2 
4638  N N   . SER A  319 ? 0.4039 0.5415 0.3419 0.0048  -0.0500 0.0216  345 SER A N   
4639  C CA  . SER A  319 ? 0.3917 0.5302 0.3317 0.0077  -0.0493 0.0254  345 SER A CA  
4640  C C   . SER A  319 ? 0.3914 0.5366 0.3359 0.0055  -0.0478 0.0282  345 SER A C   
4641  O O   . SER A  319 ? 0.3895 0.5346 0.3362 0.0008  -0.0459 0.0284  345 SER A O   
4642  C CB  . SER A  319 ? 0.3904 0.5182 0.3299 0.0084  -0.0467 0.0275  345 SER A CB  
4643  O OG  . SER A  319 ? 0.4025 0.5254 0.3374 0.0103  -0.0481 0.0254  345 SER A OG  
4649  N N   . PHE A  320 ? 0.3890 0.5403 0.3348 0.0087  -0.0486 0.0306  346 PHE A N   
4650  C CA  . PHE A  320 ? 0.3933 0.5524 0.3424 0.0070  -0.0473 0.0339  346 PHE A CA  
4651  C C   . PHE A  320 ? 0.3928 0.5618 0.3439 0.0028  -0.0473 0.0322  346 PHE A C   
4652  O O   . PHE A  320 ? 0.3911 0.5608 0.3447 -0.0020 -0.0448 0.0351  346 PHE A O   
4653  C CB  . PHE A  320 ? 0.3966 0.5470 0.3474 0.0052  -0.0439 0.0389  346 PHE A CB  
4654  C CG  . PHE A  320 ? 0.4057 0.5503 0.3556 0.0099  -0.0441 0.0405  346 PHE A CG  
4655  C CD1 . PHE A  320 ? 0.4138 0.5654 0.3643 0.0134  -0.0452 0.0425  346 PHE A CD1 
4656  C CD2 . PHE A  320 ? 0.4195 0.5530 0.3678 0.0108  -0.0433 0.0391  346 PHE A CD2 
4657  C CE1 . PHE A  320 ? 0.4264 0.5733 0.3764 0.0176  -0.0456 0.0433  346 PHE A CE1 
4658  C CE2 . PHE A  320 ? 0.4305 0.5600 0.3783 0.0148  -0.0435 0.0401  346 PHE A CE2 
4659  C CZ  . PHE A  320 ? 0.4273 0.5632 0.3762 0.0181  -0.0447 0.0423  346 PHE A CZ  
4669  N N   . ASN A  321 ? 0.3974 0.5744 0.3476 0.0048  -0.0506 0.0274  347 ASN A N   
4670  C CA  . ASN A  321 ? 0.4057 0.5951 0.3583 0.0017  -0.0513 0.0248  347 ASN A CA  
4671  C C   . ASN A  321 ? 0.4173 0.6219 0.3718 0.0052  -0.0534 0.0237  347 ASN A C   
4672  O O   . ASN A  321 ? 0.4215 0.6388 0.3782 0.0040  -0.0547 0.0202  347 ASN A O   
4673  C CB  . ASN A  321 ? 0.4130 0.6017 0.3639 0.0015  -0.0539 0.0193  347 ASN A CB  
4674  C CG  . ASN A  321 ? 0.4310 0.6116 0.3820 -0.0041 -0.0514 0.0191  347 ASN A CG  
4675  O OD1 . ASN A  321 ? 0.4425 0.6295 0.3964 -0.0090 -0.0504 0.0180  347 ASN A OD1 
4676  N ND2 . ASN A  321 ? 0.4339 0.6008 0.3822 -0.0038 -0.0502 0.0199  347 ASN A ND2 
4683  N N   . TYR A  322 ? 0.4172 0.6214 0.3712 0.0094  -0.0537 0.0262  348 TYR A N   
4684  C CA  . TYR A  322 ? 0.4189 0.6373 0.3746 0.0132  -0.0558 0.0245  348 TYR A CA  
4685  C C   . TYR A  322 ? 0.4278 0.6613 0.3867 0.0089  -0.0538 0.0253  348 TYR A C   
4686  O O   . TYR A  322 ? 0.4324 0.6634 0.3919 0.0029  -0.0501 0.0297  348 TYR A O   
4687  C CB  . TYR A  322 ? 0.4101 0.6248 0.3650 0.0172  -0.0556 0.0278  348 TYR A CB  
4688  C CG  . TYR A  322 ? 0.4131 0.6242 0.3684 0.0137  -0.0515 0.0345  348 TYR A CG  
4689  C CD1 . TYR A  322 ? 0.4175 0.6412 0.3744 0.0122  -0.0501 0.0372  348 TYR A CD1 
4690  C CD2 . TYR A  322 ? 0.4231 0.6186 0.3770 0.0124  -0.0494 0.0381  348 TYR A CD2 
4691  C CE1 . TYR A  322 ? 0.4285 0.6481 0.3852 0.0091  -0.0469 0.0440  348 TYR A CE1 
4692  C CE2 . TYR A  322 ? 0.4370 0.6284 0.3916 0.0100  -0.0463 0.0442  348 TYR A CE2 
4693  C CZ  . TYR A  322 ? 0.4440 0.6469 0.3997 0.0084  -0.0453 0.0475  348 TYR A CZ  
4694  O OH  . TYR A  322 ? 0.4557 0.6539 0.4115 0.0060  -0.0428 0.0543  348 TYR A OH  
4704  N N   . ILE A  323 ? 0.4278 0.6772 0.3887 0.0120  -0.0564 0.0208  349 ILE A N   
4705  C CA  . ILE A  323 ? 0.4375 0.7043 0.4015 0.0083  -0.0545 0.0210  349 ILE A CA  
4706  C C   . ILE A  323 ? 0.4582 0.7290 0.4216 0.0100  -0.0530 0.0254  349 ILE A C   
4707  O O   . ILE A  323 ? 0.4584 0.7297 0.4213 0.0165  -0.0558 0.0232  349 ILE A O   
4708  C CB  . ILE A  323 ? 0.4337 0.7174 0.4007 0.0114  -0.0581 0.0131  349 ILE A CB  
4709  C CG1 . ILE A  323 ? 0.4467 0.7276 0.4144 0.0090  -0.0595 0.0091  349 ILE A CG1 
4710  C CG2 . ILE A  323 ? 0.4285 0.7331 0.3987 0.0085  -0.0561 0.0129  349 ILE A CG2 
4711  C CD1 . ILE A  323 ? 0.4575 0.7490 0.4274 0.0147  -0.0651 0.0006  349 ILE A CD1 
4723  N N   . LYS A  324 ? 0.4721 0.7455 0.4355 0.0041  -0.0489 0.0317  350 LYS A N   
4724  C CA  . LYS A  324 ? 0.4915 0.7694 0.4538 0.0052  -0.0476 0.0364  350 LYS A CA  
4725  C C   . LYS A  324 ? 0.5029 0.8017 0.4671 0.0093  -0.0497 0.0311  350 LYS A C   
4726  O O   . LYS A  324 ? 0.5045 0.8189 0.4713 0.0069  -0.0496 0.0272  350 LYS A O   
4727  C CB  . LYS A  324 ? 0.5167 0.7943 0.4784 -0.0027 -0.0432 0.0444  350 LYS A CB  
4728  C CG  . LYS A  324 ? 0.5615 0.8429 0.5213 -0.0020 -0.0419 0.0504  350 LYS A CG  
4729  C CD  . LYS A  324 ? 0.6100 0.8909 0.5689 -0.0103 -0.0380 0.0589  350 LYS A CD  
4730  C CE  . LYS A  324 ? 0.6592 0.9502 0.6158 -0.0098 -0.0371 0.0641  350 LYS A CE  
4731  N NZ  . LYS A  324 ? 0.7000 0.9900 0.6551 -0.0182 -0.0338 0.0734  350 LYS A NZ  
4745  N N   . GLY A  325 ? 0.5079 0.8071 0.4712 0.0156  -0.0517 0.0302  351 GLY A N   
4746  C CA  . GLY A  325 ? 0.5106 0.8291 0.4760 0.0203  -0.0541 0.0245  351 GLY A CA  
4747  C C   . GLY A  325 ? 0.5120 0.8337 0.4800 0.0269  -0.0593 0.0152  351 GLY A C   
4748  O O   . GLY A  325 ? 0.5141 0.8511 0.4845 0.0316  -0.0618 0.0095  351 GLY A O   
4752  N N   . SER A  326 ? 0.5129 0.8204 0.4804 0.0275  -0.0612 0.0134  352 SER A N   
4753  C CA  . SER A  326 ? 0.5167 0.8255 0.4862 0.0337  -0.0668 0.0053  352 SER A CA  
4754  C C   . SER A  326 ? 0.5235 0.8131 0.4905 0.0383  -0.0697 0.0059  352 SER A C   
4755  O O   . SER A  326 ? 0.5326 0.8059 0.4966 0.0353  -0.0679 0.0102  352 SER A O   
4756  C CB  . SER A  326 ? 0.5324 0.8436 0.5033 0.0304  -0.0672 0.0022  352 SER A CB  
4757  O OG  . SER A  326 ? 0.5697 0.8772 0.5415 0.0361  -0.0729 -0.0043 352 SER A OG  
4763  N N   . TYR A  327 ? 0.5120 0.8041 0.4805 0.0455  -0.0743 0.0011  353 TYR A N   
4764  C CA  . TYR A  327 ? 0.5115 0.7871 0.4780 0.0498  -0.0776 0.0012  353 TYR A CA  
4765  C C   . TYR A  327 ? 0.5178 0.7953 0.4863 0.0553  -0.0841 -0.0064 353 TYR A C   
4766  O O   . TYR A  327 ? 0.5180 0.8023 0.4894 0.0613  -0.0884 -0.0115 353 TYR A O   
4767  C CB  . TYR A  327 ? 0.4979 0.7744 0.4647 0.0532  -0.0776 0.0026  353 TYR A CB  
4768  C CG  . TYR A  327 ? 0.4921 0.7529 0.4576 0.0572  -0.0807 0.0029  353 TYR A CG  
4769  C CD1 . TYR A  327 ? 0.4990 0.7421 0.4611 0.0552  -0.0804 0.0059  353 TYR A CD1 
4770  C CD2 . TYR A  327 ? 0.4930 0.7571 0.4604 0.0623  -0.0832 0.0007  353 TYR A CD2 
4771  C CE1 . TYR A  327 ? 0.5095 0.7390 0.4702 0.0579  -0.0826 0.0068  353 TYR A CE1 
4772  C CE2 . TYR A  327 ? 0.5073 0.7570 0.4737 0.0651  -0.0857 0.0014  353 TYR A CE2 
4773  C CZ  . TYR A  327 ? 0.5210 0.7535 0.4839 0.0626  -0.0851 0.0048  353 TYR A CZ  
4774  O OH  . TYR A  327 ? 0.5390 0.7584 0.5010 0.0647  -0.0873 0.0057  353 TYR A OH  
4784  N N   . PRO A  328 ? 0.5235 0.7965 0.4910 0.0534  -0.0853 -0.0077 354 PRO A N   
4785  C CA  . PRO A  328 ? 0.5276 0.8034 0.4973 0.0589  -0.0921 -0.0149 354 PRO A CA  
4786  C C   . PRO A  328 ? 0.5442 0.8054 0.5121 0.0642  -0.0974 -0.0156 354 PRO A C   
4787  O O   . PRO A  328 ? 0.5514 0.7987 0.5159 0.0628  -0.0953 -0.0102 354 PRO A O   
4788  C CB  . PRO A  328 ? 0.5352 0.8083 0.5032 0.0546  -0.0914 -0.0148 354 PRO A CB  
4789  C CG  . PRO A  328 ? 0.5448 0.8050 0.5086 0.0483  -0.0856 -0.0072 354 PRO A CG  
4790  C CD  . PRO A  328 ? 0.5210 0.7866 0.4857 0.0466  -0.0811 -0.0032 354 PRO A CD  
4798  N N   . GLN A  329 ? 0.5463 0.8111 0.5169 0.0702  -0.1044 -0.0223 355 GLN A N   
4799  C CA  . GLN A  329 ? 0.5625 0.8136 0.5319 0.0753  -0.1103 -0.0232 355 GLN A CA  
4800  C C   . GLN A  329 ? 0.5677 0.8005 0.5310 0.0725  -0.1110 -0.0188 355 GLN A C   
4801  O O   . GLN A  329 ? 0.5763 0.7942 0.5364 0.0730  -0.1122 -0.0154 355 GLN A O   
4802  C CB  . GLN A  329 ? 0.5972 0.8576 0.5718 0.0829  -0.1183 -0.0320 355 GLN A CB  
4803  C CG  . GLN A  329 ? 0.6815 0.9315 0.6569 0.0889  -0.1246 -0.0338 355 GLN A CG  
4804  C CD  . GLN A  329 ? 0.7723 1.0293 0.7531 0.0967  -0.1334 -0.0428 355 GLN A CD  
4805  O OE1 . GLN A  329 ? 0.7946 1.0689 0.7799 0.0985  -0.1343 -0.0489 355 GLN A OE1 
4806  N NE2 . GLN A  329 ? 0.7931 1.0368 0.7738 0.1015  -0.1403 -0.0439 355 GLN A NE2 
4815  N N   . HIS A  330 ? 0.5637 0.7983 0.5255 0.0693  -0.1102 -0.0191 356 HIS A N   
4816  C CA  . HIS A  330 ? 0.5749 0.7941 0.5306 0.0669  -0.1113 -0.0158 356 HIS A CA  
4817  C C   . HIS A  330 ? 0.5688 0.7872 0.5217 0.0596  -0.1050 -0.0122 356 HIS A C   
4818  O O   . HIS A  330 ? 0.5607 0.7914 0.5167 0.0565  -0.1007 -0.0128 356 HIS A O   
4819  C CB  . HIS A  330 ? 0.5896 0.8095 0.5460 0.0719  -0.1196 -0.0213 356 HIS A CB  
4820  C CG  . HIS A  330 ? 0.6292 0.8488 0.5890 0.0794  -0.1268 -0.0255 356 HIS A CG  
4821  N ND1 . HIS A  330 ? 0.6494 0.8842 0.6159 0.0852  -0.1317 -0.0335 356 HIS A ND1 
4822  C CD2 . HIS A  330 ? 0.6503 0.8569 0.6083 0.0818  -0.1295 -0.0231 356 HIS A CD2 
4823  C CE1 . HIS A  330 ? 0.6593 0.8889 0.6278 0.0912  -0.1377 -0.0359 356 HIS A CE1 
4824  N NE2 . HIS A  330 ? 0.6652 0.8776 0.6287 0.0891  -0.1365 -0.0296 356 HIS A NE2 
4832  N N   . ILE A  331 ? 0.5712 0.7748 0.5179 0.0569  -0.1047 -0.0085 357 ILE A N   
4833  C CA  . ILE A  331 ? 0.5724 0.7729 0.5159 0.0505  -0.0998 -0.0058 357 ILE A CA  
4834  C C   . ILE A  331 ? 0.5801 0.7846 0.5230 0.0514  -0.1045 -0.0101 357 ILE A C   
4835  O O   . ILE A  331 ? 0.5836 0.7822 0.5241 0.0556  -0.1111 -0.0117 357 ILE A O   
4836  C CB  . ILE A  331 ? 0.5749 0.7585 0.5123 0.0469  -0.0965 0.0001  357 ILE A CB  
4837  C CG1 . ILE A  331 ? 0.5779 0.7599 0.5135 0.0403  -0.0905 0.0022  357 ILE A CG1 
4838  C CG2 . ILE A  331 ? 0.5832 0.7545 0.5149 0.0492  -0.1019 0.0006  357 ILE A CG2 
4839  C CD1 . ILE A  331 ? 0.5912 0.7597 0.5223 0.0368  -0.0861 0.0071  357 ILE A CD1 
4851  N N   . ASN A  332 ? 0.5786 0.7935 0.5240 0.0475  -0.1016 -0.0121 358 ASN A N   
4852  C CA  . ASN A  332 ? 0.5897 0.8103 0.5353 0.0481  -0.1058 -0.0167 358 ASN A CA  
4853  C C   . ASN A  332 ? 0.5750 0.7864 0.5151 0.0423  -0.1026 -0.0139 358 ASN A C   
4854  O O   . ASN A  332 ? 0.5683 0.7839 0.5101 0.0366  -0.0970 -0.0130 358 ASN A O   
4855  C CB  . ASN A  332 ? 0.6270 0.8679 0.5800 0.0480  -0.1053 -0.0220 358 ASN A CB  
4856  C CG  . ASN A  332 ? 0.7241 0.9740 0.6793 0.0513  -0.1116 -0.0285 358 ASN A CG  
4857  O OD1 . ASN A  332 ? 0.7391 0.9803 0.6894 0.0515  -0.1151 -0.0285 358 ASN A OD1 
4858  N ND2 . ASN A  332 ? 0.7922 1.0614 0.7548 0.0532  -0.1126 -0.0343 358 ASN A ND2 
4865  N N   . ILE A  333 ? 0.5695 0.7687 0.5031 0.0438  -0.1066 -0.0127 359 ILE A N   
4866  C CA  . ILE A  333 ? 0.5704 0.7603 0.4977 0.0392  -0.1047 -0.0106 359 ILE A CA  
4867  C C   . ILE A  333 ? 0.5666 0.7621 0.4930 0.0406  -0.1104 -0.0153 359 ILE A C   
4868  O O   . ILE A  333 ? 0.5685 0.7633 0.4937 0.0463  -0.1178 -0.0173 359 ILE A O   
4869  C CB  . ILE A  333 ? 0.5802 0.7535 0.5001 0.0397  -0.1054 -0.0057 359 ILE A CB  
4870  C CG1 . ILE A  333 ? 0.5899 0.7584 0.5113 0.0382  -0.0996 -0.0014 359 ILE A CG1 
4871  C CG2 . ILE A  333 ? 0.5899 0.7546 0.5024 0.0359  -0.1046 -0.0042 359 ILE A CG2 
4872  C CD1 . ILE A  333 ? 0.6037 0.7735 0.5270 0.0324  -0.0919 0.0003  359 ILE A CD1 
4884  N N   . SER A  334 ? 0.5566 0.7572 0.4836 0.0356  -0.1072 -0.0171 360 SER A N   
4885  C CA  . SER A  334 ? 0.5542 0.7610 0.4806 0.0364  -0.1122 -0.0218 360 SER A CA  
4886  C C   . SER A  334 ? 0.5633 0.7580 0.4807 0.0382  -0.1172 -0.0201 360 SER A C   
4887  O O   . SER A  334 ? 0.5690 0.7508 0.4800 0.0357  -0.1142 -0.0152 360 SER A O   
4888  C CB  . SER A  334 ? 0.5639 0.7766 0.4924 0.0296  -0.1071 -0.0236 360 SER A CB  
4889  O OG  . SER A  334 ? 0.5886 0.8080 0.5167 0.0300  -0.1118 -0.0285 360 SER A OG  
4895  N N   . ARG A  335 ? 0.5587 0.7583 0.4755 0.0423  -0.1248 -0.0241 361 ARG A N   
4896  C CA  . ARG A  335 ? 0.5704 0.7597 0.4779 0.0436  -0.1302 -0.0224 361 ARG A CA  
4897  C C   . ARG A  335 ? 0.5584 0.7440 0.4604 0.0369  -0.1255 -0.0215 361 ARG A C   
4898  O O   . ARG A  335 ? 0.5643 0.7393 0.4571 0.0363  -0.1274 -0.0184 361 ARG A O   
4899  C CB  . ARG A  335 ? 0.6063 0.8029 0.5151 0.0496  -0.1397 -0.0274 361 ARG A CB  
4900  C CG  . ARG A  335 ? 0.6936 0.8860 0.6032 0.0572  -0.1471 -0.0269 361 ARG A CG  
4901  C CD  . ARG A  335 ? 0.7675 0.9730 0.6842 0.0639  -0.1548 -0.0339 361 ARG A CD  
4902  N NE  . ARG A  335 ? 0.8346 1.0339 0.7517 0.0714  -0.1625 -0.0335 361 ARG A NE  
4903  C CZ  . ARG A  335 ? 0.8895 1.0766 0.7994 0.0752  -0.1706 -0.0308 361 ARG A CZ  
4904  N NH1 . ARG A  335 ? 0.8906 1.0711 0.7915 0.0722  -0.1721 -0.0281 361 ARG A NH1 
4905  N NH2 . ARG A  335 ? 0.9004 1.0816 0.8119 0.0819  -0.1775 -0.0307 361 ARG A NH2 
4919  N N   . ASN A  336 ? 0.5404 0.7347 0.4480 0.0318  -0.1195 -0.0243 362 ASN A N   
4920  C CA  . ASN A  336 ? 0.5398 0.7311 0.4437 0.0255  -0.1150 -0.0244 362 ASN A CA  
4921  C C   . ASN A  336 ? 0.5339 0.7116 0.4322 0.0219  -0.1090 -0.0190 362 ASN A C   
4922  O O   . ASN A  336 ? 0.5353 0.7090 0.4292 0.0174  -0.1060 -0.0192 362 ASN A O   
4923  C CB  . ASN A  336 ? 0.5505 0.7540 0.4626 0.0209  -0.1107 -0.0288 362 ASN A CB  
4924  C CG  . ASN A  336 ? 0.5863 0.8042 0.5032 0.0235  -0.1165 -0.0351 362 ASN A CG  
4925  O OD1 . ASN A  336 ? 0.6013 0.8190 0.5135 0.0273  -0.1235 -0.0370 362 ASN A OD1 
4926  N ND2 . ASN A  336 ? 0.5818 0.8131 0.5082 0.0215  -0.1138 -0.0385 362 ASN A ND2 
4933  N N   . PHE A  337 ? 0.5230 0.6943 0.4217 0.0241  -0.1076 -0.0146 363 PHE A N   
4934  C CA  . PHE A  337 ? 0.5231 0.6821 0.4165 0.0214  -0.1027 -0.0096 363 PHE A CA  
4935  C C   . PHE A  337 ? 0.5321 0.6821 0.4146 0.0217  -0.1064 -0.0076 363 PHE A C   
4936  O O   . PHE A  337 ? 0.5363 0.6786 0.4135 0.0180  -0.1021 -0.0052 363 PHE A O   
4937  C CB  . PHE A  337 ? 0.5132 0.6681 0.4095 0.0240  -0.1012 -0.0058 363 PHE A CB  
4938  C CG  . PHE A  337 ? 0.5078 0.6668 0.4118 0.0214  -0.0946 -0.0054 363 PHE A CG  
4939  C CD1 . PHE A  337 ? 0.5067 0.6774 0.4186 0.0228  -0.0950 -0.0080 363 PHE A CD1 
4940  C CD2 . PHE A  337 ? 0.5185 0.6700 0.4215 0.0174  -0.0880 -0.0024 363 PHE A CD2 
4941  C CE1 . PHE A  337 ? 0.5145 0.6888 0.4326 0.0200  -0.0891 -0.0069 363 PHE A CE1 
4942  C CE2 . PHE A  337 ? 0.5232 0.6776 0.4329 0.0152  -0.0825 -0.0015 363 PHE A CE2 
4943  C CZ  . PHE A  337 ? 0.5159 0.6814 0.4328 0.0163  -0.0831 -0.0033 363 PHE A CZ  
4953  N N   . SER A  338 ? 0.5328 0.6845 0.4120 0.0259  -0.1147 -0.0088 364 SER A N   
4954  C CA  . SER A  338 ? 0.5426 0.6866 0.4107 0.0261  -0.1192 -0.0065 364 SER A CA  
4955  C C   . SER A  338 ? 0.5422 0.6884 0.4057 0.0213  -0.1169 -0.0093 364 SER A C   
4956  O O   . SER A  338 ? 0.5521 0.6919 0.4055 0.0199  -0.1185 -0.0069 364 SER A O   
4957  C CB  . SER A  338 ? 0.5558 0.7015 0.4226 0.0322  -0.1291 -0.0074 364 SER A CB  
4958  O OG  . SER A  338 ? 0.5687 0.7271 0.4416 0.0340  -0.1322 -0.0136 364 SER A OG  
4964  N N   . LYS A  339 ? 0.5309 0.6864 0.4015 0.0185  -0.1133 -0.0143 365 LYS A N   
4965  C CA  . LYS A  339 ? 0.5284 0.6863 0.3960 0.0137  -0.1108 -0.0178 365 LYS A CA  
4966  C C   . LYS A  339 ? 0.5312 0.6824 0.3976 0.0086  -0.1024 -0.0162 365 LYS A C   
4967  O O   . LYS A  339 ? 0.5413 0.6933 0.4048 0.0046  -0.1000 -0.0192 365 LYS A O   
4968  C CB  . LYS A  339 ? 0.5381 0.7087 0.4145 0.0126  -0.1109 -0.0241 365 LYS A CB  
4969  C CG  . LYS A  339 ? 0.5691 0.7489 0.4493 0.0180  -0.1186 -0.0269 365 LYS A CG  
4970  C CD  . LYS A  339 ? 0.6363 0.8129 0.5072 0.0221  -0.1271 -0.0260 365 LYS A CD  
4971  C CE  . LYS A  339 ? 0.6914 0.8790 0.5670 0.0271  -0.1348 -0.0307 365 LYS A CE  
4972  N NZ  . LYS A  339 ? 0.7364 0.9189 0.6033 0.0321  -0.1440 -0.0286 365 LYS A NZ  
4986  N N   . LEU A  340 ? 0.5224 0.6674 0.3912 0.0088  -0.0982 -0.0120 366 LEU A N   
4987  C CA  . LEU A  340 ? 0.5212 0.6600 0.3895 0.0046  -0.0908 -0.0107 366 LEU A CA  
4988  C C   . LEU A  340 ? 0.5328 0.6632 0.3902 0.0042  -0.0912 -0.0071 366 LEU A C   
4989  O O   . LEU A  340 ? 0.5310 0.6549 0.3875 0.0046  -0.0887 -0.0027 366 LEU A O   
4990  C CB  . LEU A  340 ? 0.5113 0.6484 0.3876 0.0052  -0.0862 -0.0081 366 LEU A CB  
4991  C CG  . LEU A  340 ? 0.5065 0.6521 0.3932 0.0051  -0.0852 -0.0105 366 LEU A CG  
4992  C CD1 . LEU A  340 ? 0.5090 0.6522 0.4016 0.0060  -0.0813 -0.0069 366 LEU A CD1 
4993  C CD2 . LEU A  340 ? 0.5079 0.6574 0.3982 0.0001  -0.0817 -0.0151 366 LEU A CD2 
5005  N N   . LEU A  341 ? 0.5406 0.6721 0.3898 0.0029  -0.0942 -0.0089 367 LEU A N   
5006  C CA  . LEU A  341 ? 0.5593 0.6844 0.3968 0.0019  -0.0952 -0.0053 367 LEU A CA  
5007  C C   . LEU A  341 ? 0.5526 0.6725 0.3879 -0.0019 -0.0878 -0.0042 367 LEU A C   
5008  O O   . LEU A  341 ? 0.5663 0.6802 0.3944 -0.0022 -0.0879 0.0006  367 LEU A O   
5009  C CB  . LEU A  341 ? 0.5809 0.7098 0.4102 0.0011  -0.0999 -0.0081 367 LEU A CB  
5010  C CG  . LEU A  341 ? 0.6193 0.7532 0.4490 0.0055  -0.1085 -0.0091 367 LEU A CG  
5011  C CD1 . LEU A  341 ? 0.6334 0.7698 0.4535 0.0046  -0.1131 -0.0109 367 LEU A CD1 
5012  C CD2 . LEU A  341 ? 0.6398 0.7680 0.4680 0.0102  -0.1140 -0.0034 367 LEU A CD2 
5024  N N   . SER A  342 ? 0.5320 0.6542 0.3736 -0.0049 -0.0817 -0.0085 368 SER A N   
5025  C CA  . SER A  342 ? 0.5203 0.6382 0.3612 -0.0079 -0.0748 -0.0084 368 SER A CA  
5026  C C   . SER A  342 ? 0.5022 0.6158 0.3508 -0.0065 -0.0710 -0.0050 368 SER A C   
5027  O O   . SER A  342 ? 0.5038 0.6142 0.3531 -0.0084 -0.0654 -0.0050 368 SER A O   
5028  C CB  . SER A  342 ? 0.5280 0.6493 0.3721 -0.0115 -0.0706 -0.0151 368 SER A CB  
5029  O OG  . SER A  342 ? 0.5620 0.6879 0.3990 -0.0128 -0.0740 -0.0187 368 SER A OG  
5035  N N   . LEU A  343 ? 0.4839 0.5982 0.3382 -0.0031 -0.0740 -0.0025 369 LEU A N   
5036  C CA  . LEU A  343 ? 0.4812 0.5925 0.3428 -0.0016 -0.0706 0.0005  369 LEU A CA  
5037  C C   . LEU A  343 ? 0.4880 0.5929 0.3450 -0.0017 -0.0686 0.0049  369 LEU A C   
5038  O O   . LEU A  343 ? 0.4950 0.5972 0.3448 -0.0006 -0.0727 0.0084  369 LEU A O   
5039  C CB  . LEU A  343 ? 0.4725 0.5869 0.3398 0.0024  -0.0748 0.0021  369 LEU A CB  
5040  C CG  . LEU A  343 ? 0.4755 0.5902 0.3525 0.0033  -0.0711 0.0033  369 LEU A CG  
5041  C CD1 . LEU A  343 ? 0.4767 0.5944 0.3604 0.0002  -0.0666 -0.0004 369 LEU A CD1 
5042  C CD2 . LEU A  343 ? 0.4721 0.5907 0.3532 0.0075  -0.0757 0.0048  369 LEU A CD2 
5054  N N   . ARG A  344 ? 0.4813 0.5838 0.3430 -0.0031 -0.0625 0.0047  370 ARG A N   
5055  C CA  . ARG A  344 ? 0.4830 0.5808 0.3424 -0.0035 -0.0595 0.0081  370 ARG A CA  
5056  C C   . ARG A  344 ? 0.4687 0.5648 0.3360 -0.0007 -0.0585 0.0111  370 ARG A C   
5057  O O   . ARG A  344 ? 0.4639 0.5567 0.3292 0.0005  -0.0595 0.0151  370 ARG A O   
5058  C CB  . ARG A  344 ? 0.5083 0.6058 0.3676 -0.0068 -0.0533 0.0046  370 ARG A CB  
5059  C CG  . ARG A  344 ? 0.5665 0.6664 0.4172 -0.0099 -0.0535 0.0011  370 ARG A CG  
5060  C CD  . ARG A  344 ? 0.6294 0.7292 0.4800 -0.0126 -0.0472 -0.0021 370 ARG A CD  
5061  N NE  . ARG A  344 ? 0.6882 0.7917 0.5332 -0.0156 -0.0463 -0.0074 370 ARG A NE  
5062  C CZ  . ARG A  344 ? 0.7489 0.8543 0.5825 -0.0177 -0.0480 -0.0067 370 ARG A CZ  
5063  N NH1 . ARG A  344 ? 0.7593 0.8622 0.5859 -0.0174 -0.0511 -0.0003 370 ARG A NH1 
5064  N NH2 . ARG A  344 ? 0.7526 0.8624 0.5817 -0.0203 -0.0469 -0.0123 370 ARG A NH2 
5078  N N   . ALA A  345 ? 0.4599 0.5583 0.3360 0.0001  -0.0567 0.0093  371 ALA A N   
5079  C CA  . ALA A  345 ? 0.4536 0.5515 0.3373 0.0026  -0.0555 0.0119  371 ALA A CA  
5080  C C   . ALA A  345 ? 0.4439 0.5468 0.3336 0.0042  -0.0577 0.0111  371 ALA A C   
5081  O O   . ALA A  345 ? 0.4449 0.5510 0.3366 0.0022  -0.0572 0.0078  371 ALA A O   
5082  C CB  . ALA A  345 ? 0.4540 0.5495 0.3426 0.0012  -0.0494 0.0109  371 ALA A CB  
5088  N N   . LEU A  346 ? 0.4332 0.5375 0.3261 0.0076  -0.0602 0.0139  372 LEU A N   
5089  C CA  . LEU A  346 ? 0.4268 0.5375 0.3257 0.0093  -0.0622 0.0133  372 LEU A CA  
5090  C C   . LEU A  346 ? 0.4299 0.5408 0.3351 0.0111  -0.0599 0.0160  372 LEU A C   
5091  O O   . LEU A  346 ? 0.4310 0.5391 0.3352 0.0135  -0.0610 0.0186  372 LEU A O   
5092  C CB  . LEU A  346 ? 0.4275 0.5417 0.3236 0.0124  -0.0688 0.0131  372 LEU A CB  
5093  C CG  . LEU A  346 ? 0.4412 0.5641 0.3435 0.0148  -0.0714 0.0118  372 LEU A CG  
5094  C CD1 . LEU A  346 ? 0.4425 0.5711 0.3488 0.0115  -0.0690 0.0087  372 LEU A CD1 
5095  C CD2 . LEU A  346 ? 0.4473 0.5731 0.3469 0.0185  -0.0784 0.0109  372 LEU A CD2 
5107  N N   . HIS A  347 ? 0.4296 0.5434 0.3411 0.0098  -0.0569 0.0156  373 HIS A N   
5108  C CA  . HIS A  347 ? 0.4368 0.5513 0.3539 0.0115  -0.0549 0.0185  373 HIS A CA  
5109  C C   . HIS A  347 ? 0.4385 0.5618 0.3599 0.0129  -0.0572 0.0185  373 HIS A C   
5110  O O   . HIS A  347 ? 0.4321 0.5601 0.3561 0.0104  -0.0566 0.0169  373 HIS A O   
5111  C CB  . HIS A  347 ? 0.4495 0.5595 0.3703 0.0090  -0.0497 0.0191  373 HIS A CB  
5112  C CG  . HIS A  347 ? 0.4812 0.5843 0.3981 0.0075  -0.0473 0.0179  373 HIS A CG  
5113  N ND1 . HIS A  347 ? 0.5095 0.6085 0.4259 0.0091  -0.0457 0.0198  373 HIS A ND1 
5114  C CD2 . HIS A  347 ? 0.4955 0.5965 0.4091 0.0046  -0.0462 0.0145  373 HIS A CD2 
5115  C CE1 . HIS A  347 ? 0.5124 0.6076 0.4253 0.0070  -0.0435 0.0175  373 HIS A CE1 
5116  N NE2 . HIS A  347 ? 0.5115 0.6076 0.4224 0.0044  -0.0438 0.0143  373 HIS A NE2 
5124  N N   . LEU A  348 ? 0.4466 0.5730 0.3688 0.0169  -0.0601 0.0199  374 LEU A N   
5125  C CA  . LEU A  348 ? 0.4564 0.5925 0.3825 0.0190  -0.0625 0.0194  374 LEU A CA  
5126  C C   . LEU A  348 ? 0.4626 0.6002 0.3924 0.0215  -0.0614 0.0223  374 LEU A C   
5127  O O   . LEU A  348 ? 0.4685 0.6111 0.3994 0.0254  -0.0648 0.0218  374 LEU A O   
5128  C CB  . LEU A  348 ? 0.4614 0.6011 0.3848 0.0223  -0.0686 0.0168  374 LEU A CB  
5129  C CG  . LEU A  348 ? 0.4797 0.6229 0.4011 0.0207  -0.0709 0.0133  374 LEU A CG  
5130  C CD1 . LEU A  348 ? 0.4938 0.6368 0.4114 0.0245  -0.0773 0.0116  374 LEU A CD1 
5131  C CD2 . LEU A  348 ? 0.4815 0.6360 0.4084 0.0193  -0.0703 0.0114  374 LEU A CD2 
5143  N N   . ARG A  349 ? 0.4608 0.5941 0.3927 0.0196  -0.0568 0.0249  375 ARG A N   
5144  C CA  . ARG A  349 ? 0.4634 0.5987 0.3989 0.0217  -0.0556 0.0279  375 ARG A CA  
5145  C C   . ARG A  349 ? 0.4490 0.5948 0.3884 0.0210  -0.0555 0.0282  375 ARG A C   
5146  O O   . ARG A  349 ? 0.4491 0.5986 0.3891 0.0178  -0.0551 0.0268  375 ARG A O   
5147  C CB  . ARG A  349 ? 0.4942 0.6216 0.4311 0.0199  -0.0511 0.0306  375 ARG A CB  
5148  C CG  . ARG A  349 ? 0.5594 0.6796 0.4943 0.0216  -0.0507 0.0310  375 ARG A CG  
5149  C CD  . ARG A  349 ? 0.6189 0.7309 0.5535 0.0192  -0.0468 0.0311  375 ARG A CD  
5150  N NE  . ARG A  349 ? 0.6709 0.7814 0.6102 0.0190  -0.0438 0.0337  375 ARG A NE  
5151  C CZ  . ARG A  349 ? 0.7164 0.8252 0.6584 0.0162  -0.0416 0.0343  375 ARG A CZ  
5152  N NH1 . ARG A  349 ? 0.7139 0.8232 0.6545 0.0129  -0.0417 0.0320  375 ARG A NH1 
5153  N NH2 . ARG A  349 ? 0.7226 0.8289 0.6686 0.0165  -0.0395 0.0373  375 ARG A NH2 
5167  N N   . GLY A  350 ? 0.4396 0.5911 0.3817 0.0236  -0.0558 0.0301  376 GLY A N   
5168  C CA  . GLY A  350 ? 0.4391 0.6015 0.3845 0.0225  -0.0551 0.0311  376 GLY A CA  
5169  C C   . GLY A  350 ? 0.4300 0.6032 0.3762 0.0218  -0.0575 0.0274  376 GLY A C   
5170  O O   . GLY A  350 ? 0.4250 0.6058 0.3736 0.0185  -0.0557 0.0283  376 GLY A O   
5174  N N   . TYR A  351 ? 0.4301 0.6039 0.3742 0.0246  -0.0616 0.0233  377 TYR A N   
5175  C CA  . TYR A  351 ? 0.4393 0.6246 0.3848 0.0253  -0.0648 0.0190  377 TYR A CA  
5176  C C   . TYR A  351 ? 0.4464 0.6437 0.3951 0.0292  -0.0667 0.0180  377 TYR A C   
5177  O O   . TYR A  351 ? 0.4391 0.6494 0.3909 0.0278  -0.0661 0.0168  377 TYR A O   
5178  C CB  . TYR A  351 ? 0.4429 0.6237 0.3850 0.0276  -0.0693 0.0153  377 TYR A CB  
5179  C CG  . TYR A  351 ? 0.4504 0.6431 0.3944 0.0293  -0.0735 0.0103  377 TYR A CG  
5180  C CD1 . TYR A  351 ? 0.4578 0.6528 0.4013 0.0260  -0.0736 0.0078  377 TYR A CD1 
5181  C CD2 . TYR A  351 ? 0.4585 0.6601 0.4050 0.0347  -0.0777 0.0072  377 TYR A CD2 
5182  C CE1 . TYR A  351 ? 0.4620 0.6687 0.4078 0.0280  -0.0777 0.0027  377 TYR A CE1 
5183  C CE2 . TYR A  351 ? 0.4628 0.6762 0.4118 0.0368  -0.0818 0.0018  377 TYR A CE2 
5184  C CZ  . TYR A  351 ? 0.4718 0.6877 0.4205 0.0335  -0.0818 -0.0003 377 TYR A CZ  
5185  O OH  . TYR A  351 ? 0.4862 0.7142 0.4377 0.0361  -0.0862 -0.0061 377 TYR A OH  
5195  N N   . VAL A  352 ? 0.4527 0.6459 0.4009 0.0337  -0.0686 0.0185  378 VAL A N   
5196  C CA  . VAL A  352 ? 0.4604 0.6630 0.4114 0.0379  -0.0704 0.0175  378 VAL A CA  
5197  C C   . VAL A  352 ? 0.4734 0.6848 0.4260 0.0427  -0.0762 0.0113  378 VAL A C   
5198  O O   . VAL A  352 ? 0.4778 0.7010 0.4327 0.0421  -0.0771 0.0080  378 VAL A O   
5199  C CB  . VAL A  352 ? 0.4650 0.6778 0.4186 0.0352  -0.0664 0.0205  378 VAL A CB  
5200  C CG1 . VAL A  352 ? 0.4658 0.6899 0.4219 0.0398  -0.0684 0.0188  378 VAL A CG1 
5201  C CG2 . VAL A  352 ? 0.4713 0.6734 0.4236 0.0315  -0.0617 0.0267  378 VAL A CG2 
5211  N N   . PHE A  353 ? 0.4753 0.6803 0.4270 0.0475  -0.0805 0.0097  379 PHE A N   
5212  C CA  . PHE A  353 ? 0.4766 0.6873 0.4302 0.0529  -0.0871 0.0038  379 PHE A CA  
5213  C C   . PHE A  353 ? 0.4917 0.6957 0.4454 0.0577  -0.0907 0.0034  379 PHE A C   
5214  O O   . PHE A  353 ? 0.4908 0.6831 0.4421 0.0563  -0.0885 0.0076  379 PHE A O   
5215  C CB  . PHE A  353 ? 0.4658 0.6720 0.4168 0.0525  -0.0903 0.0015  379 PHE A CB  
5216  C CG  . PHE A  353 ? 0.4755 0.6644 0.4209 0.0508  -0.0904 0.0048  379 PHE A CG  
5217  C CD1 . PHE A  353 ? 0.4880 0.6693 0.4305 0.0453  -0.0849 0.0092  379 PHE A CD1 
5218  C CD2 . PHE A  353 ? 0.4831 0.6639 0.4264 0.0546  -0.0963 0.0034  379 PHE A CD2 
5219  C CE1 . PHE A  353 ? 0.5036 0.6709 0.4409 0.0437  -0.0848 0.0117  379 PHE A CE1 
5220  C CE2 . PHE A  353 ? 0.4987 0.6647 0.4363 0.0524  -0.0962 0.0068  379 PHE A CE2 
5221  C CZ  . PHE A  353 ? 0.5021 0.6623 0.4366 0.0469  -0.0902 0.0107  379 PHE A CZ  
5231  N N   . GLN A  354 ? 0.5031 0.7151 0.4604 0.0634  -0.0962 -0.0022 380 GLN A N   
5232  C CA  . GLN A  354 ? 0.5225 0.7299 0.4813 0.0680  -0.1000 -0.0034 380 GLN A CA  
5233  C C   . GLN A  354 ? 0.5495 0.7414 0.5052 0.0697  -0.1049 -0.0031 380 GLN A C   
5234  O O   . GLN A  354 ? 0.5522 0.7354 0.5075 0.0706  -0.1055 -0.0011 380 GLN A O   
5235  C CB  . GLN A  354 ? 0.5288 0.7514 0.4932 0.0737  -0.1041 -0.0101 380 GLN A CB  
5236  C CG  . GLN A  354 ? 0.5530 0.7931 0.5202 0.0721  -0.0996 -0.0106 380 GLN A CG  
5237  C CD  . GLN A  354 ? 0.6019 0.8585 0.5746 0.0778  -0.1038 -0.0182 380 GLN A CD  
5238  O OE1 . GLN A  354 ? 0.6283 0.8826 0.6035 0.0834  -0.1092 -0.0224 380 GLN A OE1 
5239  N NE2 . GLN A  354 ? 0.5921 0.8664 0.5672 0.0763  -0.1013 -0.0206 380 GLN A NE2 
5248  N N   . GLU A  355 ? 0.5699 0.7591 0.5238 0.0705  -0.1090 -0.0052 381 GLU A N   
5249  C CA  . GLU A  355 ? 0.5990 0.7740 0.5497 0.0723  -0.1148 -0.0048 381 GLU A CA  
5250  C C   . GLU A  355 ? 0.6165 0.7843 0.5616 0.0691  -0.1150 -0.0028 381 GLU A C   
5251  O O   . GLU A  355 ? 0.6158 0.7927 0.5618 0.0685  -0.1146 -0.0053 381 GLU A O   
5252  C CB  . GLU A  355 ? 0.6409 0.8210 0.5964 0.0795  -0.1230 -0.0114 381 GLU A CB  
5253  C CG  . GLU A  355 ? 0.7456 0.9116 0.6983 0.0821  -0.1306 -0.0114 381 GLU A CG  
5254  C CD  . GLU A  355 ? 0.8683 1.0383 0.8266 0.0898  -0.1392 -0.0184 381 GLU A CD  
5255  O OE1 . GLU A  355 ? 0.8873 1.0704 0.8519 0.0932  -0.1389 -0.0232 381 GLU A OE1 
5256  O OE2 . GLU A  355 ? 0.9109 1.0710 0.8673 0.0924  -0.1465 -0.0191 381 GLU A OE2 
5263  N N   . LEU A  356 ? 0.6320 0.7844 0.5715 0.0671  -0.1160 0.0014  382 LEU A N   
5264  C CA  . LEU A  356 ? 0.6495 0.7943 0.5826 0.0640  -0.1167 0.0035  382 LEU A CA  
5265  C C   . LEU A  356 ? 0.6694 0.8058 0.6004 0.0680  -0.1255 0.0022  382 LEU A C   
5266  O O   . LEU A  356 ? 0.6757 0.8013 0.6051 0.0685  -0.1279 0.0048  382 LEU A O   
5267  C CB  . LEU A  356 ? 0.6540 0.7882 0.5815 0.0579  -0.1105 0.0095  382 LEU A CB  
5268  C CG  . LEU A  356 ? 0.6710 0.7986 0.5915 0.0540  -0.1099 0.0116  382 LEU A CG  
5269  C CD1 . LEU A  356 ? 0.6734 0.8113 0.5952 0.0525  -0.1077 0.0089  382 LEU A CD1 
5270  C CD2 . LEU A  356 ? 0.6785 0.7966 0.5942 0.0486  -0.1041 0.0167  382 LEU A CD2 
5282  N N   . ARG A  357 ? 0.6781 0.8197 0.6097 0.0710  -0.1308 -0.0019 383 ARG A N   
5283  C CA  . ARG A  357 ? 0.6987 0.8325 0.6284 0.0753  -0.1402 -0.0032 383 ARG A CA  
5284  C C   . ARG A  357 ? 0.7228 0.8456 0.6433 0.0713  -0.1408 0.0014  383 ARG A C   
5285  O O   . ARG A  357 ? 0.7269 0.8520 0.6440 0.0662  -0.1347 0.0033  383 ARG A O   
5286  C CB  . ARG A  357 ? 0.7094 0.8559 0.6452 0.0816  -0.1462 -0.0108 383 ARG A CB  
5287  C CG  . ARG A  357 ? 0.7465 0.9064 0.6912 0.0860  -0.1462 -0.0164 383 ARG A CG  
5288  C CD  . ARG A  357 ? 0.7826 0.9573 0.7333 0.0914  -0.1512 -0.0243 383 ARG A CD  
5289  N NE  . ARG A  357 ? 0.8191 1.0058 0.7698 0.0873  -0.1456 -0.0251 383 ARG A NE  
5290  C CZ  . ARG A  357 ? 0.8478 1.0479 0.8026 0.0902  -0.1487 -0.0312 383 ARG A CZ  
5291  N NH1 . ARG A  357 ? 0.8493 1.0528 0.8086 0.0978  -0.1577 -0.0376 383 ARG A NH1 
5292  N NH2 . ARG A  357 ? 0.8407 1.0509 0.7955 0.0854  -0.1431 -0.0314 383 ARG A NH2 
5306  N N   . GLU A  358 ? 0.7351 0.8465 0.6517 0.0737  -0.1488 0.0028  384 GLU A N   
5307  C CA  . GLU A  358 ? 0.7547 0.8556 0.6618 0.0702  -0.1505 0.0074  384 GLU A CA  
5308  C C   . GLU A  358 ? 0.7550 0.8642 0.6605 0.0702  -0.1513 0.0044  384 GLU A C   
5309  O O   . GLU A  358 ? 0.7614 0.8671 0.6598 0.0650  -0.1477 0.0078  384 GLU A O   
5310  C CB  . GLU A  358 ? 0.8022 0.8891 0.7058 0.0733  -0.1598 0.0098  384 GLU A CB  
5311  C CG  . GLU A  358 ? 0.8913 0.9670 0.7841 0.0698  -0.1626 0.0152  384 GLU A CG  
5312  C CD  . GLU A  358 ? 0.9970 1.0567 0.8855 0.0712  -0.1708 0.0194  384 GLU A CD  
5313  O OE1 . GLU A  358 ? 1.0202 1.0782 0.9152 0.0769  -0.1770 0.0163  384 GLU A OE1 
5314  O OE2 . GLU A  358 ? 1.0326 1.0815 0.9110 0.0664  -0.1712 0.0258  384 GLU A OE2 
5321  N N   . ASP A  359 ? 0.7464 0.8670 0.6587 0.0760  -0.1561 -0.0023 385 ASP A N   
5322  C CA  . ASP A  359 ? 0.7473 0.8773 0.6593 0.0762  -0.1574 -0.0059 385 ASP A CA  
5323  C C   . ASP A  359 ? 0.7346 0.8759 0.6485 0.0708  -0.1478 -0.0068 385 ASP A C   
5324  O O   . ASP A  359 ? 0.7350 0.8812 0.6467 0.0687  -0.1472 -0.0082 385 ASP A O   
5325  C CB  . ASP A  359 ? 0.7729 0.9131 0.6926 0.0842  -0.1655 -0.0136 385 ASP A CB  
5326  C CG  . ASP A  359 ? 0.8457 0.9742 0.7636 0.0901  -0.1766 -0.0133 385 ASP A CG  
5327  O OD1 . ASP A  359 ? 0.8613 0.9751 0.7698 0.0874  -0.1792 -0.0071 385 ASP A OD1 
5328  O OD2 . ASP A  359 ? 0.8736 1.0078 0.7993 0.0972  -0.1829 -0.0193 385 ASP A OD2 
5333  N N   . ASP A  360 ? 0.7204 0.8655 0.6385 0.0686  -0.1406 -0.0060 386 ASP A N   
5334  C CA  . ASP A  360 ? 0.7079 0.8626 0.6282 0.0635  -0.1319 -0.0063 386 ASP A CA  
5335  C C   . ASP A  360 ? 0.6979 0.8449 0.6108 0.0567  -0.1265 -0.0018 386 ASP A C   
5336  O O   . ASP A  360 ? 0.6919 0.8466 0.6060 0.0530  -0.1218 -0.0033 386 ASP A O   
5337  C CB  . ASP A  360 ? 0.7244 0.8834 0.6501 0.0630  -0.1262 -0.0056 386 ASP A CB  
5338  C CG  . ASP A  360 ? 0.7604 0.9318 0.6945 0.0689  -0.1298 -0.0113 386 ASP A CG  
5339  O OD1 . ASP A  360 ? 0.7621 0.9457 0.7003 0.0714  -0.1327 -0.0168 386 ASP A OD1 
5340  O OD2 . ASP A  360 ? 0.7781 0.9480 0.7150 0.0709  -0.1293 -0.0106 386 ASP A OD2 
5345  N N   . PHE A  361 ? 0.6953 0.8279 0.6006 0.0550  -0.1274 0.0033  387 PHE A N   
5346  C CA  . PHE A  361 ? 0.6979 0.8237 0.5959 0.0487  -0.1223 0.0071  387 PHE A CA  
5347  C C   . PHE A  361 ? 0.6927 0.8119 0.5822 0.0485  -0.1278 0.0083  387 PHE A C   
5348  O O   . PHE A  361 ? 0.6979 0.8104 0.5801 0.0436  -0.1244 0.0117  387 PHE A O   
5349  C CB  . PHE A  361 ? 0.7017 0.8180 0.5975 0.0456  -0.1171 0.0123  387 PHE A CB  
5350  C CG  . PHE A  361 ? 0.7073 0.8285 0.6080 0.0425  -0.1086 0.0126  387 PHE A CG  
5351  C CD1 . PHE A  361 ? 0.7110 0.8444 0.6186 0.0430  -0.1062 0.0089  387 PHE A CD1 
5352  C CD2 . PHE A  361 ? 0.7211 0.8347 0.6195 0.0391  -0.1032 0.0167  387 PHE A CD2 
5353  C CE1 . PHE A  361 ? 0.7195 0.8562 0.6311 0.0401  -0.0990 0.0100  387 PHE A CE1 
5354  C CE2 . PHE A  361 ? 0.7280 0.8453 0.6310 0.0368  -0.0962 0.0171  387 PHE A CE2 
5355  C CZ  . PHE A  361 ? 0.7210 0.8493 0.6303 0.0373  -0.0943 0.0141  387 PHE A CZ  
5365  N N   . GLN A  362 ? 0.6822 0.8048 0.5728 0.0536  -0.1362 0.0049  388 GLN A N   
5366  C CA  . GLN A  362 ? 0.6837 0.8011 0.5663 0.0539  -0.1422 0.0058  388 GLN A CA  
5367  C C   . GLN A  362 ? 0.6597 0.7813 0.5382 0.0485  -0.1374 0.0050  388 GLN A C   
5368  O O   . GLN A  362 ? 0.6637 0.7774 0.5327 0.0455  -0.1382 0.0085  388 GLN A O   
5369  C CB  . GLN A  362 ? 0.7225 0.8454 0.6089 0.0610  -0.1520 0.0010  388 GLN A CB  
5370  C CG  . GLN A  362 ? 0.8024 0.9143 0.6873 0.0661  -0.1607 0.0033  388 GLN A CG  
5371  C CD  . GLN A  362 ? 0.8833 1.0011 0.7738 0.0742  -0.1705 -0.0024 388 GLN A CD  
5372  O OE1 . GLN A  362 ? 0.9146 1.0278 0.8088 0.0794  -0.1763 -0.0030 388 GLN A OE1 
5373  N NE2 . GLN A  362 ? 0.8887 1.0169 0.7806 0.0758  -0.1732 -0.0072 388 GLN A NE2 
5382  N N   . PRO A  363 ? 0.6337 0.7676 0.5189 0.0468  -0.1324 0.0006  389 PRO A N   
5383  C CA  . PRO A  363 ? 0.6218 0.7588 0.5036 0.0416  -0.1282 -0.0006 389 PRO A CA  
5384  C C   . PRO A  363 ? 0.6148 0.7429 0.4898 0.0355  -0.1215 0.0038  389 PRO A C   
5385  O O   . PRO A  363 ? 0.6169 0.7454 0.4868 0.0319  -0.1200 0.0029  389 PRO A O   
5386  C CB  . PRO A  363 ? 0.6216 0.7722 0.5132 0.0406  -0.1236 -0.0054 389 PRO A CB  
5387  C CG  . PRO A  363 ? 0.6242 0.7816 0.5232 0.0468  -0.1284 -0.0082 389 PRO A CG  
5388  C CD  . PRO A  363 ? 0.6130 0.7586 0.5089 0.0493  -0.1306 -0.0036 389 PRO A CD  
5396  N N   . LEU A  364 ? 0.6047 0.7253 0.4795 0.0346  -0.1179 0.0080  390 LEU A N   
5397  C CA  . LEU A  364 ? 0.6074 0.7204 0.4764 0.0292  -0.1115 0.0117  390 LEU A CA  
5398  C C   . LEU A  364 ? 0.6199 0.7216 0.4789 0.0285  -0.1149 0.0168  390 LEU A C   
5399  O O   . LEU A  364 ? 0.6221 0.7188 0.4753 0.0238  -0.1101 0.0194  390 LEU A O   
5400  C CB  . LEU A  364 ? 0.6003 0.7127 0.4755 0.0281  -0.1049 0.0132  390 LEU A CB  
5401  C CG  . LEU A  364 ? 0.6054 0.7279 0.4903 0.0284  -0.1011 0.0096  390 LEU A CG  
5402  C CD1 . LEU A  364 ? 0.6086 0.7296 0.4988 0.0286  -0.0965 0.0120  390 LEU A CD1 
5403  C CD2 . LEU A  364 ? 0.6100 0.7366 0.4952 0.0236  -0.0960 0.0071  390 LEU A CD2 
5415  N N   . MET A  365 ? 0.6300 0.7275 0.4871 0.0330  -0.1231 0.0183  391 MET A N   
5416  C CA  . MET A  365 ? 0.6529 0.7387 0.5010 0.0320  -0.1267 0.0241  391 MET A CA  
5417  C C   . MET A  365 ? 0.6672 0.7494 0.5036 0.0284  -0.1281 0.0263  391 MET A C   
5418  O O   . MET A  365 ? 0.6748 0.7481 0.5031 0.0252  -0.1278 0.0318  391 MET A O   
5419  C CB  . MET A  365 ? 0.6662 0.7476 0.5162 0.0381  -0.1359 0.0249  391 MET A CB  
5420  C CG  . MET A  365 ? 0.7053 0.7878 0.5648 0.0409  -0.1342 0.0241  391 MET A CG  
5421  S SD  . MET A  365 ? 0.8137 0.8949 0.6788 0.0492  -0.1449 0.0221  391 MET A SD  
5422  C CE  . MET A  365 ? 0.7943 0.8775 0.6689 0.0503  -0.1399 0.0214  391 MET A CE  
5432  N N   . GLN A  366 ? 0.6695 0.7591 0.5048 0.0282  -0.1293 0.0222  392 GLN A N   
5433  C CA  . GLN A  366 ? 0.6842 0.7716 0.5081 0.0248  -0.1306 0.0238  392 GLN A CA  
5434  C C   . GLN A  366 ? 0.6807 0.7726 0.5031 0.0189  -0.1217 0.0214  392 GLN A C   
5435  O O   . GLN A  366 ? 0.6855 0.7777 0.4989 0.0158  -0.1222 0.0216  392 GLN A O   
5436  C CB  . GLN A  366 ? 0.7116 0.8037 0.5341 0.0288  -0.1391 0.0207  392 GLN A CB  
5437  C CG  . GLN A  366 ? 0.7662 0.8539 0.5906 0.0354  -0.1489 0.0221  392 GLN A CG  
5438  C CD  . GLN A  366 ? 0.8409 0.9148 0.6562 0.0345  -0.1528 0.0299  392 GLN A CD  
5439  O OE1 . GLN A  366 ? 0.8581 0.9257 0.6773 0.0362  -0.1536 0.0325  392 GLN A OE1 
5440  N NE2 . GLN A  366 ? 0.8610 0.9301 0.6639 0.0314  -0.1555 0.0338  392 GLN A NE2 
5449  N N   . LEU A  367 ? 0.6695 0.7650 0.5004 0.0173  -0.1139 0.0192  393 LEU A N   
5450  C CA  . LEU A  367 ? 0.6657 0.7644 0.4961 0.0122  -0.1060 0.0165  393 LEU A CA  
5451  C C   . LEU A  367 ? 0.6751 0.7667 0.4969 0.0080  -0.1024 0.0212  393 LEU A C   
5452  O O   . LEU A  367 ? 0.6794 0.7651 0.5022 0.0083  -0.1014 0.0253  393 LEU A O   
5453  C CB  . LEU A  367 ? 0.6558 0.7594 0.4980 0.0122  -0.0997 0.0134  393 LEU A CB  
5454  C CG  . LEU A  367 ? 0.6589 0.7709 0.5101 0.0158  -0.1027 0.0091  393 LEU A CG  
5455  C CD1 . LEU A  367 ? 0.6588 0.7749 0.5203 0.0149  -0.0962 0.0072  393 LEU A CD1 
5456  C CD2 . LEU A  367 ? 0.6580 0.7767 0.5070 0.0152  -0.1056 0.0046  393 LEU A CD2 
5468  N N   . PRO A  368 ? 0.6768 0.7691 0.4894 0.0040  -0.1012 0.0206  394 PRO A N   
5469  C CA  . PRO A  368 ? 0.6827 0.7695 0.4860 -0.0002 -0.0983 0.0252  394 PRO A CA  
5470  C C   . PRO A  368 ? 0.6826 0.7692 0.4900 -0.0034 -0.0893 0.0247  394 PRO A C   
5471  O O   . PRO A  368 ? 0.6949 0.7768 0.4968 -0.0062 -0.0875 0.0291  394 PRO A O   
5472  C CB  . PRO A  368 ? 0.6925 0.7830 0.4858 -0.0033 -0.0993 0.0233  394 PRO A CB  
5473  C CG  . PRO A  368 ? 0.6917 0.7904 0.4926 -0.0023 -0.0977 0.0159  394 PRO A CG  
5474  C CD  . PRO A  368 ? 0.6669 0.7660 0.4767 0.0030  -0.1025 0.0157  394 PRO A CD  
5482  N N   . ASN A  369 ? 0.6702 0.7619 0.4865 -0.0036 -0.0839 0.0193  395 ASN A N   
5483  C CA  . ASN A  369 ? 0.6700 0.7616 0.4904 -0.0063 -0.0757 0.0182  395 ASN A CA  
5484  C C   . ASN A  369 ? 0.6285 0.7193 0.4607 -0.0035 -0.0732 0.0182  395 ASN A C   
5485  O O   . ASN A  369 ? 0.6242 0.7152 0.4612 -0.0051 -0.0669 0.0169  395 ASN A O   
5486  C CB  . ASN A  369 ? 0.7263 0.8233 0.5464 -0.0094 -0.0710 0.0120  395 ASN A CB  
5487  C CG  . ASN A  369 ? 0.8568 0.9551 0.6648 -0.0129 -0.0716 0.0120  395 ASN A CG  
5488  O OD1 . ASN A  369 ? 0.8833 0.9778 0.6829 -0.0145 -0.0730 0.0173  395 ASN A OD1 
5489  N ND2 . ASN A  369 ? 0.9335 1.0372 0.7397 -0.0152 -0.0696 0.0061  395 ASN A ND2 
5496  N N   . LEU A  370 ? 0.5986 0.6889 0.4354 0.0007  -0.0784 0.0198  396 LEU A N   
5497  C CA  . LEU A  370 ? 0.5778 0.6683 0.4250 0.0034  -0.0764 0.0200  396 LEU A CA  
5498  C C   . LEU A  370 ? 0.5703 0.6552 0.4169 0.0029  -0.0743 0.0245  396 LEU A C   
5499  O O   . LEU A  370 ? 0.5722 0.6528 0.4162 0.0047  -0.0791 0.0284  396 LEU A O   
5500  C CB  . LEU A  370 ? 0.5672 0.6603 0.4192 0.0081  -0.0825 0.0197  396 LEU A CB  
5501  C CG  . LEU A  370 ? 0.5656 0.6610 0.4282 0.0109  -0.0807 0.0194  396 LEU A CG  
5502  C CD1 . LEU A  370 ? 0.5550 0.6544 0.4242 0.0088  -0.0742 0.0161  396 LEU A CD1 
5503  C CD2 . LEU A  370 ? 0.5687 0.6684 0.4353 0.0155  -0.0869 0.0182  396 LEU A CD2 
5515  N N   . SER A  371 ? 0.5588 0.6440 0.4083 0.0004  -0.0673 0.0234  397 SER A N   
5516  C CA  . SER A  371 ? 0.5551 0.6365 0.4051 -0.0006 -0.0644 0.0268  397 SER A CA  
5517  C C   . SER A  371 ? 0.5438 0.6257 0.4043 0.0025  -0.0625 0.0269  397 SER A C   
5518  O O   . SER A  371 ? 0.5441 0.6228 0.4057 0.0032  -0.0628 0.0302  397 SER A O   
5519  C CB  . SER A  371 ? 0.5735 0.6558 0.4198 -0.0050 -0.0582 0.0251  397 SER A CB  
5520  O OG  . SER A  371 ? 0.6101 0.6964 0.4617 -0.0054 -0.0538 0.0198  397 SER A OG  
5526  N N   . THR A  372 ? 0.5299 0.6157 0.3978 0.0042  -0.0610 0.0237  398 THR A N   
5527  C CA  . THR A  372 ? 0.5228 0.6098 0.4001 0.0069  -0.0593 0.0242  398 THR A CA  
5528  C C   . THR A  372 ? 0.5118 0.6028 0.3942 0.0105  -0.0633 0.0234  398 THR A C   
5529  O O   . THR A  372 ? 0.5012 0.5961 0.3843 0.0100  -0.0640 0.0206  398 THR A O   
5530  C CB  . THR A  372 ? 0.5400 0.6281 0.4226 0.0053  -0.0527 0.0216  398 THR A CB  
5531  O OG1 . THR A  372 ? 0.5650 0.6507 0.4445 0.0028  -0.0489 0.0220  398 THR A OG1 
5532  C CG2 . THR A  372 ? 0.5365 0.6261 0.4284 0.0080  -0.0511 0.0223  398 THR A CG2 
5540  N N   . ILE A  373 ? 0.5061 0.5970 0.3925 0.0138  -0.0655 0.0256  399 ILE A N   
5541  C CA  . ILE A  373 ? 0.5080 0.6042 0.4001 0.0173  -0.0687 0.0246  399 ILE A CA  
5542  C C   . ILE A  373 ? 0.4928 0.5903 0.3923 0.0188  -0.0653 0.0258  399 ILE A C   
5543  O O   . ILE A  373 ? 0.4960 0.5901 0.3957 0.0195  -0.0650 0.0280  399 ILE A O   
5544  C CB  . ILE A  373 ? 0.5307 0.6265 0.4202 0.0207  -0.0761 0.0253  399 ILE A CB  
5545  C CG1 . ILE A  373 ? 0.5444 0.6475 0.4409 0.0248  -0.0790 0.0235  399 ILE A CG1 
5546  C CG2 . ILE A  373 ? 0.5442 0.6332 0.4309 0.0212  -0.0781 0.0288  399 ILE A CG2 
5547  C CD1 . ILE A  373 ? 0.5606 0.6715 0.4608 0.0238  -0.0773 0.0203  399 ILE A CD1 
5559  N N   . ASN A  374 ? 0.4740 0.5762 0.3791 0.0186  -0.0625 0.0244  400 ASN A N   
5560  C CA  . ASN A  374 ? 0.4624 0.5662 0.3740 0.0199  -0.0595 0.0258  400 ASN A CA  
5561  C C   . ASN A  374 ? 0.4526 0.5639 0.3691 0.0229  -0.0621 0.0255  400 ASN A C   
5562  O O   . ASN A  374 ? 0.4453 0.5618 0.3639 0.0218  -0.0617 0.0239  400 ASN A O   
5563  C CB  . ASN A  374 ? 0.4680 0.5700 0.3821 0.0170  -0.0538 0.0253  400 ASN A CB  
5564  C CG  . ASN A  374 ? 0.5179 0.6209 0.4385 0.0181  -0.0507 0.0270  400 ASN A CG  
5565  O OD1 . ASN A  374 ? 0.5341 0.6400 0.4577 0.0211  -0.0523 0.0288  400 ASN A OD1 
5566  N ND2 . ASN A  374 ? 0.5268 0.6273 0.4497 0.0159  -0.0466 0.0264  400 ASN A ND2 
5573  N N   . LEU A  375 ? 0.4499 0.5624 0.3683 0.0264  -0.0649 0.0266  401 LEU A N   
5574  C CA  . LEU A  375 ? 0.4459 0.5667 0.3689 0.0297  -0.0675 0.0257  401 LEU A CA  
5575  C C   . LEU A  375 ? 0.4389 0.5617 0.3668 0.0314  -0.0653 0.0277  401 LEU A C   
5576  O O   . LEU A  375 ? 0.4363 0.5646 0.3671 0.0350  -0.0682 0.0270  401 LEU A O   
5577  C CB  . LEU A  375 ? 0.4508 0.5722 0.3719 0.0333  -0.0741 0.0242  401 LEU A CB  
5578  C CG  . LEU A  375 ? 0.4776 0.5982 0.3941 0.0326  -0.0777 0.0223  401 LEU A CG  
5579  C CD1 . LEU A  375 ? 0.4866 0.6036 0.4004 0.0360  -0.0843 0.0220  401 LEU A CD1 
5580  C CD2 . LEU A  375 ? 0.4818 0.6126 0.4015 0.0329  -0.0784 0.0192  401 LEU A CD2 
5592  N N   . GLY A  376 ? 0.4322 0.5514 0.3614 0.0292  -0.0603 0.0296  402 GLY A N   
5593  C CA  . GLY A  376 ? 0.4261 0.5472 0.3599 0.0309  -0.0583 0.0316  402 GLY A CA  
5594  C C   . GLY A  376 ? 0.4154 0.5455 0.3531 0.0316  -0.0581 0.0320  402 GLY A C   
5595  O O   . GLY A  376 ? 0.4077 0.5416 0.3451 0.0296  -0.0580 0.0309  402 GLY A O   
5599  N N   . ILE A  377 ? 0.4089 0.5434 0.3501 0.0342  -0.0581 0.0334  403 ILE A N   
5600  C CA  . ILE A  377 ? 0.4087 0.5525 0.3532 0.0346  -0.0574 0.0346  403 ILE A CA  
5601  C C   . ILE A  377 ? 0.4076 0.5608 0.3520 0.0349  -0.0603 0.0317  403 ILE A C   
5602  O O   . ILE A  377 ? 0.4056 0.5642 0.3512 0.0322  -0.0586 0.0323  403 ILE A O   
5603  C CB  . ILE A  377 ? 0.4151 0.5559 0.3611 0.0311  -0.0528 0.0378  403 ILE A CB  
5604  C CG1 . ILE A  377 ? 0.4260 0.5569 0.3722 0.0310  -0.0502 0.0394  403 ILE A CG1 
5605  C CG2 . ILE A  377 ? 0.4178 0.5676 0.3668 0.0315  -0.0521 0.0405  403 ILE A CG2 
5606  C CD1 . ILE A  377 ? 0.4415 0.5675 0.3896 0.0280  -0.0463 0.0419  403 ILE A CD1 
5618  N N   . ASN A  378 ? 0.4062 0.5617 0.3499 0.0382  -0.0649 0.0285  404 ASN A N   
5619  C CA  . ASN A  378 ? 0.4135 0.5791 0.3581 0.0396  -0.0683 0.0249  404 ASN A CA  
5620  C C   . ASN A  378 ? 0.4198 0.5951 0.3676 0.0445  -0.0717 0.0226  404 ASN A C   
5621  O O   . ASN A  378 ? 0.4164 0.6017 0.3658 0.0463  -0.0747 0.0189  404 ASN A O   
5622  C CB  . ASN A  378 ? 0.4243 0.5846 0.3654 0.0400  -0.0720 0.0221  404 ASN A CB  
5623  C CG  . ASN A  378 ? 0.4468 0.6038 0.3854 0.0355  -0.0697 0.0223  404 ASN A CG  
5624  O OD1 . ASN A  378 ? 0.4553 0.6201 0.3958 0.0334  -0.0685 0.0213  404 ASN A OD1 
5625  N ND2 . ASN A  378 ? 0.4491 0.5955 0.3836 0.0337  -0.0691 0.0231  404 ASN A ND2 
5632  N N   . PHE A  379 ? 0.4219 0.5949 0.3710 0.0466  -0.0714 0.0243  405 PHE A N   
5633  C CA  . PHE A  379 ? 0.4296 0.6109 0.3817 0.0514  -0.0747 0.0217  405 PHE A CA  
5634  C C   . PHE A  379 ? 0.4391 0.6197 0.3912 0.0552  -0.0809 0.0169  405 PHE A C   
5635  O O   . PHE A  379 ? 0.4481 0.6393 0.4033 0.0590  -0.0844 0.0127  405 PHE A O   
5636  C CB  . PHE A  379 ? 0.4211 0.6174 0.3760 0.0514  -0.0732 0.0215  405 PHE A CB  
5637  C CG  . PHE A  379 ? 0.4258 0.6208 0.3806 0.0482  -0.0680 0.0271  405 PHE A CG  
5638  C CD1 . PHE A  379 ? 0.4337 0.6276 0.3897 0.0502  -0.0674 0.0292  405 PHE A CD1 
5639  C CD2 . PHE A  379 ? 0.4339 0.6267 0.3875 0.0432  -0.0642 0.0303  405 PHE A CD2 
5640  C CE1 . PHE A  379 ? 0.4426 0.6338 0.3985 0.0477  -0.0632 0.0345  405 PHE A CE1 
5641  C CE2 . PHE A  379 ? 0.4407 0.6299 0.3943 0.0405  -0.0600 0.0356  405 PHE A CE2 
5642  C CZ  . PHE A  379 ? 0.4414 0.6300 0.3962 0.0429  -0.0597 0.0378  405 PHE A CZ  
5652  N N   . ILE A  380 ? 0.4418 0.6102 0.3905 0.0542  -0.0824 0.0175  406 ILE A N   
5653  C CA  . ILE A  380 ? 0.4543 0.6194 0.4022 0.0575  -0.0887 0.0139  406 ILE A CA  
5654  C C   . ILE A  380 ? 0.4778 0.6409 0.4282 0.0613  -0.0919 0.0127  406 ILE A C   
5655  O O   . ILE A  380 ? 0.4754 0.6321 0.4255 0.0598  -0.0892 0.0160  406 ILE A O   
5656  C CB  . ILE A  380 ? 0.4552 0.6076 0.3976 0.0545  -0.0892 0.0158  406 ILE A CB  
5657  C CG1 . ILE A  380 ? 0.4595 0.6142 0.3997 0.0507  -0.0863 0.0162  406 ILE A CG1 
5658  C CG2 . ILE A  380 ? 0.4587 0.6065 0.4000 0.0581  -0.0965 0.0129  406 ILE A CG2 
5659  C CD1 . ILE A  380 ? 0.4776 0.6200 0.4119 0.0466  -0.0844 0.0190  406 ILE A CD1 
5671  N N   . LYS A  381 ? 0.4949 0.6636 0.4484 0.0662  -0.0980 0.0077  407 LYS A N   
5672  C CA  . LYS A  381 ? 0.5157 0.6829 0.4724 0.0703  -0.1020 0.0054  407 LYS A CA  
5673  C C   . LYS A  381 ? 0.5334 0.6880 0.4880 0.0716  -0.1081 0.0047  407 LYS A C   
5674  O O   . LYS A  381 ? 0.5421 0.6892 0.4976 0.0722  -0.1099 0.0055  407 LYS A O   
5675  C CB  . LYS A  381 ? 0.5351 0.7177 0.4972 0.0754  -0.1052 -0.0006 407 LYS A CB  
5676  C CG  . LYS A  381 ? 0.5890 0.7855 0.5529 0.0742  -0.0999 0.0003  407 LYS A CG  
5677  C CD  . LYS A  381 ? 0.6554 0.8687 0.6239 0.0788  -0.1032 -0.0064 407 LYS A CD  
5678  C CE  . LYS A  381 ? 0.7156 0.9435 0.6859 0.0782  -0.0989 -0.0057 407 LYS A CE  
5679  N NZ  . LYS A  381 ? 0.7513 0.9972 0.7259 0.0825  -0.1020 -0.0128 407 LYS A NZ  
5693  N N   . GLN A  382 ? 0.5423 0.6949 0.4945 0.0720  -0.1116 0.0032  408 GLN A N   
5694  C CA  . GLN A  382 ? 0.5637 0.7042 0.5134 0.0735  -0.1182 0.0030  408 GLN A CA  
5695  C C   . GLN A  382 ? 0.5767 0.7095 0.5198 0.0696  -0.1176 0.0062  408 GLN A C   
5696  O O   . GLN A  382 ? 0.5725 0.7127 0.5149 0.0684  -0.1152 0.0053  408 GLN A O   
5697  C CB  . GLN A  382 ? 0.5871 0.7340 0.5416 0.0802  -0.1262 -0.0039 408 GLN A CB  
5698  C CG  . GLN A  382 ? 0.6325 0.7881 0.5938 0.0847  -0.1279 -0.0084 408 GLN A CG  
5703  N N   . ILE A  383 ? 0.5921 0.7105 0.5303 0.0676  -0.1200 0.0097  409 ILE A N   
5704  C CA  . ILE A  383 ? 0.6110 0.7215 0.5420 0.0639  -0.1200 0.0129  409 ILE A CA  
5705  C C   . ILE A  383 ? 0.6355 0.7341 0.5634 0.0657  -0.1281 0.0136  409 ILE A C   
5706  O O   . ILE A  383 ? 0.6415 0.7322 0.5702 0.0657  -0.1301 0.0151  409 ILE A O   
5707  C CB  . ILE A  383 ? 0.6182 0.7227 0.5444 0.0573  -0.1123 0.0184  409 ILE A CB  
5708  C CG1 . ILE A  383 ? 0.6235 0.7384 0.5525 0.0556  -0.1049 0.0180  409 ILE A CG1 
5709  C CG2 . ILE A  383 ? 0.6283 0.7238 0.5462 0.0535  -0.1130 0.0216  409 ILE A CG2 
5710  C CD1 . ILE A  383 ? 0.6354 0.7458 0.5613 0.0502  -0.0977 0.0222  409 ILE A CD1 
5722  N N   . ASP A  384 ? 0.6494 0.7459 0.5733 0.0666  -0.1326 0.0129  410 ASP A N   
5723  C CA  . ASP A  384 ? 0.6679 0.7515 0.5873 0.0675  -0.1404 0.0149  410 ASP A CA  
5724  C C   . ASP A  384 ? 0.6763 0.7503 0.5869 0.0603  -0.1357 0.0217  410 ASP A C   
5725  O O   . ASP A  384 ? 0.6816 0.7562 0.5867 0.0580  -0.1345 0.0227  410 ASP A O   
5726  C CB  . ASP A  384 ? 0.6993 0.7858 0.6181 0.0718  -0.1475 0.0112  410 ASP A CB  
5727  C CG  . ASP A  384 ? 0.7803 0.8743 0.7074 0.0797  -0.1545 0.0041  410 ASP A CG  
5728  O OD1 . ASP A  384 ? 0.7990 0.8976 0.7326 0.0820  -0.1536 0.0014  410 ASP A OD1 
5729  O OD2 . ASP A  384 ? 0.8165 0.9126 0.7438 0.0838  -0.1611 0.0007  410 ASP A OD2 
5734  N N   . PHE A  385 ? 0.6754 0.7418 0.5848 0.0565  -0.1326 0.0257  411 PHE A N   
5735  C CA  . PHE A  385 ? 0.6867 0.7458 0.5882 0.0495  -0.1274 0.0316  411 PHE A CA  
5736  C C   . PHE A  385 ? 0.7034 0.7528 0.5956 0.0474  -0.1322 0.0352  411 PHE A C   
5737  O O   . PHE A  385 ? 0.7037 0.7506 0.5888 0.0418  -0.1275 0.0389  411 PHE A O   
5738  C CB  . PHE A  385 ? 0.6852 0.7385 0.5878 0.0461  -0.1241 0.0348  411 PHE A CB  
5739  C CG  . PHE A  385 ? 0.6839 0.7465 0.5932 0.0464  -0.1172 0.0327  411 PHE A CG  
5740  C CD1 . PHE A  385 ? 0.6923 0.7587 0.5998 0.0421  -0.1088 0.0343  411 PHE A CD1 
5741  C CD2 . PHE A  385 ? 0.6855 0.7535 0.6030 0.0513  -0.1195 0.0288  411 PHE A CD2 
5742  C CE1 . PHE A  385 ? 0.6945 0.7689 0.6082 0.0426  -0.1031 0.0327  411 PHE A CE1 
5743  C CE2 . PHE A  385 ? 0.6871 0.7640 0.6102 0.0516  -0.1135 0.0273  411 PHE A CE2 
5744  C CZ  . PHE A  385 ? 0.6855 0.7651 0.6066 0.0473  -0.1055 0.0296  411 PHE A CZ  
5754  N N   . LYS A  386 ? 0.7151 0.7596 0.6073 0.0519  -0.1418 0.0340  412 LYS A N   
5755  C CA  . LYS A  386 ? 0.7374 0.7727 0.6203 0.0504  -0.1473 0.0378  412 LYS A CA  
5756  C C   . LYS A  386 ? 0.7421 0.7846 0.6206 0.0492  -0.1446 0.0365  412 LYS A C   
5757  O O   . LYS A  386 ? 0.7498 0.7860 0.6191 0.0460  -0.1463 0.0405  412 LYS A O   
5758  C CB  . LYS A  386 ? 0.7715 0.8000 0.6563 0.0565  -0.1589 0.0362  412 LYS A CB  
5759  C CG  . LYS A  386 ? 0.8255 0.8651 0.7184 0.0644  -0.1633 0.0283  412 LYS A CG  
5760  C CD  . LYS A  386 ? 0.8844 0.9164 0.7800 0.0708  -0.1751 0.0263  412 LYS A CD  
5767  N N   . LEU A  387 ? 0.7354 0.7913 0.6203 0.0516  -0.1406 0.0311  413 LEU A N   
5768  C CA  . LEU A  387 ? 0.7398 0.8030 0.6217 0.0503  -0.1380 0.0293  413 LEU A CA  
5769  C C   . LEU A  387 ? 0.7439 0.8045 0.6181 0.0430  -0.1306 0.0335  413 LEU A C   
5770  O O   . LEU A  387 ? 0.7455 0.8068 0.6135 0.0412  -0.1311 0.0338  413 LEU A O   
5771  C CB  . LEU A  387 ? 0.7373 0.8153 0.6282 0.0534  -0.1346 0.0233  413 LEU A CB  
5772  C CG  . LEU A  387 ? 0.7539 0.8381 0.6486 0.0499  -0.1248 0.0234  413 LEU A CG  
5773  C CD1 . LEU A  387 ? 0.7620 0.8496 0.6525 0.0449  -0.1184 0.0239  413 LEU A CD1 
5774  C CD2 . LEU A  387 ? 0.7528 0.8490 0.6571 0.0542  -0.1241 0.0183  413 LEU A CD2 
5786  N N   . PHE A  388 ? 0.7428 0.8009 0.6175 0.0389  -0.1240 0.0363  414 PHE A N   
5787  C CA  . PHE A  388 ? 0.7514 0.8080 0.6196 0.0323  -0.1167 0.0393  414 PHE A CA  
5788  C C   . PHE A  388 ? 0.7711 0.8178 0.6283 0.0284  -0.1198 0.0445  414 PHE A C   
5789  O O   . PHE A  388 ? 0.7730 0.8204 0.6237 0.0235  -0.1151 0.0459  414 PHE A O   
5790  C CB  . PHE A  388 ? 0.7420 0.7996 0.6146 0.0296  -0.1092 0.0403  414 PHE A CB  
5791  C CG  . PHE A  388 ? 0.7368 0.8043 0.6189 0.0326  -0.1055 0.0360  414 PHE A CG  
5792  C CD1 . PHE A  388 ? 0.7421 0.8176 0.6256 0.0318  -0.1010 0.0332  414 PHE A CD1 
5793  C CD2 . PHE A  388 ? 0.7402 0.8091 0.6297 0.0362  -0.1069 0.0348  414 PHE A CD2 
5794  C CE1 . PHE A  388 ? 0.7437 0.8280 0.6355 0.0340  -0.0978 0.0300  414 PHE A CE1 
5795  C CE2 . PHE A  388 ? 0.7426 0.8213 0.6401 0.0388  -0.1036 0.0313  414 PHE A CE2 
5796  C CZ  . PHE A  388 ? 0.7386 0.8247 0.6369 0.0375  -0.0991 0.0293  414 PHE A CZ  
5806  N N   . GLN A  389 ? 0.7850 0.8226 0.6400 0.0303  -0.1278 0.0474  415 GLN A N   
5807  C CA  . GLN A  389 ? 0.8088 0.8360 0.6526 0.0265  -0.1318 0.0534  415 GLN A CA  
5808  C C   . GLN A  389 ? 0.8125 0.8419 0.6493 0.0269  -0.1352 0.0527  415 GLN A C   
5809  O O   . GLN A  389 ? 0.8190 0.8447 0.6455 0.0217  -0.1340 0.0568  415 GLN A O   
5810  C CB  . GLN A  389 ? 0.8432 0.8593 0.6873 0.0293  -0.1411 0.0564  415 GLN A CB  
5811  C CG  . GLN A  389 ? 0.9046 0.9120 0.7473 0.0245  -0.1391 0.0616  415 GLN A CG  
5812  C CD  . GLN A  389 ? 0.9826 0.9781 0.8259 0.0273  -0.1490 0.0644  415 GLN A CD  
5813  O OE1 . GLN A  389 ? 1.0084 1.0036 0.8565 0.0343  -0.1569 0.0607  415 GLN A OE1 
5814  N NE2 . GLN A  389 ? 1.0006 0.9863 0.8397 0.0217  -0.1488 0.0705  415 GLN A NE2 
5823  N N   . ASN A  390 ? 0.8074 0.8436 0.6497 0.0329  -0.1394 0.0473  416 ASN A N   
5824  C CA  . ASN A  390 ? 0.8161 0.8553 0.6529 0.0340  -0.1434 0.0458  416 ASN A CA  
5825  C C   . ASN A  390 ? 0.8050 0.8524 0.6387 0.0295  -0.1354 0.0438  416 ASN A C   
5826  O O   . ASN A  390 ? 0.8075 0.8577 0.6361 0.0296  -0.1383 0.0426  416 ASN A O   
5827  C CB  . ASN A  390 ? 0.8399 0.8855 0.6847 0.0419  -0.1502 0.0398  416 ASN A CB  
5828  C CG  . ASN A  390 ? 0.9092 0.9498 0.7485 0.0455  -0.1609 0.0406  416 ASN A CG  
5829  O OD1 . ASN A  390 ? 0.9283 0.9741 0.7634 0.0455  -0.1622 0.0388  416 ASN A OD1 
5830  N ND2 . ASN A  390 ? 0.9273 0.9573 0.7665 0.0488  -0.1691 0.0435  416 ASN A ND2 
5837  N N   . PHE A  391 ? 0.7923 0.8434 0.6293 0.0257  -0.1260 0.0433  417 PHE A N   
5838  C CA  . PHE A  391 ? 0.7864 0.8445 0.6212 0.0215  -0.1186 0.0410  417 PHE A CA  
5839  C C   . PHE A  391 ? 0.7931 0.8460 0.6158 0.0155  -0.1169 0.0454  417 PHE A C   
5840  O O   . PHE A  391 ? 0.7971 0.8417 0.6147 0.0129  -0.1179 0.0509  417 PHE A O   
5841  C CB  . PHE A  391 ? 0.7732 0.8366 0.6162 0.0201  -0.1097 0.0386  417 PHE A CB  
5842  C CG  . PHE A  391 ? 0.7678 0.8400 0.6215 0.0246  -0.1094 0.0334  417 PHE A CG  
5843  C CD1 . PHE A  391 ? 0.7740 0.8463 0.6344 0.0298  -0.1142 0.0325  417 PHE A CD1 
5844  C CD2 . PHE A  391 ? 0.7710 0.8514 0.6282 0.0231  -0.1040 0.0293  417 PHE A CD2 
5845  C CE1 . PHE A  391 ? 0.7758 0.8576 0.6456 0.0334  -0.1132 0.0278  417 PHE A CE1 
5846  C CE2 . PHE A  391 ? 0.7730 0.8617 0.6396 0.0263  -0.1033 0.0252  417 PHE A CE2 
5847  C CZ  . PHE A  391 ? 0.7689 0.8588 0.6415 0.0314  -0.1077 0.0246  417 PHE A CZ  
5857  N N   . SER A  392 ? 0.7923 0.8509 0.6106 0.0130  -0.1142 0.0428  418 SER A N   
5858  C CA  . SER A  392 ? 0.8023 0.8586 0.6088 0.0074  -0.1124 0.0460  418 SER A CA  
5859  C C   . SER A  392 ? 0.7962 0.8507 0.6015 0.0020  -0.1044 0.0485  418 SER A C   
5860  O O   . SER A  392 ? 0.8094 0.8572 0.6062 -0.0016 -0.1056 0.0543  418 SER A O   
5861  C CB  . SER A  392 ? 0.8274 0.8918 0.6315 0.0062  -0.1103 0.0410  418 SER A CB  
5862  O OG  . SER A  392 ? 0.8680 0.9353 0.6740 0.0111  -0.1176 0.0382  418 SER A OG  
5868  N N   . ASN A  393 ? 0.7705 0.8307 0.5840 0.0014  -0.0965 0.0444  419 ASN A N   
5869  C CA  . ASN A  393 ? 0.7557 0.8153 0.5693 -0.0030 -0.0891 0.0459  419 ASN A CA  
5870  C C   . ASN A  393 ? 0.7180 0.7823 0.5434 -0.0014 -0.0828 0.0419  419 ASN A C   
5871  O O   . ASN A  393 ? 0.7115 0.7807 0.5387 -0.0038 -0.0761 0.0383  419 ASN A O   
5872  C CB  . ASN A  393 ? 0.7845 0.8464 0.5881 -0.0088 -0.0850 0.0461  419 ASN A CB  
5873  C CG  . ASN A  393 ? 0.8447 0.9133 0.6467 -0.0088 -0.0843 0.0408  419 ASN A CG  
5874  O OD1 . ASN A  393 ? 0.8627 0.9369 0.6727 -0.0077 -0.0796 0.0353  419 ASN A OD1 
5875  N ND2 . ASN A  393 ? 0.8595 0.9274 0.6509 -0.0100 -0.0892 0.0424  419 ASN A ND2 
5882  N N   . LEU A  394 ? 0.6905 0.7529 0.5238 0.0027  -0.0853 0.0425  420 LEU A N   
5883  C CA  . LEU A  394 ? 0.6667 0.7328 0.5107 0.0043  -0.0800 0.0399  420 LEU A CA  
5884  C C   . LEU A  394 ? 0.6503 0.7144 0.4936 0.0004  -0.0743 0.0422  420 LEU A C   
5885  O O   . LEU A  394 ? 0.6527 0.7111 0.4914 -0.0015 -0.0767 0.0467  420 LEU A O   
5886  C CB  . LEU A  394 ? 0.6598 0.7251 0.5115 0.0097  -0.0846 0.0400  420 LEU A CB  
5887  C CG  . LEU A  394 ? 0.6669 0.7377 0.5235 0.0141  -0.0881 0.0362  420 LEU A CG  
5888  C CD1 . LEU A  394 ? 0.6675 0.7384 0.5312 0.0192  -0.0925 0.0361  420 LEU A CD1 
5889  C CD2 . LEU A  394 ? 0.6687 0.7467 0.5309 0.0133  -0.0819 0.0320  420 LEU A CD2 
5901  N N   . GLU A  395 ? 0.6307 0.6995 0.4789 -0.0010 -0.0671 0.0389  421 GLU A N   
5902  C CA  . GLU A  395 ? 0.6171 0.6860 0.4666 -0.0041 -0.0611 0.0397  421 GLU A CA  
5903  C C   . GLU A  395 ? 0.5931 0.6640 0.4540 -0.0009 -0.0583 0.0382  421 GLU A C   
5904  O O   . GLU A  395 ? 0.5956 0.6658 0.4589 -0.0022 -0.0554 0.0397  421 GLU A O   
5905  C CB  . GLU A  395 ? 0.6469 0.7200 0.4926 -0.0081 -0.0552 0.0365  421 GLU A CB  
5906  C CG  . GLU A  395 ? 0.7283 0.8004 0.5619 -0.0117 -0.0576 0.0381  421 GLU A CG  
5907  C CD  . GLU A  395 ? 0.8388 0.9163 0.6684 -0.0153 -0.0523 0.0339  421 GLU A CD  
5908  O OE1 . GLU A  395 ? 0.8544 0.9357 0.6908 -0.0153 -0.0463 0.0297  421 GLU A OE1 
5909  O OE2 . GLU A  395 ? 0.8812 0.9591 0.7007 -0.0179 -0.0545 0.0346  421 GLU A OE2 
5916  N N   . ILE A  396 ? 0.5696 0.6434 0.4371 0.0030  -0.0590 0.0354  422 ILE A N   
5917  C CA  . ILE A  396 ? 0.5560 0.6321 0.4335 0.0061  -0.0568 0.0345  422 ILE A CA  
5918  C C   . ILE A  396 ? 0.5465 0.6239 0.4281 0.0106  -0.0620 0.0343  422 ILE A C   
5919  O O   . ILE A  396 ? 0.5469 0.6275 0.4290 0.0117  -0.0632 0.0320  422 ILE A O   
5920  C CB  . ILE A  396 ? 0.5555 0.6353 0.4377 0.0053  -0.0506 0.0308  422 ILE A CB  
5921  C CG1 . ILE A  396 ? 0.5648 0.6447 0.4449 0.0016  -0.0452 0.0301  422 ILE A CG1 
5922  C CG2 . ILE A  396 ? 0.5537 0.6358 0.4458 0.0089  -0.0494 0.0303  422 ILE A CG2 
5923  C CD1 . ILE A  396 ? 0.5807 0.6632 0.4623 0.0001  -0.0403 0.0257  422 ILE A CD1 
5935  N N   . ILE A  397 ? 0.5336 0.6095 0.4186 0.0133  -0.0651 0.0363  423 ILE A N   
5936  C CA  . ILE A  397 ? 0.5272 0.6056 0.4169 0.0180  -0.0699 0.0356  423 ILE A CA  
5937  C C   . ILE A  397 ? 0.5096 0.5918 0.4078 0.0201  -0.0664 0.0349  423 ILE A C   
5938  O O   . ILE A  397 ? 0.5027 0.5831 0.4035 0.0205  -0.0660 0.0364  423 ILE A O   
5939  C CB  . ILE A  397 ? 0.5409 0.6145 0.4281 0.0199  -0.0768 0.0378  423 ILE A CB  
5940  C CG1 . ILE A  397 ? 0.5618 0.6309 0.4398 0.0179  -0.0809 0.0392  423 ILE A CG1 
5941  C CG2 . ILE A  397 ? 0.5441 0.6221 0.4376 0.0253  -0.0813 0.0357  423 ILE A CG2 
5942  C CD1 . ILE A  397 ? 0.5860 0.6471 0.4596 0.0178  -0.0867 0.0428  423 ILE A CD1 
5954  N N   . TYR A  398 ? 0.4990 0.5863 0.4015 0.0208  -0.0637 0.0328  424 TYR A N   
5955  C CA  . TYR A  398 ? 0.4938 0.5846 0.4037 0.0225  -0.0603 0.0327  424 TYR A CA  
5956  C C   . TYR A  398 ? 0.4793 0.5758 0.3942 0.0266  -0.0637 0.0320  424 TYR A C   
5957  O O   . TYR A  398 ? 0.4735 0.5746 0.3894 0.0272  -0.0644 0.0304  424 TYR A O   
5958  C CB  . TYR A  398 ? 0.4982 0.5899 0.4096 0.0202  -0.0548 0.0313  424 TYR A CB  
5959  C CG  . TYR A  398 ? 0.5155 0.6090 0.4338 0.0214  -0.0511 0.0318  424 TYR A CG  
5960  C CD1 . TYR A  398 ? 0.5330 0.6240 0.4526 0.0206  -0.0479 0.0325  424 TYR A CD1 
5961  C CD2 . TYR A  398 ? 0.5259 0.6239 0.4493 0.0233  -0.0509 0.0319  424 TYR A CD2 
5962  C CE1 . TYR A  398 ? 0.5463 0.6389 0.4723 0.0222  -0.0450 0.0328  424 TYR A CE1 
5963  C CE2 . TYR A  398 ? 0.5402 0.6393 0.4692 0.0245  -0.0478 0.0329  424 TYR A CE2 
5964  C CZ  . TYR A  398 ? 0.5582 0.6543 0.4886 0.0242  -0.0451 0.0333  424 TYR A CZ  
5965  O OH  . TYR A  398 ? 0.5891 0.6863 0.5253 0.0259  -0.0427 0.0343  424 TYR A OH  
5975  N N   . LEU A  399 ? 0.4725 0.5692 0.3905 0.0293  -0.0658 0.0329  425 LEU A N   
5976  C CA  . LEU A  399 ? 0.4659 0.5689 0.3888 0.0336  -0.0692 0.0318  425 LEU A CA  
5977  C C   . LEU A  399 ? 0.4534 0.5600 0.3822 0.0352  -0.0663 0.0325  425 LEU A C   
5978  O O   . LEU A  399 ? 0.4535 0.5648 0.3861 0.0387  -0.0692 0.0317  425 LEU A O   
5979  C CB  . LEU A  399 ? 0.4703 0.5704 0.3916 0.0360  -0.0755 0.0315  425 LEU A CB  
5980  C CG  . LEU A  399 ? 0.4952 0.5910 0.4102 0.0350  -0.0796 0.0312  425 LEU A CG  
5981  C CD1 . LEU A  399 ? 0.5041 0.5946 0.4177 0.0370  -0.0859 0.0317  425 LEU A CD1 
5982  C CD2 . LEU A  399 ? 0.5036 0.6062 0.4193 0.0365  -0.0813 0.0285  425 LEU A CD2 
5994  N N   . SER A  400 ? 0.4404 0.5451 0.3703 0.0329  -0.0610 0.0338  426 SER A N   
5995  C CA  . SER A  400 ? 0.4326 0.5401 0.3680 0.0346  -0.0586 0.0348  426 SER A CA  
5996  C C   . SER A  400 ? 0.4269 0.5422 0.3662 0.0368  -0.0587 0.0348  426 SER A C   
5997  O O   . SER A  400 ? 0.4324 0.5502 0.3706 0.0356  -0.0584 0.0342  426 SER A O   
5998  C CB  . SER A  400 ? 0.4344 0.5382 0.3704 0.0320  -0.0533 0.0356  426 SER A CB  
5999  O OG  . SER A  400 ? 0.4404 0.5468 0.3818 0.0339  -0.0512 0.0366  426 SER A OG  
6005  N N   . GLU A  401 ? 0.4161 0.5356 0.3596 0.0396  -0.0591 0.0354  427 GLU A N   
6006  C CA  . GLU A  401 ? 0.4159 0.5437 0.3628 0.0415  -0.0589 0.0360  427 GLU A CA  
6007  C C   . GLU A  401 ? 0.4194 0.5543 0.3657 0.0430  -0.0626 0.0339  427 GLU A C   
6008  O O   . GLU A  401 ? 0.4240 0.5634 0.3702 0.0416  -0.0615 0.0341  427 GLU A O   
6009  C CB  . GLU A  401 ? 0.4347 0.5613 0.3825 0.0390  -0.0544 0.0382  427 GLU A CB  
6010  C CG  . GLU A  401 ? 0.4921 0.6260 0.4433 0.0405  -0.0537 0.0403  427 GLU A CG  
6011  C CD  . GLU A  401 ? 0.5448 0.6811 0.4993 0.0437  -0.0542 0.0412  427 GLU A CD  
6012  O OE1 . GLU A  401 ? 0.5424 0.6859 0.4980 0.0467  -0.0574 0.0399  427 GLU A OE1 
6013  O OE2 . GLU A  401 ? 0.5644 0.6958 0.5206 0.0434  -0.0517 0.0427  427 GLU A OE2 
6020  N N   . ASN A  402 ? 0.4154 0.5518 0.3620 0.0459  -0.0671 0.0316  428 ASN A N   
6021  C CA  . ASN A  402 ? 0.4214 0.5656 0.3686 0.0486  -0.0714 0.0285  428 ASN A CA  
6022  C C   . ASN A  402 ? 0.4352 0.5855 0.3864 0.0530  -0.0745 0.0267  428 ASN A C   
6023  O O   . ASN A  402 ? 0.4381 0.5891 0.3917 0.0535  -0.0722 0.0286  428 ASN A O   
6024  C CB  . ASN A  402 ? 0.4149 0.5532 0.3581 0.0480  -0.0749 0.0266  428 ASN A CB  
6025  C CG  . ASN A  402 ? 0.4208 0.5587 0.3611 0.0446  -0.0729 0.0269  428 ASN A CG  
6026  O OD1 . ASN A  402 ? 0.4172 0.5636 0.3590 0.0446  -0.0726 0.0258  428 ASN A OD1 
6027  N ND2 . ASN A  402 ? 0.4161 0.5449 0.3521 0.0414  -0.0713 0.0282  428 ASN A ND2 
6034  N N   . ARG A  403 ? 0.4420 0.5979 0.3944 0.0565  -0.0795 0.0228  429 ARG A N   
6035  C CA  . ARG A  403 ? 0.4534 0.6152 0.4098 0.0610  -0.0831 0.0199  429 ARG A CA  
6036  C C   . ARG A  403 ? 0.4674 0.6220 0.4235 0.0631  -0.0889 0.0171  429 ARG A C   
6037  O O   . ARG A  403 ? 0.4753 0.6358 0.4345 0.0674  -0.0939 0.0127  429 ARG A O   
6038  C CB  . ARG A  403 ? 0.4627 0.6396 0.4218 0.0637  -0.0843 0.0168  429 ARG A CB  
6039  C CG  . ARG A  403 ? 0.5051 0.6892 0.4640 0.0610  -0.0791 0.0201  429 ARG A CG  
6040  C CD  . ARG A  403 ? 0.5649 0.7509 0.5254 0.0611  -0.0761 0.0233  429 ARG A CD  
6041  N NE  . ARG A  403 ? 0.6179 0.8148 0.5818 0.0655  -0.0791 0.0199  429 ARG A NE  
6042  C CZ  . ARG A  403 ? 0.6617 0.8670 0.6270 0.0664  -0.0772 0.0217  429 ARG A CZ  
6043  N NH1 . ARG A  403 ? 0.6536 0.8696 0.6219 0.0706  -0.0804 0.0177  429 ARG A NH1 
6044  N NH2 . ARG A  403 ? 0.6724 0.8757 0.6363 0.0631  -0.0725 0.0273  429 ARG A NH2 
6058  N N   . ILE A  404 ? 0.4730 0.6151 0.4251 0.0600  -0.0886 0.0195  430 ILE A N   
6059  C CA  . ILE A  404 ? 0.4842 0.6180 0.4350 0.0612  -0.0944 0.0179  430 ILE A CA  
6060  C C   . ILE A  404 ? 0.5001 0.6324 0.4550 0.0635  -0.0968 0.0167  430 ILE A C   
6061  O O   . ILE A  404 ? 0.4942 0.6235 0.4498 0.0613  -0.0932 0.0194  430 ILE A O   
6062  C CB  . ILE A  404 ? 0.4852 0.6070 0.4300 0.0565  -0.0929 0.0215  430 ILE A CB  
6063  C CG1 . ILE A  404 ? 0.4895 0.6135 0.4307 0.0546  -0.0912 0.0218  430 ILE A CG1 
6064  C CG2 . ILE A  404 ? 0.4921 0.6044 0.4351 0.0574  -0.0992 0.0209  430 ILE A CG2 
6065  C CD1 . ILE A  404 ? 0.5008 0.6161 0.4364 0.0494  -0.0873 0.0254  430 ILE A CD1 
6077  N N   . SER A  405 ? 0.5117 0.6471 0.4699 0.0681  -0.1031 0.0121  431 SER A N   
6078  C CA  . SER A  405 ? 0.5327 0.6671 0.4955 0.0708  -0.1066 0.0098  431 SER A CA  
6079  C C   . SER A  405 ? 0.5545 0.6758 0.5157 0.0705  -0.1127 0.0097  431 SER A C   
6080  O O   . SER A  405 ? 0.5582 0.6730 0.5147 0.0689  -0.1143 0.0112  431 SER A O   
6081  C CB  . SER A  405 ? 0.5461 0.6945 0.5143 0.0764  -0.1096 0.0040  431 SER A CB  
6082  O OG  . SER A  405 ? 0.5864 0.7388 0.5544 0.0793  -0.1138 0.0002  431 SER A OG  
6088  N N   . PRO A  406 ? 0.5707 0.6872 0.5355 0.0715  -0.1162 0.0083  432 PRO A N   
6089  C CA  . PRO A  406 ? 0.5979 0.7006 0.5609 0.0705  -0.1221 0.0091  432 PRO A CA  
6090  C C   . PRO A  406 ? 0.6387 0.7397 0.6011 0.0745  -0.1294 0.0058  432 PRO A C   
6091  O O   . PRO A  406 ? 0.6373 0.7492 0.6036 0.0798  -0.1319 0.0002  432 PRO A O   
6092  C CB  . PRO A  406 ? 0.5968 0.6980 0.5657 0.0718  -0.1248 0.0069  432 PRO A CB  
6093  C CG  . PRO A  406 ? 0.5878 0.6988 0.5592 0.0710  -0.1180 0.0076  432 PRO A CG  
6094  C CD  . PRO A  406 ? 0.5591 0.6822 0.5297 0.0733  -0.1152 0.0063  432 PRO A CD  
6102  N N   . LEU A  407 ? 0.6708 0.7584 0.6275 0.0714  -0.1322 0.0096  433 LEU A N   
6103  C CA  . LEU A  407 ? 0.7053 0.7878 0.6598 0.0743  -0.1394 0.0079  433 LEU A CA  
6104  C C   . LEU A  407 ? 0.7323 0.8162 0.6938 0.0810  -0.1480 0.0012  433 LEU A C   
6105  O O   . LEU A  407 ? 0.7397 0.8173 0.7047 0.0810  -0.1508 0.0007  433 LEU A O   
6106  C CB  . LEU A  407 ? 0.7207 0.7867 0.6677 0.0689  -0.1411 0.0144  433 LEU A CB  
6107  C CG  . LEU A  407 ? 0.7505 0.8103 0.6913 0.0692  -0.1457 0.0158  433 LEU A CG  
6108  C CD1 . LEU A  407 ? 0.7596 0.8155 0.7041 0.0755  -0.1563 0.0111  433 LEU A CD1 
6109  C CD2 . LEU A  407 ? 0.7578 0.8284 0.6962 0.0692  -0.1407 0.0151  433 LEU A CD2 
6121  N N   . VAL A  408 ? 0.7458 0.8389 0.7101 0.0869  -0.1519 -0.0046 434 VAL A N   
6122  C CA  . VAL A  408 ? 0.7608 0.8574 0.7326 0.0942  -0.1602 -0.0125 434 VAL A CA  
6123  C C   . VAL A  408 ? 0.7734 0.8658 0.7438 0.0981  -0.1680 -0.0149 434 VAL A C   
6124  O O   . VAL A  408 ? 0.7861 0.8653 0.7498 0.0947  -0.1698 -0.0093 434 VAL A O   
6125  C CB  . VAL A  408 ? 0.7676 0.8840 0.7459 0.0986  -0.1573 -0.0191 434 VAL A CB  
6126  C CG1 . VAL A  408 ? 0.7737 0.8961 0.7597 0.1068  -0.1660 -0.0285 434 VAL A CG1 
6127  C CG2 . VAL A  408 ? 0.7737 0.8935 0.7538 0.0956  -0.1511 -0.0171 434 VAL A CG2 
6137  N N   . GLU A  434 ? 0.8142 0.7916 0.8293 0.0233  -0.0436 0.0674  460 GLU A N   
6138  C CA  . GLU A  434 ? 0.8136 0.8059 0.8233 0.0252  -0.0413 0.0666  460 GLU A CA  
6139  C C   . GLU A  434 ? 0.8084 0.8074 0.8148 0.0221  -0.0380 0.0588  460 GLU A C   
6140  O O   . GLU A  434 ? 0.8126 0.8165 0.8191 0.0255  -0.0362 0.0519  460 GLU A O   
6141  C CB  . GLU A  434 ? 0.8457 0.8454 0.8498 0.0227  -0.0422 0.0764  460 GLU A CB  
6142  C CG  . GLU A  434 ? 0.8975 0.9081 0.8990 0.0277  -0.0423 0.0784  460 GLU A CG  
6143  C CD  . GLU A  434 ? 0.9573 0.9813 0.9536 0.0272  -0.0396 0.0741  460 GLU A CD  
6144  O OE1 . GLU A  434 ? 0.9727 1.0010 0.9700 0.0316  -0.0386 0.0688  460 GLU A OE1 
6145  O OE2 . GLU A  434 ? 0.9704 1.0007 0.9620 0.0222  -0.0387 0.0761  460 GLU A OE2 
6151  N N   . PHE A  435 ? 0.7982 0.7970 0.8019 0.0156  -0.0374 0.0596  461 PHE A N   
6152  C CA  . PHE A  435 ? 0.7895 0.7946 0.7898 0.0125  -0.0348 0.0527  461 PHE A CA  
6153  C C   . PHE A  435 ? 0.7815 0.7784 0.7864 0.0132  -0.0342 0.0438  461 PHE A C   
6154  O O   . PHE A  435 ? 0.7839 0.7697 0.7935 0.0110  -0.0357 0.0437  461 PHE A O   
6155  C CB  . PHE A  435 ? 0.7866 0.7952 0.7832 0.0055  -0.0347 0.0562  461 PHE A CB  
6156  C CG  . PHE A  435 ? 0.7919 0.8103 0.7840 0.0047  -0.0352 0.0641  461 PHE A CG  
6157  C CD1 . PHE A  435 ? 0.7983 0.8294 0.7853 0.0063  -0.0340 0.0626  461 PHE A CD1 
6158  C CD2 . PHE A  435 ? 0.8008 0.8155 0.7937 0.0025  -0.0370 0.0730  461 PHE A CD2 
6159  C CE1 . PHE A  435 ? 0.8035 0.8442 0.7868 0.0060  -0.0346 0.0689  461 PHE A CE1 
6160  C CE2 . PHE A  435 ? 0.8045 0.8297 0.7930 0.0019  -0.0373 0.0797  461 PHE A CE2 
6161  C CZ  . PHE A  435 ? 0.7994 0.8378 0.7834 0.0038  -0.0361 0.0772  461 PHE A CZ  
6171  N N   . ASP A  436 ? 0.7693 0.7718 0.7731 0.0161  -0.0320 0.0362  462 ASP A N   
6172  C CA  . ASP A  436 ? 0.7637 0.7613 0.7713 0.0170  -0.0310 0.0267  462 ASP A CA  
6173  C C   . ASP A  436 ? 0.7516 0.7474 0.7577 0.0109  -0.0304 0.0232  462 ASP A C   
6174  O O   . ASP A  436 ? 0.7483 0.7527 0.7481 0.0076  -0.0292 0.0231  462 ASP A O   
6175  C CB  . ASP A  436 ? 0.7825 0.7891 0.7875 0.0206  -0.0284 0.0206  462 ASP A CB  
6176  C CG  . ASP A  436 ? 0.8373 0.8426 0.8447 0.0213  -0.0266 0.0102  462 ASP A CG  
6177  O OD1 . ASP A  436 ? 0.8440 0.8400 0.8566 0.0202  -0.0276 0.0065  462 ASP A OD1 
6178  O OD2 . ASP A  436 ? 0.8665 0.8801 0.8705 0.0226  -0.0242 0.0056  462 ASP A OD2 
6183  N N   . PRO A  437 ? 0.7451 0.7295 0.7572 0.0093  -0.0318 0.0203  463 PRO A N   
6184  C CA  . PRO A  437 ? 0.7409 0.7239 0.7521 0.0031  -0.0315 0.0168  463 PRO A CA  
6185  C C   . PRO A  437 ? 0.7361 0.7266 0.7434 0.0025  -0.0291 0.0074  463 PRO A C   
6186  O O   . PRO A  437 ? 0.7339 0.7279 0.7378 -0.0026 -0.0287 0.0059  463 PRO A O   
6187  C CB  . PRO A  437 ? 0.7498 0.7177 0.7693 0.0025  -0.0339 0.0155  463 PRO A CB  
6188  C CG  . PRO A  437 ? 0.7567 0.7192 0.7816 0.0094  -0.0350 0.0146  463 PRO A CG  
6189  C CD  . PRO A  437 ? 0.7371 0.7092 0.7576 0.0131  -0.0341 0.0200  463 PRO A CD  
6197  N N   . HIS A  438 ? 0.7305 0.7242 0.7381 0.0073  -0.0274 0.0013  464 HIS A N   
6198  C CA  . HIS A  438 ? 0.7293 0.7308 0.7324 0.0066  -0.0250 -0.0070 464 HIS A CA  
6199  C C   . HIS A  438 ? 0.7229 0.7366 0.7176 0.0073  -0.0234 -0.0041 464 HIS A C   
6200  O O   . HIS A  438 ? 0.7227 0.7428 0.7137 0.0084  -0.0213 -0.0098 464 HIS A O   
6201  C CB  . HIS A  438 ? 0.7384 0.7371 0.7467 0.0108  -0.0239 -0.0161 464 HIS A CB  
6202  C CG  . HIS A  438 ? 0.7663 0.7523 0.7834 0.0107  -0.0260 -0.0198 464 HIS A CG  
6203  N ND1 . HIS A  438 ? 0.7912 0.7739 0.8091 0.0063  -0.0263 -0.0255 464 HIS A ND1 
6204  C CD2 . HIS A  438 ? 0.7808 0.7567 0.8063 0.0147  -0.0282 -0.0185 464 HIS A CD2 
6205  C CE1 . HIS A  438 ? 0.7989 0.7690 0.8258 0.0075  -0.0287 -0.0276 464 HIS A CE1 
6206  N NE2 . HIS A  438 ? 0.7958 0.7611 0.8275 0.0127  -0.0301 -0.0234 464 HIS A NE2 
6214  N N   . SER A  439 ? 0.7159 0.7327 0.7075 0.0062  -0.0245 0.0045  465 SER A N   
6215  C CA  . SER A  439 ? 0.7146 0.7421 0.6990 0.0067  -0.0239 0.0076  465 SER A CA  
6216  C C   . SER A  439 ? 0.7036 0.7354 0.6837 0.0022  -0.0251 0.0119  465 SER A C   
6217  O O   . SER A  439 ? 0.7042 0.7311 0.6874 -0.0011 -0.0263 0.0145  465 SER A O   
6218  C CB  . SER A  439 ? 0.7391 0.7678 0.7249 0.0111  -0.0244 0.0137  465 SER A CB  
6219  O OG  . SER A  439 ? 0.7851 0.8142 0.7732 0.0155  -0.0229 0.0095  465 SER A OG  
6225  N N   . ASN A  440 ? 0.6919 0.7331 0.6652 0.0021  -0.0249 0.0128  466 ASN A N   
6226  C CA  . ASN A  440 ? 0.6882 0.7352 0.6577 -0.0013 -0.0263 0.0162  466 ASN A CA  
6227  C C   . ASN A  440 ? 0.6815 0.7291 0.6532 -0.0006 -0.0275 0.0245  466 ASN A C   
6228  O O   . ASN A  440 ? 0.6898 0.7394 0.6612 0.0034  -0.0275 0.0275  466 ASN A O   
6229  C CB  . ASN A  440 ? 0.6969 0.7529 0.6591 -0.0008 -0.0264 0.0148  466 ASN A CB  
6230  C CG  . ASN A  440 ? 0.7301 0.7923 0.6891 -0.0043 -0.0280 0.0156  466 ASN A CG  
6231  O OD1 . ASN A  440 ? 0.7396 0.8058 0.6990 -0.0049 -0.0292 0.0208  466 ASN A OD1 
6232  N ND2 . ASN A  440 ? 0.7396 0.8035 0.6952 -0.0068 -0.0281 0.0100  466 ASN A ND2 
6239  N N   . PHE A  441 ? 0.6638 0.7099 0.6376 -0.0046 -0.0284 0.0278  467 PHE A N   
6240  C CA  . PHE A  441 ? 0.6578 0.7050 0.6333 -0.0048 -0.0295 0.0358  467 PHE A CA  
6241  C C   . PHE A  441 ? 0.6570 0.7160 0.6276 -0.0039 -0.0302 0.0391  467 PHE A C   
6242  O O   . PHE A  441 ? 0.6590 0.7204 0.6299 -0.0017 -0.0308 0.0448  467 PHE A O   
6243  C CB  . PHE A  441 ? 0.6505 0.6934 0.6292 -0.0106 -0.0301 0.0384  467 PHE A CB  
6244  C CG  . PHE A  441 ? 0.6531 0.6955 0.6335 -0.0116 -0.0310 0.0472  467 PHE A CG  
6245  C CD1 . PHE A  441 ? 0.6623 0.6954 0.6468 -0.0090 -0.0317 0.0510  467 PHE A CD1 
6246  C CD2 . PHE A  441 ? 0.6571 0.7092 0.6352 -0.0152 -0.0313 0.0515  467 PHE A CD2 
6247  C CE1 . PHE A  441 ? 0.6705 0.7033 0.6557 -0.0102 -0.0328 0.0597  467 PHE A CE1 
6248  C CE2 . PHE A  441 ? 0.6646 0.7176 0.6434 -0.0164 -0.0320 0.0597  467 PHE A CE2 
6249  C CZ  . PHE A  441 ? 0.6658 0.7090 0.6477 -0.0140 -0.0328 0.0641  467 PHE A CZ  
6259  N N   . TYR A  442 ? 0.6516 0.7182 0.6179 -0.0053 -0.0304 0.0355  468 TYR A N   
6260  C CA  . TYR A  442 ? 0.6536 0.7313 0.6161 -0.0043 -0.0317 0.0378  468 TYR A CA  
6261  C C   . TYR A  442 ? 0.6833 0.7649 0.6419 0.0005  -0.0321 0.0361  468 TYR A C   
6262  O O   . TYR A  442 ? 0.6884 0.7785 0.6444 0.0019  -0.0336 0.0376  468 TYR A O   
6263  C CB  . TYR A  442 ? 0.6347 0.7190 0.5954 -0.0087 -0.0325 0.0352  468 TYR A CB  
6264  C CG  . TYR A  442 ? 0.6212 0.7034 0.5859 -0.0141 -0.0321 0.0379  468 TYR A CG  
6265  C CD1 . TYR A  442 ? 0.6196 0.7067 0.5856 -0.0155 -0.0324 0.0443  468 TYR A CD1 
6266  C CD2 . TYR A  442 ? 0.6226 0.6970 0.5901 -0.0179 -0.0314 0.0344  468 TYR A CD2 
6267  C CE1 . TYR A  442 ? 0.6238 0.7081 0.5934 -0.0211 -0.0319 0.0478  468 TYR A CE1 
6268  C CE2 . TYR A  442 ? 0.6271 0.6980 0.5988 -0.0233 -0.0312 0.0373  468 TYR A CE2 
6269  C CZ  . TYR A  442 ? 0.6318 0.7077 0.6044 -0.0252 -0.0315 0.0444  468 TYR A CZ  
6270  O OH  . TYR A  442 ? 0.6478 0.7198 0.6242 -0.0311 -0.0313 0.0482  468 TYR A OH  
6280  N N   . HIS A  443 ? 0.7010 0.7768 0.6596 0.0030  -0.0310 0.0330  469 HIS A N   
6281  C CA  . HIS A  443 ? 0.7192 0.7983 0.6742 0.0068  -0.0313 0.0320  469 HIS A CA  
6282  C C   . HIS A  443 ? 0.7436 0.8165 0.7000 0.0090  -0.0294 0.0290  469 HIS A C   
6283  O O   . HIS A  443 ? 0.7468 0.8133 0.7060 0.0075  -0.0280 0.0259  469 HIS A O   
6284  C CB  . HIS A  443 ? 0.7252 0.8100 0.6745 0.0059  -0.0327 0.0287  469 HIS A CB  
6285  C CG  . HIS A  443 ? 0.7494 0.8310 0.6967 0.0031  -0.0318 0.0233  469 HIS A CG  
6286  N ND1 . HIS A  443 ? 0.7661 0.8494 0.7133 -0.0007 -0.0326 0.0214  469 HIS A ND1 
6287  C CD2 . HIS A  443 ? 0.7664 0.8445 0.7117 0.0036  -0.0304 0.0192  469 HIS A CD2 
6288  C CE1 . HIS A  443 ? 0.7765 0.8570 0.7214 -0.0022 -0.0317 0.0162  469 HIS A CE1 
6289  N NE2 . HIS A  443 ? 0.7799 0.8574 0.7235 0.0003  -0.0303 0.0147  469 HIS A NE2 
6297  N N   . PHE A  444 ? 0.7578 0.8331 0.7126 0.0123  -0.0294 0.0292  470 PHE A N   
6298  C CA  . PHE A  444 ? 0.7738 0.8455 0.7296 0.0142  -0.0274 0.0260  470 PHE A CA  
6299  C C   . PHE A  444 ? 0.7754 0.8481 0.7260 0.0120  -0.0266 0.0209  470 PHE A C   
6300  O O   . PHE A  444 ? 0.7720 0.8492 0.7171 0.0112  -0.0283 0.0212  470 PHE A O   
6301  C CB  . PHE A  444 ? 0.7816 0.8565 0.7377 0.0179  -0.0277 0.0284  470 PHE A CB  
6302  C CG  . PHE A  444 ? 0.8002 0.8752 0.7610 0.0204  -0.0286 0.0334  470 PHE A CG  
6303  C CD1 . PHE A  444 ? 0.8155 0.8845 0.7819 0.0215  -0.0277 0.0340  470 PHE A CD1 
6304  C CD2 . PHE A  444 ? 0.8139 0.8950 0.7733 0.0221  -0.0306 0.0372  470 PHE A CD2 
6305  C CE1 . PHE A  444 ? 0.8273 0.8963 0.7972 0.0238  -0.0290 0.0392  470 PHE A CE1 
6306  C CE2 . PHE A  444 ? 0.8235 0.9055 0.7865 0.0244  -0.0315 0.0417  470 PHE A CE2 
6307  C CZ  . PHE A  444 ? 0.8232 0.8992 0.7911 0.0251  -0.0307 0.0431  470 PHE A CZ  
6317  N N   . THR A  445 ? 0.7768 0.8454 0.7289 0.0112  -0.0243 0.0160  471 THR A N   
6318  C CA  . THR A  445 ? 0.7816 0.8517 0.7283 0.0091  -0.0233 0.0109  471 THR A CA  
6319  C C   . THR A  445 ? 0.7755 0.8483 0.7194 0.0106  -0.0218 0.0098  471 THR A C   
6320  O O   . THR A  445 ? 0.7827 0.8572 0.7217 0.0086  -0.0206 0.0059  471 THR A O   
6321  C CB  . THR A  445 ? 0.8043 0.8697 0.7542 0.0073  -0.0216 0.0055  471 THR A CB  
6322  O OG1 . THR A  445 ? 0.8199 0.8809 0.7767 0.0100  -0.0200 0.0045  471 THR A OG1 
6323  C CG2 . THR A  445 ? 0.8093 0.8724 0.7609 0.0045  -0.0232 0.0062  471 THR A CG2 
6331  N N   . ARG A  446 ? 0.7585 0.8324 0.7051 0.0136  -0.0220 0.0134  472 ARG A N   
6332  C CA  . ARG A  446 ? 0.7477 0.8246 0.6925 0.0145  -0.0206 0.0127  472 ARG A CA  
6333  C C   . ARG A  446 ? 0.7342 0.8146 0.6708 0.0126  -0.0224 0.0141  472 ARG A C   
6334  O O   . ARG A  446 ? 0.7387 0.8196 0.6721 0.0119  -0.0253 0.0163  472 ARG A O   
6335  C CB  . ARG A  446 ? 0.7605 0.8379 0.7108 0.0182  -0.0210 0.0162  472 ARG A CB  
6338  N N   . PRO A  447 ? 0.7148 0.7975 0.6477 0.0117  -0.0209 0.0129  473 PRO A N   
6339  C CA  . PRO A  447 ? 0.6986 0.7830 0.6235 0.0098  -0.0233 0.0151  473 PRO A CA  
6340  C C   . PRO A  447 ? 0.6719 0.7570 0.5979 0.0122  -0.0266 0.0200  473 PRO A C   
6341  O O   . PRO A  447 ? 0.6670 0.7526 0.5991 0.0149  -0.0261 0.0215  473 PRO A O   
6342  C CB  . PRO A  447 ? 0.7107 0.7973 0.6324 0.0077  -0.0204 0.0131  473 PRO A CB  
6343  C CG  . PRO A  447 ? 0.7180 0.8050 0.6464 0.0088  -0.0164 0.0088  473 PRO A CG  
6344  C CD  . PRO A  447 ? 0.7016 0.7856 0.6378 0.0122  -0.0173 0.0099  473 PRO A CD  
6352  N N   . LEU A  448 ? 0.6525 0.7380 0.5729 0.0115  -0.0303 0.0220  474 LEU A N   
6353  C CA  . LEU A  448 ? 0.6371 0.7238 0.5585 0.0139  -0.0340 0.0257  474 LEU A CA  
6354  C C   . LEU A  448 ? 0.6260 0.7130 0.5474 0.0143  -0.0337 0.0272  474 LEU A C   
6355  O O   . LEU A  448 ? 0.6252 0.7134 0.5517 0.0171  -0.0344 0.0290  474 LEU A O   
6356  C CB  . LEU A  448 ? 0.6348 0.7219 0.5503 0.0133  -0.0384 0.0266  474 LEU A CB  
6357  C CG  . LEU A  448 ? 0.6494 0.7377 0.5652 0.0128  -0.0392 0.0251  474 LEU A CG  
6358  C CD1 . LEU A  448 ? 0.6558 0.7452 0.5659 0.0125  -0.0437 0.0254  474 LEU A CD1 
6359  C CD2 . LEU A  448 ? 0.6521 0.7424 0.5750 0.0152  -0.0391 0.0264  474 LEU A CD2 
6371  N N   . ILE A  449 ? 0.6162 0.7024 0.5320 0.0111  -0.0325 0.0265  475 ILE A N   
6372  C CA  . ILE A  449 ? 0.6095 0.6961 0.5247 0.0101  -0.0319 0.0280  475 ILE A CA  
6373  C C   . ILE A  449 ? 0.6033 0.6919 0.5210 0.0085  -0.0265 0.0249  475 ILE A C   
6374  O O   . ILE A  449 ? 0.6038 0.6928 0.5203 0.0070  -0.0239 0.0215  475 ILE A O   
6375  C CB  . ILE A  449 ? 0.6184 0.7029 0.5245 0.0068  -0.0348 0.0300  475 ILE A CB  
6376  C CG1 . ILE A  449 ? 0.6350 0.7176 0.5379 0.0085  -0.0405 0.0318  475 ILE A CG1 
6377  C CG2 . ILE A  449 ? 0.6218 0.7058 0.5274 0.0053  -0.0349 0.0323  475 ILE A CG2 
6378  C CD1 . ILE A  449 ? 0.6463 0.7291 0.5538 0.0123  -0.0441 0.0337  475 ILE A CD1 
6390  N N   . LYS A  450 ? 0.5954 0.6860 0.5168 0.0086  -0.0250 0.0254  476 LYS A N   
6391  C CA  . LYS A  450 ? 0.5905 0.6846 0.5148 0.0072  -0.0199 0.0218  476 LYS A CA  
6392  C C   . LYS A  450 ? 0.5874 0.6825 0.5030 0.0020  -0.0180 0.0205  476 LYS A C   
6393  O O   . LYS A  450 ? 0.5936 0.6871 0.5024 -0.0008 -0.0205 0.0240  476 LYS A O   
6394  C CB  . LYS A  450 ? 0.6089 0.7061 0.5385 0.0079  -0.0188 0.0226  476 LYS A CB  
6395  C CG  . LYS A  450 ? 0.6601 0.7586 0.5996 0.0129  -0.0184 0.0217  476 LYS A CG  
6396  C CD  . LYS A  450 ? 0.7198 0.8224 0.6650 0.0134  -0.0173 0.0217  476 LYS A CD  
6397  C CE  . LYS A  450 ? 0.7583 0.8659 0.7040 0.0102  -0.0125 0.0180  476 LYS A CE  
6398  N NZ  . LYS A  450 ? 0.7718 0.8847 0.7265 0.0125  -0.0108 0.0163  476 LYS A NZ  
6412  N N   . PRO A  451 ? 0.5736 0.6713 0.4890 0.0007  -0.0140 0.0157  477 PRO A N   
6413  C CA  . PRO A  451 ? 0.5661 0.6660 0.4726 -0.0044 -0.0122 0.0145  477 PRO A CA  
6414  C C   . PRO A  451 ? 0.5543 0.6572 0.4569 -0.0086 -0.0109 0.0168  477 PRO A C   
6415  O O   . PRO A  451 ? 0.5601 0.6628 0.4532 -0.0130 -0.0118 0.0190  477 PRO A O   
6416  C CB  . PRO A  451 ? 0.5742 0.6780 0.4842 -0.0042 -0.0076 0.0076  477 PRO A CB  
6417  C CG  . PRO A  451 ? 0.5805 0.6810 0.4990 0.0008  -0.0085 0.0063  477 PRO A CG  
6418  C CD  . PRO A  451 ? 0.5618 0.6603 0.4851 0.0038  -0.0113 0.0111  477 PRO A CD  
6426  N N   . GLN A  452 ? 0.5351 0.6412 0.4452 -0.0073 -0.0090 0.0165  478 GLN A N   
6427  C CA  . GLN A  452 ? 0.5290 0.6384 0.4369 -0.0117 -0.0076 0.0187  478 GLN A CA  
6428  C C   . GLN A  452 ? 0.5272 0.6306 0.4290 -0.0135 -0.0129 0.0254  478 GLN A C   
6429  O O   . GLN A  452 ? 0.5363 0.6402 0.4314 -0.0189 -0.0127 0.0283  478 GLN A O   
6430  C CB  . GLN A  452 ? 0.5315 0.6458 0.4501 -0.0092 -0.0050 0.0164  478 GLN A CB  
6431  C CG  . GLN A  452 ? 0.5475 0.6679 0.4729 -0.0071 -0.0001 0.0094  478 GLN A CG  
6432  C CD  . GLN A  452 ? 0.5846 0.7015 0.5181 -0.0005 -0.0015 0.0075  478 GLN A CD  
6433  O OE1 . GLN A  452 ? 0.5994 0.7099 0.5312 0.0017  -0.0055 0.0105  478 GLN A OE1 
6434  N NE2 . GLN A  452 ? 0.5859 0.7071 0.5286 0.0027  0.0015  0.0025  478 GLN A NE2 
6443  N N   . CYS A  453 ? 0.5153 0.6131 0.4194 -0.0091 -0.0178 0.0278  479 CYS A N   
6444  C CA  . CYS A  453 ? 0.5115 0.6033 0.4112 -0.0094 -0.0236 0.0331  479 CYS A CA  
6445  C C   . CYS A  453 ? 0.5121 0.6000 0.4012 -0.0118 -0.0264 0.0349  479 CYS A C   
6446  O O   . CYS A  453 ? 0.5104 0.5953 0.3919 -0.0158 -0.0288 0.0389  479 CYS A O   
6447  C CB  . CYS A  453 ? 0.5132 0.6026 0.4202 -0.0034 -0.0272 0.0337  479 CYS A CB  
6448  S SG  . CYS A  453 ? 0.5643 0.6480 0.4698 -0.0026 -0.0342 0.0387  479 CYS A SG  
6453  N N   . ALA A  454 ? 0.5145 0.6027 0.4032 -0.0096 -0.0261 0.0319  480 ALA A N   
6454  C CA  . ALA A  454 ? 0.5248 0.6104 0.4045 -0.0112 -0.0288 0.0327  480 ALA A CA  
6455  C C   . ALA A  454 ? 0.5343 0.6224 0.4045 -0.0172 -0.0261 0.0327  480 ALA A C   
6456  O O   . ALA A  454 ? 0.5467 0.6318 0.4077 -0.0193 -0.0296 0.0352  480 ALA A O   
6457  C CB  . ALA A  454 ? 0.5237 0.6101 0.4066 -0.0079 -0.0283 0.0287  480 ALA A CB  
6463  N N   . ALA A  455 ? 0.5261 0.6203 0.3984 -0.0200 -0.0202 0.0299  481 ALA A N   
6464  C CA  . ALA A  455 ? 0.5310 0.6294 0.3943 -0.0262 -0.0170 0.0296  481 ALA A CA  
6465  C C   . ALA A  455 ? 0.5427 0.6371 0.3971 -0.0311 -0.0204 0.0366  481 ALA A C   
6466  O O   . ALA A  455 ? 0.5555 0.6517 0.3995 -0.0364 -0.0196 0.0381  481 ALA A O   
6467  C CB  . ALA A  455 ? 0.5246 0.6316 0.3937 -0.0277 -0.0101 0.0248  481 ALA A CB  
6473  N N   . TYR A  456 ? 0.5364 0.6255 0.3947 -0.0295 -0.0243 0.0409  482 TYR A N   
6474  C CA  . TYR A  456 ? 0.5437 0.6273 0.3946 -0.0340 -0.0282 0.0477  482 TYR A CA  
6475  C C   . TYR A  456 ? 0.5543 0.6298 0.3968 -0.0332 -0.0354 0.0519  482 TYR A C   
6476  O O   . TYR A  456 ? 0.5663 0.6372 0.4000 -0.0378 -0.0385 0.0575  482 TYR A O   
6477  C CB  . TYR A  456 ? 0.5393 0.6202 0.3984 -0.0327 -0.0298 0.0500  482 TYR A CB  
6478  C CG  . TYR A  456 ? 0.5357 0.6244 0.4005 -0.0358 -0.0234 0.0477  482 TYR A CG  
6479  C CD1 . TYR A  456 ? 0.5428 0.6342 0.4012 -0.0435 -0.0209 0.0507  482 TYR A CD1 
6480  C CD2 . TYR A  456 ? 0.5354 0.6292 0.4121 -0.0311 -0.0202 0.0427  482 TYR A CD2 
6481  C CE1 . TYR A  456 ? 0.5471 0.6470 0.4115 -0.0466 -0.0150 0.0483  482 TYR A CE1 
6482  C CE2 . TYR A  456 ? 0.5397 0.6413 0.4224 -0.0335 -0.0148 0.0402  482 TYR A CE2 
6483  C CZ  . TYR A  456 ? 0.5528 0.6579 0.4296 -0.0412 -0.0120 0.0427  482 TYR A CZ  
6484  O OH  . TYR A  456 ? 0.5740 0.6882 0.4573 -0.0437 -0.0065 0.0397  482 TYR A OH  
6494  N N   . GLY A  457 ? 0.5478 0.6218 0.3932 -0.0275 -0.0382 0.0492  483 GLY A N   
6495  C CA  . GLY A  457 ? 0.5567 0.6243 0.3954 -0.0259 -0.0452 0.0521  483 GLY A CA  
6496  C C   . GLY A  457 ? 0.5579 0.6232 0.4044 -0.0188 -0.0493 0.0502  483 GLY A C   
6497  O O   . GLY A  457 ? 0.5572 0.6268 0.4125 -0.0154 -0.0458 0.0458  483 GLY A O   
6501  N N   . LYS A  458 ? 0.5580 0.6167 0.4014 -0.0166 -0.0569 0.0536  484 LYS A N   
6502  C CA  . LYS A  458 ? 0.5650 0.6225 0.4151 -0.0100 -0.0613 0.0517  484 LYS A CA  
6503  C C   . LYS A  458 ? 0.5522 0.6119 0.4138 -0.0066 -0.0592 0.0499  484 LYS A C   
6504  O O   . LYS A  458 ? 0.5527 0.6100 0.4164 -0.0080 -0.0595 0.0524  484 LYS A O   
6505  C CB  . LYS A  458 ? 0.6119 0.6619 0.4579 -0.0083 -0.0701 0.0556  484 LYS A CB  
6506  C CG  . LYS A  458 ? 0.7072 0.7555 0.5441 -0.0086 -0.0743 0.0563  484 LYS A CG  
6507  C CD  . LYS A  458 ? 0.8100 0.8511 0.6455 -0.0051 -0.0836 0.0592  484 LYS A CD  
6508  C CE  . LYS A  458 ? 0.8907 0.9311 0.7189 -0.0039 -0.0887 0.0590  484 LYS A CE  
6509  N NZ  . LYS A  458 ? 0.9339 0.9761 0.7688 0.0030  -0.0938 0.0555  484 LYS A NZ  
6523  N N   . ALA A  459 ? 0.5341 0.5985 0.4028 -0.0024 -0.0574 0.0458  485 ALA A N   
6524  C CA  . ALA A  459 ? 0.5176 0.5849 0.3967 0.0011  -0.0555 0.0440  485 ALA A CA  
6525  C C   . ALA A  459 ? 0.5095 0.5765 0.3931 0.0067  -0.0607 0.0434  485 ALA A C   
6526  O O   . ALA A  459 ? 0.5101 0.5783 0.3920 0.0084  -0.0630 0.0419  485 ALA A O   
6527  C CB  . ALA A  459 ? 0.5139 0.5868 0.3975 0.0012  -0.0489 0.0401  485 ALA A CB  
6533  N N   . LEU A  460 ? 0.4992 0.5660 0.3892 0.0094  -0.0626 0.0440  486 LEU A N   
6534  C CA  . LEU A  460 ? 0.4930 0.5611 0.3881 0.0148  -0.0673 0.0429  486 LEU A CA  
6535  C C   . LEU A  460 ? 0.4823 0.5556 0.3865 0.0174  -0.0638 0.0412  486 LEU A C   
6536  O O   . LEU A  460 ? 0.4869 0.5595 0.3942 0.0166  -0.0627 0.0422  486 LEU A O   
6537  C CB  . LEU A  460 ? 0.4969 0.5592 0.3904 0.0159  -0.0742 0.0451  486 LEU A CB  
6538  C CG  . LEU A  460 ? 0.5135 0.5781 0.4134 0.0219  -0.0794 0.0431  486 LEU A CG  
6539  C CD1 . LEU A  460 ? 0.5132 0.5830 0.4137 0.0251  -0.0808 0.0403  486 LEU A CD1 
6540  C CD2 . LEU A  460 ? 0.5224 0.5799 0.4205 0.0228  -0.0867 0.0450  486 LEU A CD2 
6552  N N   . ASP A  461 ? 0.4682 0.5467 0.3765 0.0200  -0.0621 0.0389  487 ASP A N   
6553  C CA  . ASP A  461 ? 0.4642 0.5474 0.3803 0.0226  -0.0592 0.0379  487 ASP A CA  
6554  C C   . ASP A  461 ? 0.4569 0.5438 0.3775 0.0274  -0.0636 0.0371  487 ASP A C   
6555  O O   . ASP A  461 ? 0.4507 0.5409 0.3713 0.0292  -0.0651 0.0358  487 ASP A O   
6556  C CB  . ASP A  461 ? 0.4890 0.5753 0.4069 0.0219  -0.0540 0.0364  487 ASP A CB  
6557  C CG  . ASP A  461 ? 0.5421 0.6316 0.4672 0.0235  -0.0502 0.0360  487 ASP A CG  
6558  O OD1 . ASP A  461 ? 0.5289 0.6214 0.4588 0.0268  -0.0523 0.0364  487 ASP A OD1 
6559  O OD2 . ASP A  461 ? 0.5886 0.6780 0.5146 0.0217  -0.0455 0.0351  487 ASP A OD2 
6564  N N   . LEU A  462 ? 0.4533 0.5403 0.3779 0.0293  -0.0656 0.0374  488 LEU A N   
6565  C CA  . LEU A  462 ? 0.4503 0.5420 0.3798 0.0341  -0.0696 0.0360  488 LEU A CA  
6566  C C   . LEU A  462 ? 0.4485 0.5455 0.3848 0.0360  -0.0666 0.0356  488 LEU A C   
6567  O O   . LEU A  462 ? 0.4561 0.5568 0.3966 0.0395  -0.0697 0.0345  488 LEU A O   
6568  C CB  . LEU A  462 ? 0.4487 0.5359 0.3773 0.0352  -0.0758 0.0360  488 LEU A CB  
6569  C CG  . LEU A  462 ? 0.4490 0.5320 0.3720 0.0352  -0.0809 0.0360  488 LEU A CG  
6570  C CD1 . LEU A  462 ? 0.4532 0.5284 0.3743 0.0347  -0.0863 0.0373  488 LEU A CD1 
6571  C CD2 . LEU A  462 ? 0.4444 0.5342 0.3701 0.0398  -0.0842 0.0330  488 LEU A CD2 
6583  N N   . SER A  463 ? 0.4394 0.5373 0.3768 0.0342  -0.0610 0.0363  489 SER A N   
6584  C CA  . SER A  463 ? 0.4340 0.5365 0.3776 0.0363  -0.0584 0.0363  489 SER A CA  
6585  C C   . SER A  463 ? 0.4348 0.5441 0.3814 0.0397  -0.0593 0.0359  489 SER A C   
6586  O O   . SER A  463 ? 0.4339 0.5446 0.3781 0.0397  -0.0604 0.0355  489 SER A O   
6587  C CB  . SER A  463 ? 0.4406 0.5416 0.3848 0.0337  -0.0527 0.0367  489 SER A CB  
6588  O OG  . SER A  463 ? 0.4649 0.5656 0.4069 0.0326  -0.0505 0.0366  489 SER A OG  
6594  N N   . LEU A  464 ? 0.4328 0.5472 0.3847 0.0425  -0.0589 0.0360  490 LEU A N   
6595  C CA  . LEU A  464 ? 0.4363 0.5583 0.3909 0.0455  -0.0595 0.0362  490 LEU A CA  
6596  C C   . LEU A  464 ? 0.4414 0.5677 0.3949 0.0476  -0.0642 0.0343  490 LEU A C   
6597  O O   . LEU A  464 ? 0.4413 0.5724 0.3940 0.0480  -0.0642 0.0343  490 LEU A O   
6598  C CB  . LEU A  464 ? 0.4362 0.5580 0.3905 0.0438  -0.0554 0.0380  490 LEU A CB  
6599  C CG  . LEU A  464 ? 0.4600 0.5782 0.4166 0.0427  -0.0512 0.0391  490 LEU A CG  
6600  C CD1 . LEU A  464 ? 0.4711 0.5859 0.4263 0.0402  -0.0478 0.0399  490 LEU A CD1 
6601  C CD2 . LEU A  464 ? 0.4663 0.5896 0.4280 0.0459  -0.0510 0.0403  490 LEU A CD2 
6613  N N   . ASN A  465 ? 0.4438 0.5685 0.3975 0.0490  -0.0683 0.0325  491 ASN A N   
6614  C CA  . ASN A  465 ? 0.4514 0.5799 0.4050 0.0519  -0.0737 0.0297  491 ASN A CA  
6615  C C   . ASN A  465 ? 0.4610 0.5939 0.4195 0.0556  -0.0770 0.0276  491 ASN A C   
6616  O O   . ASN A  465 ? 0.4589 0.5938 0.4205 0.0560  -0.0745 0.0286  491 ASN A O   
6617  C CB  . ASN A  465 ? 0.4640 0.5843 0.4129 0.0500  -0.0766 0.0293  491 ASN A CB  
6618  C CG  . ASN A  465 ? 0.5020 0.6224 0.4469 0.0482  -0.0756 0.0296  491 ASN A CG  
6619  O OD1 . ASN A  465 ? 0.5212 0.6488 0.4671 0.0504  -0.0775 0.0277  491 ASN A OD1 
6620  N ND2 . ASN A  465 ? 0.4989 0.6123 0.4393 0.0442  -0.0728 0.0314  491 ASN A ND2 
6627  N N   . SER A  466 ? 0.4702 0.6052 0.4297 0.0587  -0.0827 0.0241  492 SER A N   
6628  C CA  . SER A  466 ? 0.4746 0.6141 0.4390 0.0625  -0.0864 0.0211  492 SER A CA  
6629  C C   . SER A  466 ? 0.4737 0.6046 0.4382 0.0627  -0.0917 0.0193  492 SER A C   
6630  O O   . SER A  466 ? 0.4720 0.6063 0.4398 0.0666  -0.0970 0.0151  492 SER A O   
6631  C CB  . SER A  466 ? 0.4981 0.6501 0.4649 0.0668  -0.0887 0.0177  492 SER A CB  
6632  O OG  . SER A  466 ? 0.5445 0.7039 0.5109 0.0660  -0.0839 0.0202  492 SER A OG  
6638  N N   . ILE A  467 ? 0.4737 0.5936 0.4345 0.0583  -0.0903 0.0223  493 ILE A N   
6639  C CA  . ILE A  467 ? 0.4754 0.5857 0.4356 0.0574  -0.0952 0.0219  493 ILE A CA  
6640  C C   . ILE A  467 ? 0.4809 0.5910 0.4459 0.0570  -0.0948 0.0215  493 ILE A C   
6641  O O   . ILE A  467 ? 0.4813 0.5850 0.4451 0.0526  -0.0919 0.0244  493 ILE A O   
6642  C CB  . ILE A  467 ? 0.4789 0.5785 0.4322 0.0523  -0.0940 0.0257  493 ILE A CB  
6643  C CG1 . ILE A  467 ? 0.4890 0.5907 0.4379 0.0525  -0.0934 0.0258  493 ILE A CG1 
6644  C CG2 . ILE A  467 ? 0.4792 0.5683 0.4311 0.0513  -0.1001 0.0259  493 ILE A CG2 
6645  C CD1 . ILE A  467 ? 0.5075 0.6001 0.4491 0.0478  -0.0923 0.0292  493 ILE A CD1 
6657  N N   . PHE A  468 ? 0.4848 0.6036 0.4556 0.0617  -0.0972 0.0177  494 PHE A N   
6658  C CA  . PHE A  468 ? 0.4931 0.6140 0.4694 0.0621  -0.0972 0.0164  494 PHE A CA  
6659  C C   . PHE A  468 ? 0.5041 0.6150 0.4818 0.0603  -0.1018 0.0157  494 PHE A C   
6660  O O   . PHE A  468 ? 0.5005 0.6113 0.4823 0.0589  -0.1011 0.0155  494 PHE A O   
6661  C CB  . PHE A  468 ? 0.4904 0.6241 0.4717 0.0677  -0.0989 0.0122  494 PHE A CB  
6662  C CG  . PHE A  468 ? 0.5059 0.6426 0.4894 0.0724  -0.1058 0.0068  494 PHE A CG  
6663  C CD1 . PHE A  468 ? 0.5191 0.6529 0.5073 0.0743  -0.1115 0.0028  494 PHE A CD1 
6664  C CD2 . PHE A  468 ? 0.5168 0.6600 0.4982 0.0751  -0.1067 0.0052  494 PHE A CD2 
6665  C CE1 . PHE A  468 ? 0.5288 0.6653 0.5196 0.0792  -0.1183 -0.0029 494 PHE A CE1 
6666  C CE2 . PHE A  468 ? 0.5280 0.6751 0.5121 0.0799  -0.1132 -0.0006 494 PHE A CE2 
6667  C CZ  . PHE A  468 ? 0.5264 0.6698 0.5152 0.0822  -0.1191 -0.0047 494 PHE A CZ  
6677  N N   . PHE A  469 ? 0.5171 0.6198 0.4918 0.0601  -0.1068 0.0155  495 PHE A N   
6678  C CA  . PHE A  469 ? 0.5362 0.6277 0.5116 0.0579  -0.1119 0.0156  495 PHE A CA  
6679  C C   . PHE A  469 ? 0.5545 0.6351 0.5226 0.0550  -0.1139 0.0191  495 PHE A C   
6680  O O   . PHE A  469 ? 0.5578 0.6405 0.5234 0.0580  -0.1160 0.0179  495 PHE A O   
6681  C CB  . PHE A  469 ? 0.5355 0.6296 0.5171 0.0635  -0.1194 0.0095  495 PHE A CB  
6682  C CG  . PHE A  469 ? 0.5557 0.6371 0.5387 0.0615  -0.1256 0.0094  495 PHE A CG  
6683  C CD1 . PHE A  469 ? 0.5707 0.6489 0.5575 0.0580  -0.1248 0.0101  495 PHE A CD1 
6684  C CD2 . PHE A  469 ? 0.5749 0.6476 0.5557 0.0632  -0.1326 0.0086  495 PHE A CD2 
6685  C CE1 . PHE A  469 ? 0.5848 0.6506 0.5730 0.0554  -0.1307 0.0104  495 PHE A CE1 
6686  C CE2 . PHE A  469 ? 0.5912 0.6508 0.5733 0.0611  -0.1389 0.0091  495 PHE A CE2 
6687  C CZ  . PHE A  469 ? 0.5885 0.6445 0.5742 0.0569  -0.1377 0.0102  495 PHE A CZ  
6697  N N   . ILE A  470 ? 0.5653 0.6352 0.5300 0.0489  -0.1132 0.0235  496 ILE A N   
6698  C CA  . ILE A  470 ? 0.5850 0.6439 0.5421 0.0453  -0.1153 0.0276  496 ILE A CA  
6699  C C   . ILE A  470 ? 0.6083 0.6566 0.5668 0.0462  -0.1242 0.0266  496 ILE A C   
6700  O O   . ILE A  470 ? 0.6140 0.6553 0.5742 0.0421  -0.1252 0.0284  496 ILE A O   
6701  C CB  . ILE A  470 ? 0.5902 0.6445 0.5419 0.0376  -0.1089 0.0333  496 ILE A CB  
6702  C CG1 . ILE A  470 ? 0.6032 0.6668 0.5535 0.0372  -0.1008 0.0337  496 ILE A CG1 
6703  C CG2 . ILE A  470 ? 0.5973 0.6399 0.5404 0.0335  -0.1119 0.0378  496 ILE A CG2 
6704  C CD1 . ILE A  470 ? 0.6212 0.6841 0.5695 0.0309  -0.0939 0.0372  496 ILE A CD1 
6716  N N   . GLY A  471 ? 0.6197 0.6668 0.5779 0.0514  -0.1307 0.0237  497 GLY A N   
6717  C CA  . GLY A  471 ? 0.6333 0.6694 0.5931 0.0531  -0.1402 0.0224  497 GLY A CA  
6718  C C   . GLY A  471 ? 0.6539 0.6751 0.6056 0.0473  -0.1426 0.0290  497 GLY A C   
6719  O O   . GLY A  471 ? 0.6547 0.6750 0.5992 0.0420  -0.1367 0.0343  497 GLY A O   
6723  N N   . PRO A  472 ? 0.6661 0.6751 0.6185 0.0484  -0.1518 0.0289  498 PRO A N   
6724  C CA  . PRO A  472 ? 0.6750 0.6686 0.6190 0.0426  -0.1549 0.0361  498 PRO A CA  
6725  C C   . PRO A  472 ? 0.6801 0.6723 0.6153 0.0430  -0.1553 0.0389  498 PRO A C   
6726  O O   . PRO A  472 ? 0.6890 0.6718 0.6157 0.0366  -0.1547 0.0459  498 PRO A O   
6727  C CB  . PRO A  472 ? 0.6860 0.6670 0.6343 0.0448  -0.1656 0.0345  498 PRO A CB  
6728  C CG  . PRO A  472 ? 0.6861 0.6769 0.6446 0.0535  -0.1691 0.0252  498 PRO A CG  
6729  C CD  . PRO A  472 ? 0.6588 0.6673 0.6201 0.0549  -0.1599 0.0221  498 PRO A CD  
6737  N N   . ASN A  473 ? 0.6731 0.6751 0.6103 0.0499  -0.1562 0.0337  499 ASN A N   
6738  C CA  . ASN A  473 ? 0.6807 0.6822 0.6103 0.0506  -0.1570 0.0356  499 ASN A CA  
6739  C C   . ASN A  473 ? 0.6684 0.6840 0.5965 0.0507  -0.1483 0.0344  499 ASN A C   
6740  O O   . ASN A  473 ? 0.6725 0.6904 0.5962 0.0525  -0.1492 0.0342  499 ASN A O   
6741  C CB  . ASN A  473 ? 0.7087 0.7075 0.6413 0.0584  -0.1674 0.0308  499 ASN A CB  
6742  C CG  . ASN A  473 ? 0.7647 0.7478 0.6990 0.0583  -0.1767 0.0322  499 ASN A CG  
6743  O OD1 . ASN A  473 ? 0.7887 0.7577 0.7154 0.0528  -0.1794 0.0394  499 ASN A OD1 
6744  N ND2 . ASN A  473 ? 0.7688 0.7540 0.7130 0.0641  -0.1819 0.0254  499 ASN A ND2 
6751  N N   . GLN A  474 ? 0.6483 0.6727 0.5799 0.0486  -0.1402 0.0338  500 GLN A N   
6752  C CA  . GLN A  474 ? 0.6333 0.6699 0.5640 0.0483  -0.1319 0.0330  500 GLN A CA  
6753  C C   . GLN A  474 ? 0.6329 0.6660 0.5540 0.0431  -0.1281 0.0381  500 GLN A C   
6754  O O   . GLN A  474 ? 0.6275 0.6674 0.5466 0.0449  -0.1260 0.0366  500 GLN A O   
6755  C CB  . GLN A  474 ? 0.6335 0.6771 0.5692 0.0462  -0.1246 0.0327  500 GLN A CB  
6756  C CG  . GLN A  474 ? 0.6317 0.6869 0.5674 0.0460  -0.1163 0.0320  500 GLN A CG  
6757  C CD  . GLN A  474 ? 0.6408 0.7067 0.5802 0.0523  -0.1178 0.0270  500 GLN A CD  
6758  O OE1 . GLN A  474 ? 0.6446 0.7168 0.5910 0.0572  -0.1205 0.0224  500 GLN A OE1 
6759  N NE2 . GLN A  474 ? 0.6373 0.7064 0.5723 0.0521  -0.1158 0.0274  500 GLN A NE2 
6768  N N   . PHE A  475 ? 0.6408 0.6640 0.5560 0.0364  -0.1270 0.0439  501 PHE A N   
6769  C CA  . PHE A  475 ? 0.6596 0.6801 0.5652 0.0309  -0.1230 0.0486  501 PHE A CA  
6770  C C   . PHE A  475 ? 0.6913 0.7003 0.5889 0.0298  -0.1304 0.0524  501 PHE A C   
6771  O O   . PHE A  475 ? 0.6946 0.6988 0.5833 0.0239  -0.1280 0.0576  501 PHE A O   
6772  C CB  . PHE A  475 ? 0.6547 0.6750 0.5586 0.0237  -0.1154 0.0523  501 PHE A CB  
6773  C CG  . PHE A  475 ? 0.6507 0.6825 0.5622 0.0253  -0.1084 0.0486  501 PHE A CG  
6774  C CD1 . PHE A  475 ? 0.6521 0.6938 0.5652 0.0286  -0.1045 0.0454  501 PHE A CD1 
6775  C CD2 . PHE A  475 ? 0.6541 0.6865 0.5711 0.0234  -0.1061 0.0486  501 PHE A CD2 
6776  C CE1 . PHE A  475 ? 0.6513 0.7025 0.5709 0.0301  -0.0988 0.0428  501 PHE A CE1 
6777  C CE2 . PHE A  475 ? 0.6534 0.6961 0.5770 0.0252  -0.1003 0.0455  501 PHE A CE2 
6778  C CZ  . PHE A  475 ? 0.6468 0.6984 0.5715 0.0287  -0.0969 0.0428  501 PHE A CZ  
6788  N N   . GLU A  476 ? 0.7109 0.7162 0.6116 0.0359  -0.1395 0.0495  502 GLU A N   
6789  C CA  . GLU A  476 ? 0.7444 0.7386 0.6385 0.0363  -0.1479 0.0526  502 GLU A CA  
6790  C C   . GLU A  476 ? 0.7664 0.7664 0.6548 0.0375  -0.1465 0.0520  502 GLU A C   
6791  O O   . GLU A  476 ? 0.7685 0.7810 0.6613 0.0410  -0.1424 0.0470  502 GLU A O   
6792  C CB  . GLU A  476 ? 0.7829 0.7732 0.6841 0.0438  -0.1581 0.0480  502 GLU A CB  
6793  C CG  . GLU A  476 ? 0.8600 0.8359 0.7556 0.0445  -0.1684 0.0516  502 GLU A CG  
6794  C CD  . GLU A  476 ? 0.9380 0.9128 0.8409 0.0537  -0.1786 0.0453  502 GLU A CD  
6795  O OE1 . GLU A  476 ? 0.9598 0.9254 0.8582 0.0560  -0.1872 0.0470  502 GLU A OE1 
6796  O OE2 . GLU A  476 ? 0.9505 0.9342 0.8635 0.0588  -0.1782 0.0384  502 GLU A OE2 
6803  N N   . ASN A  477 ? 0.7827 0.7738 0.6611 0.0343  -0.1501 0.0571  503 ASN A N   
6804  C CA  . ASN A  477 ? 0.8014 0.7971 0.6739 0.0353  -0.1500 0.0566  503 ASN A CA  
6805  C C   . ASN A  477 ? 0.8089 0.8154 0.6793 0.0315  -0.1394 0.0559  503 ASN A C   
6806  O O   . ASN A  477 ? 0.8097 0.8237 0.6792 0.0339  -0.1385 0.0529  503 ASN A O   
6807  C CB  . ASN A  477 ? 0.8128 0.8143 0.6916 0.0442  -0.1566 0.0499  503 ASN A CB  
6808  C CG  . ASN A  477 ? 0.8545 0.8463 0.7370 0.0492  -0.1675 0.0489  503 ASN A CG  
6809  O OD1 . ASN A  477 ? 0.8768 0.8545 0.7531 0.0464  -0.1733 0.0548  503 ASN A OD1 
6810  N ND2 . ASN A  477 ? 0.8584 0.8575 0.7511 0.0567  -0.1708 0.0416  503 ASN A ND2 
6817  N N   . LEU A  478 ? 0.8097 0.8171 0.6800 0.0258  -0.1316 0.0584  504 LEU A N   
6818  C CA  . LEU A  478 ? 0.8130 0.8294 0.6815 0.0222  -0.1219 0.0576  504 LEU A CA  
6819  C C   . LEU A  478 ? 0.8215 0.8326 0.6784 0.0150  -0.1197 0.0633  504 LEU A C   
6820  O O   . LEU A  478 ? 0.8316 0.8325 0.6832 0.0112  -0.1234 0.0688  504 LEU A O   
6821  C CB  . LEU A  478 ? 0.8112 0.8334 0.6870 0.0208  -0.1145 0.0561  504 LEU A CB  
6822  C CG  . LEU A  478 ? 0.8227 0.8554 0.7087 0.0266  -0.1125 0.0501  504 LEU A CG  
6823  C CD1 . LEU A  478 ? 0.8275 0.8633 0.7201 0.0255  -0.1073 0.0495  504 LEU A CD1 
6824  C CD2 . LEU A  478 ? 0.8278 0.8697 0.7130 0.0270  -0.1073 0.0474  504 LEU A CD2 
6836  N N   . PRO A  479 ? 0.8112 0.8293 0.6640 0.0124  -0.1134 0.0623  505 PRO A N   
6837  C CA  . PRO A  479 ? 0.8075 0.8222 0.6490 0.0054  -0.1108 0.0672  505 PRO A CA  
6838  C C   . PRO A  479 ? 0.7976 0.8110 0.6384 -0.0011 -0.1047 0.0705  505 PRO A C   
6839  O O   . PRO A  479 ? 0.8065 0.8199 0.6554 0.0000  -0.1037 0.0695  505 PRO A O   
6840  C CB  . PRO A  479 ? 0.8185 0.8423 0.6579 0.0054  -0.1057 0.0635  505 PRO A CB  
6841  C CG  . PRO A  479 ? 0.8227 0.8540 0.6720 0.0118  -0.1058 0.0575  505 PRO A CG  
6842  C CD  . PRO A  479 ? 0.8008 0.8302 0.6588 0.0154  -0.1083 0.0567  505 PRO A CD  
6850  N N   . ASP A  480 ? 0.7774 0.7900 0.6085 -0.0080 -0.1011 0.0744  506 ASP A N   
6851  C CA  . ASP A  480 ? 0.7615 0.7747 0.5914 -0.0148 -0.0948 0.0772  506 ASP A CA  
6852  C C   . ASP A  480 ? 0.7115 0.7358 0.5495 -0.0143 -0.0856 0.0717  506 ASP A C   
6853  O O   . ASP A  480 ? 0.7110 0.7415 0.5452 -0.0180 -0.0790 0.0705  506 ASP A O   
6854  C CB  . ASP A  480 ? 0.8142 0.8247 0.6305 -0.0224 -0.0939 0.0827  506 ASP A CB  
6855  C CG  . ASP A  480 ? 0.9137 0.9305 0.7231 -0.0227 -0.0913 0.0804  506 ASP A CG  
6856  O OD1 . ASP A  480 ? 0.9341 0.9581 0.7499 -0.0178 -0.0889 0.0742  506 ASP A OD1 
6857  O OD2 . ASP A  480 ? 0.9480 0.9628 0.7456 -0.0282 -0.0917 0.0848  506 ASP A OD2 
6862  N N   . ILE A  481 ? 0.6695 0.6962 0.5187 -0.0092 -0.0856 0.0681  507 ILE A N   
6863  C CA  . ILE A  481 ? 0.6347 0.6706 0.4924 -0.0077 -0.0782 0.0633  507 ILE A CA  
6864  C C   . ILE A  481 ? 0.6071 0.6454 0.4651 -0.0137 -0.0717 0.0647  507 ILE A C   
6865  O O   . ILE A  481 ? 0.6002 0.6337 0.4591 -0.0164 -0.0736 0.0680  507 ILE A O   
6866  C CB  . ILE A  481 ? 0.6289 0.6663 0.4977 -0.0009 -0.0810 0.0600  507 ILE A CB  
6867  C CG1 . ILE A  481 ? 0.6336 0.6713 0.5031 0.0052  -0.0868 0.0575  507 ILE A CG1 
6868  C CG2 . ILE A  481 ? 0.6276 0.6737 0.5050 0.0004  -0.0738 0.0561  507 ILE A CG2 
6869  C CD1 . ILE A  481 ? 0.6400 0.6841 0.5074 0.0060  -0.0833 0.0545  507 ILE A CD1 
6881  N N   . ALA A  482 ? 0.5855 0.6315 0.4429 -0.0160 -0.0641 0.0620  508 ALA A N   
6882  C CA  . ALA A  482 ? 0.5722 0.6232 0.4307 -0.0213 -0.0572 0.0619  508 ALA A CA  
6883  C C   . ALA A  482 ? 0.5619 0.6201 0.4321 -0.0176 -0.0521 0.0569  508 ALA A C   
6884  O O   . ALA A  482 ? 0.5574 0.6191 0.4317 -0.0203 -0.0481 0.0567  508 ALA A O   
6885  C CB  . ALA A  482 ? 0.5681 0.6234 0.4179 -0.0261 -0.0524 0.0615  508 ALA A CB  
6891  N N   . CYS A  483 ? 0.5568 0.6177 0.4321 -0.0116 -0.0524 0.0531  509 CYS A N   
6892  C CA  . CYS A  483 ? 0.5432 0.6104 0.4287 -0.0078 -0.0483 0.0490  509 CYS A CA  
6893  C C   . CYS A  483 ? 0.5319 0.5975 0.4236 -0.0015 -0.0534 0.0484  509 CYS A C   
6894  O O   . CYS A  483 ? 0.5337 0.5979 0.4233 0.0014  -0.0569 0.0478  509 CYS A O   
6895  C CB  . CYS A  483 ? 0.5493 0.6217 0.4345 -0.0075 -0.0432 0.0450  509 CYS A CB  
6896  S SG  . CYS A  483 ? 0.5809 0.6585 0.4777 -0.0013 -0.0405 0.0406  509 CYS A SG  
6901  N N   . LEU A  484 ? 0.5160 0.5824 0.4153 0.0004  -0.0540 0.0482  510 LEU A N   
6902  C CA  . LEU A  484 ? 0.5050 0.5712 0.4101 0.0063  -0.0589 0.0472  510 LEU A CA  
6903  C C   . LEU A  484 ? 0.4873 0.5601 0.4020 0.0098  -0.0554 0.0444  510 LEU A C   
6904  O O   . LEU A  484 ? 0.4794 0.5545 0.3981 0.0081  -0.0523 0.0441  510 LEU A O   
6905  C CB  . LEU A  484 ? 0.5115 0.5714 0.4162 0.0059  -0.0650 0.0499  510 LEU A CB  
6906  C CG  . LEU A  484 ? 0.5295 0.5898 0.4407 0.0121  -0.0704 0.0481  510 LEU A CG  
6907  C CD1 . LEU A  484 ? 0.5352 0.5964 0.4447 0.0164  -0.0737 0.0465  510 LEU A CD1 
6908  C CD2 . LEU A  484 ? 0.5398 0.5931 0.4510 0.0113  -0.0764 0.0502  510 LEU A CD2 
6920  N N   . ASN A  485 ? 0.4776 0.5537 0.3959 0.0147  -0.0562 0.0423  511 ASN A N   
6921  C CA  . ASN A  485 ? 0.4690 0.5510 0.3956 0.0183  -0.0537 0.0403  511 ASN A CA  
6922  C C   . ASN A  485 ? 0.4647 0.5484 0.3957 0.0234  -0.0588 0.0397  511 ASN A C   
6923  O O   . ASN A  485 ? 0.4644 0.5484 0.3938 0.0259  -0.0619 0.0392  511 ASN A O   
6924  C CB  . ASN A  485 ? 0.4723 0.5576 0.3996 0.0190  -0.0493 0.0386  511 ASN A CB  
6925  C CG  . ASN A  485 ? 0.5023 0.5927 0.4373 0.0223  -0.0466 0.0372  511 ASN A CG  
6926  O OD1 . ASN A  485 ? 0.4972 0.5899 0.4375 0.0242  -0.0475 0.0372  511 ASN A OD1 
6927  N ND2 . ASN A  485 ? 0.5347 0.6269 0.4710 0.0228  -0.0431 0.0360  511 ASN A ND2 
6934  N N   . LEU A  486 ? 0.4526 0.5378 0.3892 0.0247  -0.0598 0.0394  512 LEU A N   
6935  C CA  . LEU A  486 ? 0.4482 0.5366 0.3899 0.0296  -0.0642 0.0381  512 LEU A CA  
6936  C C   . LEU A  486 ? 0.4392 0.5346 0.3882 0.0324  -0.0611 0.0367  512 LEU A C   
6937  O O   . LEU A  486 ? 0.4427 0.5413 0.3967 0.0355  -0.0639 0.0355  512 LEU A O   
6938  C CB  . LEU A  486 ? 0.4529 0.5365 0.3949 0.0288  -0.0692 0.0385  512 LEU A CB  
6939  C CG  . LEU A  486 ? 0.4734 0.5493 0.4087 0.0271  -0.0740 0.0402  512 LEU A CG  
6940  C CD1 . LEU A  486 ? 0.4804 0.5498 0.4157 0.0245  -0.0777 0.0416  512 LEU A CD1 
6941  C CD2 . LEU A  486 ? 0.4762 0.5539 0.4116 0.0321  -0.0790 0.0382  512 LEU A CD2 
6953  N N   . SER A  487 ? 0.4265 0.5243 0.3762 0.0318  -0.0559 0.0368  513 SER A N   
6954  C CA  . SER A  487 ? 0.4159 0.5197 0.3721 0.0346  -0.0533 0.0360  513 SER A CA  
6955  C C   . SER A  487 ? 0.3991 0.5080 0.3579 0.0394  -0.0561 0.0356  513 SER A C   
6956  O O   . SER A  487 ? 0.3954 0.5040 0.3508 0.0401  -0.0580 0.0357  513 SER A O   
6957  C CB  . SER A  487 ? 0.4327 0.5366 0.3887 0.0332  -0.0479 0.0359  513 SER A CB  
6958  O OG  . SER A  487 ? 0.4644 0.5731 0.4267 0.0363  -0.0459 0.0355  513 SER A OG  
6964  N N   . ALA A  488 ? 0.3875 0.5019 0.3522 0.0426  -0.0565 0.0350  514 ALA A N   
6965  C CA  . ALA A  488 ? 0.3897 0.5107 0.3567 0.0470  -0.0587 0.0347  514 ALA A CA  
6966  C C   . ALA A  488 ? 0.3999 0.5220 0.3646 0.0487  -0.0636 0.0335  514 ALA A C   
6967  O O   . ALA A  488 ? 0.3994 0.5239 0.3620 0.0496  -0.0640 0.0338  514 ALA A O   
6968  C CB  . ALA A  488 ? 0.3868 0.5096 0.3536 0.0475  -0.0553 0.0364  514 ALA A CB  
6974  N N   . ASN A  489 ? 0.4036 0.5240 0.3694 0.0491  -0.0675 0.0319  515 ASN A N   
6975  C CA  . ASN A  489 ? 0.4095 0.5307 0.3744 0.0514  -0.0731 0.0298  515 ASN A CA  
6976  C C   . ASN A  489 ? 0.4236 0.5508 0.3941 0.0554  -0.0768 0.0270  515 ASN A C   
6977  O O   . ASN A  489 ? 0.4307 0.5581 0.4017 0.0576  -0.0820 0.0243  515 ASN A O   
6978  C CB  . ASN A  489 ? 0.4123 0.5241 0.3728 0.0483  -0.0756 0.0302  515 ASN A CB  
6979  C CG  . ASN A  489 ? 0.4416 0.5503 0.3961 0.0466  -0.0750 0.0313  515 ASN A CG  
6980  O OD1 . ASN A  489 ? 0.4568 0.5678 0.4103 0.0490  -0.0787 0.0297  515 ASN A OD1 
6981  N ND2 . ASN A  489 ? 0.4416 0.5462 0.3927 0.0426  -0.0704 0.0335  515 ASN A ND2 
6988  N N   . SER A  490 ? 0.4282 0.5609 0.4032 0.0567  -0.0745 0.0271  516 SER A N   
6989  C CA  . SER A  490 ? 0.4365 0.5759 0.4170 0.0604  -0.0777 0.0242  516 SER A CA  
6990  C C   . SER A  490 ? 0.4338 0.5677 0.4162 0.0596  -0.0822 0.0217  516 SER A C   
6991  O O   . SER A  490 ? 0.4306 0.5690 0.4167 0.0630  -0.0867 0.0181  516 SER A O   
6992  C CB  . SER A  490 ? 0.4651 0.6138 0.4458 0.0648  -0.0803 0.0222  516 SER A CB  
6993  O OG  . SER A  490 ? 0.5100 0.6632 0.4888 0.0648  -0.0764 0.0251  516 SER A OG  
6999  N N   . ASN A  491 ? 0.4258 0.5500 0.4055 0.0547  -0.0809 0.0237  517 ASN A N   
7000  C CA  . ASN A  491 ? 0.4187 0.5357 0.3992 0.0527  -0.0849 0.0226  517 ASN A CA  
7001  C C   . ASN A  491 ? 0.4064 0.5261 0.3933 0.0523  -0.0846 0.0212  517 ASN A C   
7002  O O   . ASN A  491 ? 0.3996 0.5193 0.3874 0.0492  -0.0799 0.0230  517 ASN A O   
7003  C CB  . ASN A  491 ? 0.4310 0.5376 0.4054 0.0471  -0.0833 0.0260  517 ASN A CB  
7004  C CG  . ASN A  491 ? 0.4638 0.5614 0.4376 0.0448  -0.0885 0.0259  517 ASN A CG  
7005  O OD1 . ASN A  491 ? 0.4665 0.5641 0.4455 0.0450  -0.0911 0.0239  517 ASN A OD1 
7006  N ND2 . ASN A  491 ? 0.4769 0.5664 0.4444 0.0426  -0.0905 0.0279  517 ASN A ND2 
7013  N N   . ALA A  492 ? 0.4052 0.5277 0.3968 0.0555  -0.0899 0.0172  518 ALA A N   
7014  C CA  . ALA A  492 ? 0.4057 0.5313 0.4041 0.0556  -0.0909 0.0149  518 ALA A CA  
7015  C C   . ALA A  492 ? 0.4223 0.5386 0.4223 0.0525  -0.0957 0.0137  518 ALA A C   
7016  O O   . ALA A  492 ? 0.4309 0.5497 0.4372 0.0533  -0.0984 0.0105  518 ALA A O   
7017  C CB  . ALA A  492 ? 0.3967 0.5338 0.3998 0.0618  -0.0935 0.0107  518 ALA A CB  
7023  N N   . GLN A  493 ? 0.4303 0.5358 0.4246 0.0487  -0.0969 0.0166  519 GLN A N   
7024  C CA  . GLN A  493 ? 0.4444 0.5395 0.4394 0.0457  -0.1022 0.0163  519 GLN A CA  
7025  C C   . GLN A  493 ? 0.4623 0.5528 0.4586 0.0387  -0.0992 0.0190  519 GLN A C   
7026  O O   . GLN A  493 ? 0.4671 0.5610 0.4621 0.0356  -0.0926 0.0215  519 GLN A O   
7027  C CB  . GLN A  493 ? 0.4599 0.5453 0.4480 0.0452  -0.1059 0.0184  519 GLN A CB  
7028  C CG  . GLN A  493 ? 0.4973 0.5735 0.4781 0.0381  -0.1024 0.0243  519 GLN A CG  
7029  C CD  . GLN A  493 ? 0.5374 0.6055 0.5114 0.0385  -0.1063 0.0261  519 GLN A CD  
7030  O OE1 . GLN A  493 ? 0.5580 0.6287 0.5270 0.0395  -0.1033 0.0275  519 GLN A OE1 
7031  N NE2 . GLN A  493 ? 0.5290 0.5869 0.5028 0.0378  -0.1133 0.0261  519 GLN A NE2 
7040  N N   . VAL A  494 ? 0.4674 0.5495 0.4661 0.0359  -0.1044 0.0184  520 VAL A N   
7041  C CA  . VAL A  494 ? 0.4754 0.5518 0.4750 0.0282  -0.1026 0.0212  520 VAL A CA  
7042  C C   . VAL A  494 ? 0.4921 0.5557 0.4829 0.0228  -0.1036 0.0267  520 VAL A C   
7043  O O   . VAL A  494 ? 0.5059 0.5597 0.4955 0.0231  -0.1106 0.0268  520 VAL A O   
7044  C CB  . VAL A  494 ? 0.4772 0.5517 0.4849 0.0280  -0.1083 0.0174  520 VAL A CB  
7045  C CG1 . VAL A  494 ? 0.4808 0.5478 0.4889 0.0188  -0.1071 0.0209  520 VAL A CG1 
7046  C CG2 . VAL A  494 ? 0.4728 0.5609 0.4889 0.0332  -0.1074 0.0119  520 VAL A CG2 
7056  N N   . LEU A  495 ? 0.4934 0.5572 0.4781 0.0181  -0.0971 0.0311  521 LEU A N   
7057  C CA  . LEU A  495 ? 0.5031 0.5558 0.4787 0.0124  -0.0976 0.0366  521 LEU A CA  
7058  C C   . LEU A  495 ? 0.5141 0.5581 0.4910 0.0051  -0.1002 0.0391  521 LEU A C   
7059  O O   . LEU A  495 ? 0.5111 0.5604 0.4939 0.0017  -0.0969 0.0380  521 LEU A O   
7060  C CB  . LEU A  495 ? 0.5072 0.5643 0.4768 0.0093  -0.0896 0.0396  521 LEU A CB  
7061  C CG  . LEU A  495 ? 0.5280 0.5916 0.4956 0.0157  -0.0876 0.0378  521 LEU A CG  
7062  C CD1 . LEU A  495 ? 0.5347 0.6047 0.4997 0.0132  -0.0792 0.0392  521 LEU A CD1 
7063  C CD2 . LEU A  495 ? 0.5355 0.5916 0.4963 0.0180  -0.0927 0.0392  521 LEU A CD2 
7075  N N   . SER A  496 ? 0.5286 0.5593 0.5004 0.0029  -0.1065 0.0424  522 SER A N   
7076  C CA  A SER A  496 ? 0.5379 0.5581 0.5110 -0.0037 -0.1106 0.0450  522 SER A CA  
7077  C CA  B SER A  496 ? 0.5399 0.5601 0.5129 -0.0037 -0.1107 0.0451  522 SER A CA  
7078  C C   . SER A  496 ? 0.5539 0.5623 0.5167 -0.0119 -0.1109 0.0528  522 SER A C   
7079  O O   . SER A  496 ? 0.5610 0.5592 0.5240 -0.0180 -0.1150 0.0561  522 SER A O   
7080  C CB  A SER A  496 ? 0.5484 0.5621 0.5272 0.0019  -0.1203 0.0409  522 SER A CB  
7081  C CB  B SER A  496 ? 0.5561 0.5696 0.5346 0.0019  -0.1204 0.0411  522 SER A CB  
7082  O OG  A SER A  496 ? 0.5729 0.5815 0.5467 0.0076  -0.1254 0.0407  522 SER A OG  
7083  O OG  B SER A  496 ? 0.5795 0.6046 0.5675 0.0085  -0.1202 0.0339  522 SER A OG  
7094  N N   . GLY A  497 ? 0.5571 0.5672 0.5111 -0.0125 -0.1067 0.0559  523 GLY A N   
7095  C CA  . GLY A  497 ? 0.5706 0.5710 0.5138 -0.0203 -0.1066 0.0633  523 GLY A CA  
7096  C C   . GLY A  497 ? 0.5822 0.5706 0.5181 -0.0175 -0.1143 0.0661  523 GLY A C   
7097  O O   . GLY A  497 ? 0.5883 0.5669 0.5151 -0.0241 -0.1158 0.0728  523 GLY A O   
7101  N N   . THR A  498 ? 0.5860 0.5758 0.5253 -0.0079 -0.1191 0.0611  524 THR A N   
7102  C CA  . THR A  498 ? 0.6010 0.5809 0.5344 -0.0041 -0.1269 0.0626  524 THR A CA  
7103  C C   . THR A  498 ? 0.5999 0.5883 0.5313 0.0032  -0.1251 0.0591  524 THR A C   
7104  O O   . THR A  498 ? 0.6102 0.5922 0.5351 0.0053  -0.1297 0.0610  524 THR A O   
7105  C CB  . THR A  498 ? 0.6218 0.5931 0.5623 0.0006  -0.1369 0.0592  524 THR A CB  
7106  O OG1 . THR A  498 ? 0.6377 0.6207 0.5885 0.0080  -0.1361 0.0511  524 THR A OG1 
7107  C CG2 . THR A  498 ? 0.6286 0.5886 0.5707 -0.0071 -0.1402 0.0631  524 THR A CG2 
7115  N N   . GLU A  499 ? 0.5883 0.5907 0.5252 0.0070  -0.1188 0.0543  525 GLU A N   
7116  C CA  . GLU A  499 ? 0.5827 0.5938 0.5190 0.0138  -0.1171 0.0508  525 GLU A CA  
7117  C C   . GLU A  499 ? 0.5818 0.5925 0.5079 0.0113  -0.1135 0.0546  525 GLU A C   
7118  O O   . GLU A  499 ? 0.5811 0.5942 0.5054 0.0166  -0.1155 0.0525  525 GLU A O   
7119  C CB  . GLU A  499 ? 0.5939 0.6193 0.5379 0.0171  -0.1108 0.0460  525 GLU A CB  
7120  C CG  . GLU A  499 ? 0.6424 0.6708 0.5966 0.0219  -0.1150 0.0406  525 GLU A CG  
7121  C CD  . GLU A  499 ? 0.7021 0.7270 0.6612 0.0169  -0.1153 0.0414  525 GLU A CD  
7122  O OE1 . GLU A  499 ? 0.7118 0.7350 0.6675 0.0093  -0.1102 0.0458  525 GLU A OE1 
7123  O OE2 . GLU A  499 ? 0.7171 0.7418 0.6839 0.0205  -0.1205 0.0371  525 GLU A OE2 
7130  N N   . PHE A  500 ? 0.5809 0.5896 0.5008 0.0032  -0.1083 0.0596  526 PHE A N   
7131  C CA  . PHE A  500 ? 0.5910 0.6002 0.5012 0.0003  -0.1045 0.0628  526 PHE A CA  
7132  C C   . PHE A  500 ? 0.6105 0.6072 0.5107 -0.0059 -0.1086 0.0696  526 PHE A C   
7133  O O   . PHE A  500 ? 0.6093 0.6068 0.5007 -0.0105 -0.1044 0.0731  526 PHE A O   
7134  C CB  . PHE A  500 ? 0.5828 0.6021 0.4934 -0.0036 -0.0943 0.0625  526 PHE A CB  
7135  C CG  . PHE A  500 ? 0.5799 0.6108 0.4995 0.0022  -0.0903 0.0567  526 PHE A CG  
7136  C CD1 . PHE A  500 ? 0.5883 0.6260 0.5074 0.0068  -0.0878 0.0540  526 PHE A CD1 
7137  C CD2 . PHE A  500 ? 0.5811 0.6162 0.5097 0.0026  -0.0892 0.0542  526 PHE A CD2 
7138  C CE1 . PHE A  500 ? 0.5888 0.6364 0.5155 0.0117  -0.0844 0.0496  526 PHE A CE1 
7139  C CE2 . PHE A  500 ? 0.5838 0.6295 0.5201 0.0081  -0.0860 0.0495  526 PHE A CE2 
7140  C CZ  . PHE A  500 ? 0.5792 0.6308 0.5142 0.0123  -0.0835 0.0476  526 PHE A CZ  
7150  N N   . SER A  501 ? 0.6243 0.6094 0.5254 -0.0060 -0.1170 0.0716  527 SER A N   
7151  C CA  . SER A  501 ? 0.6485 0.6204 0.5398 -0.0119 -0.1218 0.0789  527 SER A CA  
7152  C C   . SER A  501 ? 0.6480 0.6165 0.5301 -0.0093 -0.1253 0.0807  527 SER A C   
7153  O O   . SER A  501 ? 0.6573 0.6194 0.5289 -0.0157 -0.1256 0.0872  527 SER A O   
7154  C CB  . SER A  501 ? 0.6838 0.6429 0.5790 -0.0121 -0.1308 0.0803  527 SER A CB  
7155  O OG  . SER A  501 ? 0.7372 0.6967 0.6406 -0.0025 -0.1373 0.0739  527 SER A OG  
7161  N N   . ALA A  502 ? 0.6386 0.6125 0.5245 -0.0006 -0.1278 0.0750  528 ALA A N   
7162  C CA  . ALA A  502 ? 0.6458 0.6182 0.5239 0.0021  -0.1309 0.0759  528 ALA A CA  
7163  C C   . ALA A  502 ? 0.6514 0.6331 0.5229 -0.0012 -0.1221 0.0765  528 ALA A C   
7164  O O   . ALA A  502 ? 0.6571 0.6374 0.5209 -0.0006 -0.1241 0.0780  528 ALA A O   
7165  C CB  . ALA A  502 ? 0.6415 0.6177 0.5264 0.0122  -0.1363 0.0692  528 ALA A CB  
7171  N N   . ILE A  503 ? 0.6477 0.6388 0.5228 -0.0043 -0.1128 0.0750  529 ILE A N   
7172  C CA  . ILE A  503 ? 0.6520 0.6520 0.5223 -0.0076 -0.1041 0.0748  529 ILE A CA  
7173  C C   . ILE A  503 ? 0.6521 0.6539 0.5216 -0.0157 -0.0974 0.0777  529 ILE A C   
7174  O O   . ILE A  503 ? 0.6529 0.6642 0.5290 -0.0156 -0.0904 0.0741  529 ILE A O   
7175  C CB  . ILE A  503 ? 0.6535 0.6655 0.5310 -0.0013 -0.0996 0.0681  529 ILE A CB  
7176  C CG1 . ILE A  503 ? 0.6650 0.6813 0.5544 0.0030  -0.0995 0.0638  529 ILE A CG1 
7177  C CG2 . ILE A  503 ? 0.6587 0.6709 0.5340 0.0046  -0.1046 0.0658  529 ILE A CG2 
7178  C CD1 . ILE A  503 ? 0.6801 0.7082 0.5759 0.0065  -0.0931 0.0589  529 ILE A CD1 
7190  N N   . PRO A  504 ? 0.6486 0.6413 0.5106 -0.0228 -0.0999 0.0843  530 PRO A N   
7191  C CA  . PRO A  504 ? 0.6409 0.6359 0.5030 -0.0310 -0.0939 0.0870  530 PRO A CA  
7192  C C   . PRO A  504 ? 0.6309 0.6354 0.4873 -0.0366 -0.0846 0.0873  530 PRO A C   
7193  O O   . PRO A  504 ? 0.6265 0.6351 0.4841 -0.0431 -0.0791 0.0885  530 PRO A O   
7194  C CB  . PRO A  504 ? 0.6564 0.6375 0.5120 -0.0367 -0.1008 0.0944  530 PRO A CB  
7195  C CG  . PRO A  504 ? 0.6666 0.6404 0.5132 -0.0340 -0.1074 0.0970  530 PRO A CG  
7196  C CD  . PRO A  504 ? 0.6473 0.6270 0.5007 -0.0238 -0.1087 0.0898  530 PRO A CD  
7204  N N   . HIS A  505 ? 0.6236 0.6321 0.4742 -0.0345 -0.0829 0.0857  531 HIS A N   
7205  C CA  . HIS A  505 ? 0.6195 0.6373 0.4648 -0.0395 -0.0744 0.0852  531 HIS A CA  
7206  C C   . HIS A  505 ? 0.5946 0.6243 0.4484 -0.0349 -0.0674 0.0778  531 HIS A C   
7207  O O   . HIS A  505 ? 0.5976 0.6348 0.4475 -0.0369 -0.0614 0.0759  531 HIS A O   
7208  C CB  . HIS A  505 ? 0.6489 0.6636 0.4813 -0.0414 -0.0766 0.0884  531 HIS A CB  
7209  C CG  . HIS A  505 ? 0.7116 0.7133 0.5352 -0.0453 -0.0844 0.0962  531 HIS A CG  
7210  N ND1 . HIS A  505 ? 0.7452 0.7433 0.5645 -0.0542 -0.0833 0.1022  531 HIS A ND1 
7211  C CD2 . HIS A  505 ? 0.7361 0.7278 0.5554 -0.0414 -0.0936 0.0987  531 HIS A CD2 
7212  C CE1 . HIS A  505 ? 0.7606 0.7455 0.5725 -0.0555 -0.0920 0.1087  531 HIS A CE1 
7213  N NE2 . HIS A  505 ? 0.7601 0.7407 0.5719 -0.0477 -0.0986 0.1067  531 HIS A NE2 
7221  N N   . VAL A  506 ? 0.5685 0.6003 0.4338 -0.0290 -0.0681 0.0738  532 VAL A N   
7222  C CA  . VAL A  506 ? 0.5476 0.5900 0.4214 -0.0248 -0.0619 0.0676  532 VAL A CA  
7223  C C   . VAL A  506 ? 0.5367 0.5868 0.4119 -0.0307 -0.0539 0.0668  532 VAL A C   
7224  O O   . VAL A  506 ? 0.5337 0.5825 0.4107 -0.0353 -0.0537 0.0693  532 VAL A O   
7225  C CB  . VAL A  506 ? 0.5437 0.5867 0.4287 -0.0176 -0.0650 0.0641  532 VAL A CB  
7226  C CG1 . VAL A  506 ? 0.5386 0.5921 0.4322 -0.0145 -0.0584 0.0589  532 VAL A CG1 
7227  C CG2 . VAL A  506 ? 0.5474 0.5858 0.4317 -0.0113 -0.0719 0.0634  532 VAL A CG2 
7237  N N   . LYS A  507 ? 0.5269 0.5852 0.4010 -0.0310 -0.0476 0.0634  533 LYS A N   
7238  C CA  . LYS A  507 ? 0.5227 0.5901 0.3982 -0.0358 -0.0396 0.0613  533 LYS A CA  
7239  C C   . LYS A  507 ? 0.4989 0.5747 0.3863 -0.0306 -0.0351 0.0552  533 LYS A C   
7240  O O   . LYS A  507 ? 0.4923 0.5754 0.3845 -0.0334 -0.0299 0.0532  533 LYS A O   
7241  C CB  . LYS A  507 ? 0.5564 0.6274 0.4222 -0.0398 -0.0358 0.0611  533 LYS A CB  
7242  C CG  . LYS A  507 ? 0.6222 0.6857 0.4752 -0.0455 -0.0400 0.0677  533 LYS A CG  
7243  C CD  . LYS A  507 ? 0.6851 0.7542 0.5312 -0.0545 -0.0345 0.0698  533 LYS A CD  
7244  C CE  . LYS A  507 ? 0.7455 0.8072 0.5776 -0.0602 -0.0388 0.0769  533 LYS A CE  
7245  N NZ  . LYS A  507 ? 0.7876 0.8566 0.6117 -0.0694 -0.0328 0.0788  533 LYS A NZ  
7259  N N   . TYR A  508 ? 0.4845 0.5597 0.3762 -0.0233 -0.0372 0.0523  534 TYR A N   
7260  C CA  . TYR A  508 ? 0.4651 0.5469 0.3673 -0.0179 -0.0339 0.0473  534 TYR A CA  
7261  C C   . TYR A  508 ? 0.4508 0.5285 0.3585 -0.0115 -0.0397 0.0475  534 TYR A C   
7262  O O   . TYR A  508 ? 0.4511 0.5246 0.3554 -0.0083 -0.0438 0.0481  534 TYR A O   
7263  C CB  . TYR A  508 ? 0.4624 0.5484 0.3633 -0.0161 -0.0300 0.0435  534 TYR A CB  
7264  C CG  . TYR A  508 ? 0.4651 0.5578 0.3759 -0.0117 -0.0257 0.0385  534 TYR A CG  
7265  C CD1 . TYR A  508 ? 0.4733 0.5658 0.3923 -0.0056 -0.0282 0.0376  534 TYR A CD1 
7266  C CD2 . TYR A  508 ? 0.4762 0.5757 0.3880 -0.0134 -0.0195 0.0344  534 TYR A CD2 
7267  C CE1 . TYR A  508 ? 0.4806 0.5784 0.4081 -0.0015 -0.0249 0.0337  534 TYR A CE1 
7268  C CE2 . TYR A  508 ? 0.4847 0.5892 0.4057 -0.0089 -0.0164 0.0298  534 TYR A CE2 
7269  C CZ  . TYR A  508 ? 0.4964 0.5995 0.4250 -0.0030 -0.0192 0.0299  534 TYR A CZ  
7270  O OH  . TYR A  508 ? 0.5235 0.6310 0.4609 0.0014  -0.0166 0.0261  534 TYR A OH  
7280  N N   . LEU A  509 ? 0.4358 0.5156 0.3519 -0.0097 -0.0402 0.0467  535 LEU A N   
7281  C CA  . LEU A  509 ? 0.4293 0.5069 0.3510 -0.0038 -0.0455 0.0464  535 LEU A CA  
7282  C C   . LEU A  509 ? 0.4217 0.5066 0.3533 0.0013  -0.0427 0.0426  535 LEU A C   
7283  O O   . LEU A  509 ? 0.4139 0.5040 0.3513 0.0001  -0.0393 0.0410  535 LEU A O   
7284  C CB  . LEU A  509 ? 0.4318 0.5044 0.3544 -0.0061 -0.0501 0.0491  535 LEU A CB  
7285  C CG  . LEU A  509 ? 0.4446 0.5154 0.3733 -0.0003 -0.0560 0.0481  535 LEU A CG  
7286  C CD1 . LEU A  509 ? 0.4528 0.5204 0.3782 0.0046  -0.0606 0.0479  535 LEU A CD1 
7287  C CD2 . LEU A  509 ? 0.4489 0.5139 0.3783 -0.0034 -0.0605 0.0504  535 LEU A CD2 
7299  N N   . ASP A  510 ? 0.4183 0.5038 0.3516 0.0070  -0.0444 0.0412  536 ASP A N   
7300  C CA  . ASP A  510 ? 0.4130 0.5044 0.3546 0.0120  -0.0426 0.0385  536 ASP A CA  
7301  C C   . ASP A  510 ? 0.4127 0.5040 0.3587 0.0166  -0.0480 0.0386  536 ASP A C   
7302  O O   . ASP A  510 ? 0.4110 0.4995 0.3540 0.0191  -0.0521 0.0392  536 ASP A O   
7303  C CB  . ASP A  510 ? 0.4250 0.5179 0.3655 0.0142  -0.0399 0.0370  536 ASP A CB  
7304  C CG  . ASP A  510 ? 0.4662 0.5642 0.4145 0.0191  -0.0381 0.0350  536 ASP A CG  
7305  O OD1 . ASP A  510 ? 0.4596 0.5601 0.4134 0.0226  -0.0406 0.0350  536 ASP A OD1 
7306  O OD2 . ASP A  510 ? 0.5018 0.6011 0.4505 0.0196  -0.0345 0.0334  536 ASP A OD2 
7311  N N   . LEU A  511 ? 0.4069 0.5019 0.3599 0.0178  -0.0481 0.0375  537 LEU A N   
7312  C CA  . LEU A  511 ? 0.4126 0.5092 0.3706 0.0225  -0.0528 0.0367  537 LEU A CA  
7313  C C   . LEU A  511 ? 0.4041 0.5084 0.3699 0.0269  -0.0507 0.0346  537 LEU A C   
7314  O O   . LEU A  511 ? 0.4072 0.5147 0.3785 0.0296  -0.0533 0.0334  537 LEU A O   
7315  C CB  . LEU A  511 ? 0.4210 0.5145 0.3804 0.0197  -0.0562 0.0373  537 LEU A CB  
7316  C CG  . LEU A  511 ? 0.4519 0.5365 0.4042 0.0164  -0.0604 0.0399  537 LEU A CG  
7317  C CD1 . LEU A  511 ? 0.4631 0.5442 0.4167 0.0117  -0.0620 0.0411  537 LEU A CD1 
7318  C CD2 . LEU A  511 ? 0.4623 0.5446 0.4141 0.0214  -0.0667 0.0392  537 LEU A CD2 
7330  N N   . THR A  512 ? 0.3937 0.5005 0.3599 0.0279  -0.0464 0.0341  538 THR A N   
7331  C CA  . THR A  512 ? 0.3922 0.5055 0.3655 0.0321  -0.0446 0.0327  538 THR A CA  
7332  C C   . THR A  512 ? 0.3875 0.5035 0.3625 0.0374  -0.0483 0.0330  538 THR A C   
7333  O O   . THR A  512 ? 0.3861 0.4995 0.3566 0.0381  -0.0511 0.0339  538 THR A O   
7334  C CB  . THR A  512 ? 0.4095 0.5235 0.3828 0.0319  -0.0396 0.0320  538 THR A CB  
7335  O OG1 . THR A  512 ? 0.4389 0.5495 0.4071 0.0325  -0.0401 0.0332  538 THR A OG1 
7336  C CG2 . THR A  512 ? 0.4077 0.5212 0.3797 0.0270  -0.0355 0.0309  538 THR A CG2 
7344  N N   . ASN A  513 ? 0.3825 0.5044 0.3638 0.0412  -0.0482 0.0322  539 ASN A N   
7345  C CA  . ASN A  513 ? 0.3833 0.5096 0.3664 0.0461  -0.0509 0.0327  539 ASN A CA  
7346  C C   . ASN A  513 ? 0.3798 0.5066 0.3615 0.0475  -0.0560 0.0321  539 ASN A C   
7347  O O   . ASN A  513 ? 0.3850 0.5133 0.3643 0.0498  -0.0581 0.0327  539 ASN A O   
7348  C CB  . ASN A  513 ? 0.4011 0.5263 0.3813 0.0471  -0.0490 0.0344  539 ASN A CB  
7349  C CG  . ASN A  513 ? 0.4542 0.5795 0.4375 0.0472  -0.0447 0.0344  539 ASN A CG  
7350  O OD1 . ASN A  513 ? 0.4793 0.6091 0.4680 0.0506  -0.0446 0.0344  539 ASN A OD1 
7351  N ND2 . ASN A  513 ? 0.4694 0.5900 0.4497 0.0440  -0.0415 0.0342  539 ASN A ND2 
7358  N N   . ASN A  514 ? 0.3706 0.4968 0.3546 0.0462  -0.0582 0.0306  540 ASN A N   
7359  C CA  . ASN A  514 ? 0.3742 0.5007 0.3584 0.0479  -0.0637 0.0291  540 ASN A CA  
7360  C C   . ASN A  514 ? 0.3868 0.5198 0.3783 0.0505  -0.0655 0.0267  540 ASN A C   
7361  O O   . ASN A  514 ? 0.3831 0.5213 0.3787 0.0521  -0.0627 0.0267  540 ASN A O   
7362  C CB  . ASN A  514 ? 0.3769 0.4948 0.3567 0.0435  -0.0656 0.0296  540 ASN A CB  
7363  C CG  . ASN A  514 ? 0.4031 0.5164 0.3759 0.0427  -0.0659 0.0312  540 ASN A CG  
7364  O OD1 . ASN A  514 ? 0.4140 0.5298 0.3859 0.0462  -0.0690 0.0304  540 ASN A OD1 
7365  N ND2 . ASN A  514 ? 0.4013 0.5088 0.3692 0.0381  -0.0629 0.0331  540 ASN A ND2 
7372  N N   . ARG A  515 ? 0.3945 0.5275 0.3879 0.0515  -0.0705 0.0244  541 ARG A N   
7373  C CA  . ARG A  515 ? 0.4000 0.5389 0.4004 0.0535  -0.0726 0.0215  541 ARG A CA  
7374  C C   . ARG A  515 ? 0.4010 0.5332 0.4026 0.0493  -0.0752 0.0204  541 ARG A C   
7375  O O   . ARG A  515 ? 0.4032 0.5372 0.4089 0.0511  -0.0798 0.0173  541 ARG A O   
7376  C CB  . ARG A  515 ? 0.4225 0.5687 0.4246 0.0592  -0.0771 0.0190  541 ARG A CB  
7377  C CG  . ARG A  515 ? 0.4744 0.6261 0.4737 0.0626  -0.0754 0.0208  541 ARG A CG  
7378  C CD  . ARG A  515 ? 0.5244 0.6827 0.5236 0.0671  -0.0799 0.0182  541 ARG A CD  
7379  N NE  . ARG A  515 ? 0.5642 0.7331 0.5684 0.0712  -0.0815 0.0160  541 ARG A NE  
7380  C CZ  . ARG A  515 ? 0.5992 0.7761 0.6045 0.0754  -0.0856 0.0126  541 ARG A CZ  
7381  N NH1 . ARG A  515 ? 0.6171 0.7928 0.6197 0.0762  -0.0888 0.0107  541 ARG A NH1 
7382  N NH2 . ARG A  515 ? 0.5856 0.7726 0.5950 0.0789  -0.0868 0.0107  541 ARG A NH2 
7396  N N   . LEU A  516 ? 0.3952 0.5196 0.3928 0.0436  -0.0725 0.0229  542 LEU A N   
7397  C CA  . LEU A  516 ? 0.3977 0.5144 0.3948 0.0387  -0.0751 0.0231  542 LEU A CA  
7398  C C   . LEU A  516 ? 0.3955 0.5157 0.4004 0.0377  -0.0764 0.0205  542 LEU A C   
7399  O O   . LEU A  516 ? 0.3817 0.5091 0.3916 0.0378  -0.0727 0.0195  542 LEU A O   
7400  C CB  . LEU A  516 ? 0.4020 0.5119 0.3932 0.0323  -0.0709 0.0267  542 LEU A CB  
7401  C CG  . LEU A  516 ? 0.4221 0.5259 0.4049 0.0321  -0.0714 0.0292  542 LEU A CG  
7402  C CD1 . LEU A  516 ? 0.4305 0.5306 0.4079 0.0263  -0.0661 0.0322  542 LEU A CD1 
7403  C CD2 . LEU A  516 ? 0.4244 0.5205 0.4045 0.0323  -0.0782 0.0292  542 LEU A CD2 
7415  N N   . ASP A  517 ? 0.3998 0.5149 0.4063 0.0368  -0.0820 0.0190  543 ASP A N   
7416  C CA  . ASP A  517 ? 0.4049 0.5222 0.4190 0.0355  -0.0843 0.0160  543 ASP A CA  
7417  C C   . ASP A  517 ? 0.4176 0.5262 0.4300 0.0272  -0.0834 0.0188  543 ASP A C   
7418  O O   . ASP A  517 ? 0.4199 0.5183 0.4290 0.0247  -0.0879 0.0202  543 ASP A O   
7419  C CB  . ASP A  517 ? 0.4186 0.5357 0.4357 0.0403  -0.0917 0.0120  543 ASP A CB  
7420  C CG  . ASP A  517 ? 0.4686 0.5897 0.4945 0.0404  -0.0948 0.0077  543 ASP A CG  
7421  O OD1 . ASP A  517 ? 0.4681 0.5914 0.4980 0.0359  -0.0914 0.0081  543 ASP A OD1 
7422  O OD2 . ASP A  517 ? 0.5047 0.6280 0.5341 0.0452  -0.1006 0.0034  543 ASP A OD2 
7427  N N   . PHE A  518 ? 0.4232 0.5360 0.4375 0.0228  -0.0775 0.0198  544 PHE A N   
7428  C CA  . PHE A  518 ? 0.4456 0.5522 0.4581 0.0141  -0.0757 0.0227  544 PHE A CA  
7429  C C   . PHE A  518 ? 0.4596 0.5652 0.4794 0.0115  -0.0798 0.0202  544 PHE A C   
7430  O O   . PHE A  518 ? 0.4551 0.5688 0.4821 0.0098  -0.0771 0.0179  544 PHE A O   
7431  C CB  . PHE A  518 ? 0.4442 0.5573 0.4567 0.0105  -0.0677 0.0238  544 PHE A CB  
7432  C CG  . PHE A  518 ? 0.4558 0.5680 0.4608 0.0125  -0.0642 0.0261  544 PHE A CG  
7433  C CD1 . PHE A  518 ? 0.4717 0.5748 0.4675 0.0081  -0.0640 0.0302  544 PHE A CD1 
7434  C CD2 . PHE A  518 ? 0.4666 0.5865 0.4736 0.0188  -0.0618 0.0243  544 PHE A CD2 
7435  C CE1 . PHE A  518 ? 0.4830 0.5856 0.4724 0.0100  -0.0610 0.0317  544 PHE A CE1 
7436  C CE2 . PHE A  518 ? 0.4801 0.5986 0.4808 0.0203  -0.0590 0.0263  544 PHE A CE2 
7437  C CZ  . PHE A  518 ? 0.4803 0.5904 0.4724 0.0159  -0.0585 0.0296  544 PHE A CZ  
7447  N N   . ASP A  519 ? 0.4724 0.5682 0.4909 0.0114  -0.0868 0.0204  545 ASP A N   
7448  C CA  . ASP A  519 ? 0.4865 0.5797 0.5121 0.0093  -0.0918 0.0176  545 ASP A CA  
7449  C C   . ASP A  519 ? 0.5128 0.5912 0.5343 0.0018  -0.0957 0.0218  545 ASP A C   
7450  O O   . ASP A  519 ? 0.5271 0.5993 0.5530 0.0018  -0.1025 0.0196  545 ASP A O   
7451  C CB  . ASP A  519 ? 0.4981 0.5947 0.5286 0.0179  -0.0981 0.0121  545 ASP A CB  
7452  C CG  . ASP A  519 ? 0.5519 0.6498 0.5919 0.0173  -0.1028 0.0074  545 ASP A CG  
7453  O OD1 . ASP A  519 ? 0.5593 0.6609 0.6044 0.0117  -0.0996 0.0074  545 ASP A OD1 
7454  O OD2 . ASP A  519 ? 0.5729 0.6687 0.6158 0.0224  -0.1097 0.0034  545 ASP A OD2 
7459  N N   . ASN A  520 ? 0.5223 0.5950 0.5356 -0.0047 -0.0917 0.0276  546 ASN A N   
7460  C CA  . ASN A  520 ? 0.5466 0.6049 0.5547 -0.0122 -0.0954 0.0327  546 ASN A CA  
7461  C C   . ASN A  520 ? 0.5453 0.6035 0.5463 -0.0208 -0.0883 0.0384  546 ASN A C   
7462  O O   . ASN A  520 ? 0.5401 0.6016 0.5347 -0.0192 -0.0837 0.0400  546 ASN A O   
7463  C CB  . ASN A  520 ? 0.5876 0.6349 0.5898 -0.0074 -0.1024 0.0337  546 ASN A CB  
7464  C CG  . ASN A  520 ? 0.6648 0.6957 0.6610 -0.0132 -0.1078 0.0391  546 ASN A CG  
7465  O OD1 . ASN A  520 ? 0.6718 0.6983 0.6624 -0.0221 -0.1044 0.0449  546 ASN A OD1 
7466  N ND2 . ASN A  520 ? 0.7232 0.7446 0.7209 -0.0089 -0.1169 0.0371  546 ASN A ND2 
7473  N N   . ALA A  521 ? 0.5460 0.6014 0.5487 -0.0302 -0.0873 0.0410  547 ALA A N   
7474  C CA  . ALA A  521 ? 0.5550 0.6120 0.5518 -0.0396 -0.0804 0.0460  547 ALA A CA  
7475  C C   . ALA A  521 ? 0.5663 0.6127 0.5500 -0.0428 -0.0810 0.0526  547 ALA A C   
7476  O O   . ALA A  521 ? 0.5732 0.6231 0.5509 -0.0493 -0.0746 0.0561  547 ALA A O   
7477  C CB  . ALA A  521 ? 0.5555 0.6114 0.5574 -0.0494 -0.0803 0.0474  547 ALA A CB  
7483  N N   . SER A  522 ? 0.5650 0.5992 0.5443 -0.0385 -0.0886 0.0541  548 SER A N   
7484  C CA  . SER A  522 ? 0.5692 0.5931 0.5360 -0.0408 -0.0901 0.0602  548 SER A CA  
7485  C C   . SER A  522 ? 0.5591 0.5877 0.5214 -0.0328 -0.0882 0.0584  548 SER A C   
7486  O O   . SER A  522 ? 0.5704 0.5911 0.5229 -0.0334 -0.0901 0.0626  548 SER A O   
7487  C CB  . SER A  522 ? 0.5988 0.6058 0.5634 -0.0412 -0.1002 0.0631  548 SER A CB  
7488  O OG  . SER A  522 ? 0.6307 0.6323 0.6009 -0.0480 -0.1030 0.0643  548 SER A OG  
7494  N N   . ALA A  523 ? 0.5409 0.5819 0.5097 -0.0257 -0.0846 0.0525  549 ALA A N   
7495  C CA  . ALA A  523 ? 0.5334 0.5790 0.4986 -0.0185 -0.0827 0.0508  549 ALA A CA  
7496  C C   . ALA A  523 ? 0.5289 0.5744 0.4839 -0.0231 -0.0774 0.0551  549 ALA A C   
7497  O O   . ALA A  523 ? 0.5261 0.5769 0.4802 -0.0297 -0.0710 0.0565  549 ALA A O   
7498  C CB  . ALA A  523 ? 0.5222 0.5817 0.4957 -0.0125 -0.0783 0.0451  549 ALA A CB  
7504  N N   . LEU A  524 ? 0.5280 0.5681 0.4753 -0.0196 -0.0800 0.0567  550 LEU A N   
7505  C CA  . LEU A  524 ? 0.5296 0.5704 0.4672 -0.0227 -0.0752 0.0598  550 LEU A CA  
7506  C C   . LEU A  524 ? 0.5327 0.5675 0.4620 -0.0330 -0.0738 0.0660  550 LEU A C   
7507  O O   . LEU A  524 ? 0.5328 0.5682 0.4533 -0.0358 -0.0704 0.0686  550 LEU A O   
7508  C CB  . LEU A  524 ? 0.5259 0.5802 0.4672 -0.0206 -0.0669 0.0559  550 LEU A CB  
7509  C CG  . LEU A  524 ? 0.5384 0.5991 0.4864 -0.0110 -0.0677 0.0508  550 LEU A CG  
7510  C CD1 . LEU A  524 ? 0.5417 0.6144 0.4943 -0.0095 -0.0601 0.0474  550 LEU A CD1 
7511  C CD2 . LEU A  524 ? 0.5488 0.6048 0.4909 -0.0060 -0.0714 0.0512  550 LEU A CD2 
7523  N N   . THR A  525 ? 0.5348 0.5634 0.4663 -0.0389 -0.0770 0.0688  551 THR A N   
7524  C CA  . THR A  525 ? 0.5424 0.5654 0.4658 -0.0496 -0.0756 0.0754  551 THR A CA  
7525  C C   . THR A  525 ? 0.5494 0.5603 0.4604 -0.0511 -0.0806 0.0814  551 THR A C   
7526  O O   . THR A  525 ? 0.5591 0.5681 0.4609 -0.0595 -0.0779 0.0870  551 THR A O   
7527  C CB  . THR A  525 ? 0.5603 0.5791 0.4899 -0.0555 -0.0783 0.0769  551 THR A CB  
7528  O OG1 . THR A  525 ? 0.5721 0.5796 0.5053 -0.0505 -0.0879 0.0762  551 THR A OG1 
7529  C CG2 . THR A  525 ? 0.5553 0.5882 0.4962 -0.0558 -0.0720 0.0714  551 THR A CG2 
7537  N N   . GLU A  526 ? 0.5485 0.5523 0.4590 -0.0431 -0.0877 0.0801  552 GLU A N   
7538  C CA  . GLU A  526 ? 0.5620 0.5554 0.4614 -0.0431 -0.0930 0.0849  552 GLU A CA  
7539  C C   . GLU A  526 ? 0.5757 0.5764 0.4665 -0.0440 -0.0865 0.0854  552 GLU A C   
7540  O O   . GLU A  526 ? 0.5856 0.5793 0.4653 -0.0471 -0.0889 0.0906  552 GLU A O   
7541  C CB  . GLU A  526 ? 0.5781 0.5646 0.4808 -0.0335 -0.1019 0.0818  552 GLU A CB  
7542  C CG  . GLU A  526 ? 0.6109 0.6077 0.5181 -0.0240 -0.0996 0.0751  552 GLU A CG  
7543  C CD  . GLU A  526 ? 0.6278 0.6337 0.5475 -0.0189 -0.0978 0.0685  552 GLU A CD  
7544  O OE1 . GLU A  526 ? 0.6436 0.6537 0.5684 -0.0236 -0.0938 0.0683  552 GLU A OE1 
7545  O OE2 . GLU A  526 ? 0.6275 0.6372 0.5520 -0.0103 -0.1004 0.0636  552 GLU A OE2 
7552  N N   . LEU A  527 ? 0.5717 0.5861 0.4676 -0.0411 -0.0788 0.0800  553 LEU A N   
7553  C CA  . LEU A  527 ? 0.5796 0.6016 0.4689 -0.0420 -0.0723 0.0795  553 LEU A CA  
7554  C C   . LEU A  527 ? 0.5891 0.6162 0.4743 -0.0520 -0.0654 0.0825  553 LEU A C   
7555  O O   . LEU A  527 ? 0.5879 0.6269 0.4789 -0.0528 -0.0580 0.0784  553 LEU A O   
7556  C CB  . LEU A  527 ? 0.5699 0.6031 0.4672 -0.0344 -0.0678 0.0723  553 LEU A CB  
7557  C CG  . LEU A  527 ? 0.5819 0.6125 0.4835 -0.0249 -0.0737 0.0690  553 LEU A CG  
7558  C CD1 . LEU A  527 ? 0.5808 0.6225 0.4905 -0.0187 -0.0689 0.0630  553 LEU A CD1 
7559  C CD2 . LEU A  527 ? 0.5940 0.6180 0.4863 -0.0231 -0.0782 0.0714  553 LEU A CD2 
7571  N N   . SER A  528 ? 0.5971 0.6154 0.4724 -0.0598 -0.0682 0.0897  554 SER A N   
7572  C CA  . SER A  528 ? 0.6022 0.6247 0.4724 -0.0706 -0.0624 0.0937  554 SER A CA  
7573  C C   . SER A  528 ? 0.5970 0.6328 0.4631 -0.0727 -0.0533 0.0909  554 SER A C   
7574  O O   . SER A  528 ? 0.5971 0.6425 0.4649 -0.0792 -0.0463 0.0903  554 SER A O   
7575  C CB  . SER A  528 ? 0.6372 0.6467 0.4956 -0.0780 -0.0681 0.1028  554 SER A CB  
7576  O OG  . SER A  528 ? 0.6876 0.6828 0.5489 -0.0749 -0.0779 0.1052  554 SER A OG  
7582  N N   . ASP A  529 ? 0.5892 0.6259 0.4502 -0.0674 -0.0535 0.0890  555 ASP A N   
7583  C CA  . ASP A  529 ? 0.5870 0.6353 0.4440 -0.0687 -0.0456 0.0858  555 ASP A CA  
7584  C C   . ASP A  529 ? 0.5678 0.6265 0.4355 -0.0609 -0.0409 0.0772  555 ASP A C   
7585  O O   . ASP A  529 ? 0.5755 0.6416 0.4404 -0.0598 -0.0360 0.0738  555 ASP A O   
7586  C CB  . ASP A  529 ? 0.6247 0.6678 0.4693 -0.0681 -0.0486 0.0886  555 ASP A CB  
7587  C CG  . ASP A  529 ? 0.6996 0.7311 0.5325 -0.0748 -0.0545 0.0976  555 ASP A CG  
7588  O OD1 . ASP A  529 ? 0.7094 0.7421 0.5388 -0.0841 -0.0518 0.1020  555 ASP A OD1 
7589  O OD2 . ASP A  529 ? 0.7434 0.7649 0.5708 -0.0710 -0.0619 0.1003  555 ASP A OD2 
7594  N N   . LEU A  530 ? 0.5452 0.6043 0.4248 -0.0556 -0.0425 0.0739  556 LEU A N   
7595  C CA  . LEU A  530 ? 0.5285 0.5965 0.4180 -0.0481 -0.0388 0.0667  556 LEU A CA  
7596  C C   . LEU A  530 ? 0.5138 0.5951 0.4064 -0.0515 -0.0297 0.0626  556 LEU A C   
7597  O O   . LEU A  530 ? 0.5127 0.5986 0.4079 -0.0576 -0.0267 0.0634  556 LEU A O   
7598  C CB  . LEU A  530 ? 0.5248 0.5909 0.4256 -0.0428 -0.0427 0.0647  556 LEU A CB  
7599  C CG  . LEU A  530 ? 0.5360 0.6091 0.4467 -0.0343 -0.0408 0.0584  556 LEU A CG  
7600  C CD1 . LEU A  530 ? 0.5431 0.6129 0.4503 -0.0278 -0.0436 0.0573  556 LEU A CD1 
7601  C CD2 . LEU A  530 ? 0.5382 0.6106 0.4590 -0.0307 -0.0444 0.0569  556 LEU A CD2 
7613  N N   . GLU A  531 ? 0.5005 0.5884 0.3933 -0.0476 -0.0256 0.0579  557 GLU A N   
7614  C CA  . GLU A  531 ? 0.4887 0.5894 0.3851 -0.0494 -0.0174 0.0527  557 GLU A CA  
7615  C C   . GLU A  531 ? 0.4739 0.5808 0.3828 -0.0415 -0.0153 0.0463  557 GLU A C   
7616  O O   . GLU A  531 ? 0.4767 0.5936 0.3927 -0.0426 -0.0101 0.0422  557 GLU A O   
7617  C CB  . GLU A  531 ? 0.5140 0.6178 0.4009 -0.0516 -0.0140 0.0517  557 GLU A CB  
7618  C CG  . GLU A  531 ? 0.5732 0.6726 0.4470 -0.0601 -0.0153 0.0583  557 GLU A CG  
7619  C CD  . GLU A  531 ? 0.6383 0.7445 0.5027 -0.0644 -0.0104 0.0569  557 GLU A CD  
7620  O OE1 . GLU A  531 ? 0.6446 0.7603 0.5138 -0.0612 -0.0050 0.0499  557 GLU A OE1 
7621  O OE2 . GLU A  531 ? 0.6549 0.7569 0.5072 -0.0709 -0.0121 0.0628  557 GLU A OE2 
7628  N N   . VAL A  532 ? 0.4570 0.5586 0.3686 -0.0338 -0.0195 0.0453  558 VAL A N   
7629  C CA  . VAL A  532 ? 0.4405 0.5471 0.3630 -0.0264 -0.0181 0.0402  558 VAL A CA  
7630  C C   . VAL A  532 ? 0.4307 0.5313 0.3581 -0.0210 -0.0243 0.0417  558 VAL A C   
7631  O O   . VAL A  532 ? 0.4338 0.5264 0.3562 -0.0190 -0.0296 0.0445  558 VAL A O   
7632  C CB  . VAL A  532 ? 0.4470 0.5553 0.3683 -0.0222 -0.0159 0.0365  558 VAL A CB  
7633  C CG1 . VAL A  532 ? 0.4430 0.5558 0.3754 -0.0149 -0.0147 0.0319  558 VAL A CG1 
7634  C CG2 . VAL A  532 ? 0.4516 0.5662 0.3673 -0.0274 -0.0100 0.0343  558 VAL A CG2 
7644  N N   . LEU A  533 ? 0.4156 0.5210 0.3531 -0.0184 -0.0238 0.0393  559 LEU A N   
7645  C CA  . LEU A  533 ? 0.4100 0.5118 0.3531 -0.0131 -0.0293 0.0398  559 LEU A CA  
7646  C C   . LEU A  533 ? 0.3959 0.5046 0.3489 -0.0062 -0.0275 0.0354  559 LEU A C   
7647  O O   . LEU A  533 ? 0.3967 0.5133 0.3563 -0.0068 -0.0233 0.0323  559 LEU A O   
7648  C CB  . LEU A  533 ? 0.4119 0.5119 0.3573 -0.0173 -0.0318 0.0421  559 LEU A CB  
7649  C CG  . LEU A  533 ? 0.4290 0.5260 0.3807 -0.0124 -0.0378 0.0419  559 LEU A CG  
7650  C CD1 . LEU A  533 ? 0.4371 0.5262 0.3842 -0.0076 -0.0436 0.0435  559 LEU A CD1 
7651  C CD2 . LEU A  533 ? 0.4364 0.5307 0.3900 -0.0176 -0.0402 0.0440  559 LEU A CD2 
7663  N N   . ASP A  534 ? 0.3828 0.4887 0.3367 0.0002  -0.0307 0.0352  560 ASP A N   
7664  C CA  . ASP A  534 ? 0.3740 0.4853 0.3361 0.0066  -0.0297 0.0321  560 ASP A CA  
7665  C C   . ASP A  534 ? 0.3765 0.4870 0.3436 0.0110  -0.0350 0.0326  560 ASP A C   
7666  O O   . ASP A  534 ? 0.3762 0.4816 0.3397 0.0134  -0.0394 0.0344  560 ASP A O   
7667  C CB  . ASP A  534 ? 0.3833 0.4935 0.3430 0.0100  -0.0284 0.0311  560 ASP A CB  
7668  C CG  . ASP A  534 ? 0.4120 0.5279 0.3797 0.0150  -0.0258 0.0279  560 ASP A CG  
7669  O OD1 . ASP A  534 ? 0.4068 0.5276 0.3821 0.0172  -0.0260 0.0266  560 ASP A OD1 
7670  O OD2 . ASP A  534 ? 0.4264 0.5413 0.3927 0.0168  -0.0239 0.0268  560 ASP A OD2 
7675  N N   . LEU A  535 ? 0.3738 0.4902 0.3491 0.0121  -0.0345 0.0307  561 LEU A N   
7676  C CA  . LEU A  535 ? 0.3773 0.4949 0.3582 0.0165  -0.0392 0.0303  561 LEU A CA  
7677  C C   . LEU A  535 ? 0.3734 0.4980 0.3618 0.0227  -0.0381 0.0278  561 LEU A C   
7678  O O   . LEU A  535 ? 0.3725 0.5008 0.3669 0.0258  -0.0409 0.0267  561 LEU A O   
7679  C CB  . LEU A  535 ? 0.3763 0.4949 0.3609 0.0125  -0.0406 0.0301  561 LEU A CB  
7680  C CG  . LEU A  535 ? 0.3904 0.5013 0.3678 0.0057  -0.0421 0.0333  561 LEU A CG  
7681  C CD1 . LEU A  535 ? 0.3934 0.5052 0.3752 0.0013  -0.0433 0.0332  561 LEU A CD1 
7682  C CD2 . LEU A  535 ? 0.3986 0.5010 0.3698 0.0079  -0.0478 0.0357  561 LEU A CD2 
7694  N N   . SER A  536 ? 0.3714 0.4973 0.3594 0.0247  -0.0345 0.0270  562 SER A N   
7695  C CA  . SER A  536 ? 0.3745 0.5057 0.3691 0.0305  -0.0338 0.0253  562 SER A CA  
7696  C C   . SER A  536 ? 0.3727 0.5038 0.3681 0.0357  -0.0385 0.0267  562 SER A C   
7697  O O   . SER A  536 ? 0.3747 0.5012 0.3646 0.0356  -0.0415 0.0286  562 SER A O   
7698  C CB  . SER A  536 ? 0.3897 0.5197 0.3826 0.0315  -0.0302 0.0247  562 SER A CB  
7699  O OG  . SER A  536 ? 0.4110 0.5427 0.4035 0.0270  -0.0255 0.0226  562 SER A OG  
7705  N N   . TYR A  537 ? 0.3644 0.5016 0.3668 0.0405  -0.0393 0.0255  563 TYR A N   
7706  C CA  . TYR A  537 ? 0.3693 0.5084 0.3726 0.0456  -0.0434 0.0267  563 TYR A CA  
7707  C C   . TYR A  537 ? 0.3709 0.5087 0.3722 0.0451  -0.0481 0.0270  563 TYR A C   
7708  O O   . TYR A  537 ? 0.3751 0.5107 0.3721 0.0467  -0.0507 0.0285  563 TYR A O   
7709  C CB  . TYR A  537 ? 0.3726 0.5088 0.3719 0.0480  -0.0429 0.0290  563 TYR A CB  
7710  C CG  . TYR A  537 ? 0.3834 0.5203 0.3858 0.0496  -0.0393 0.0285  563 TYR A CG  
7711  C CD1 . TYR A  537 ? 0.4039 0.5366 0.4035 0.0464  -0.0355 0.0278  563 TYR A CD1 
7712  C CD2 . TYR A  537 ? 0.3865 0.5283 0.3948 0.0545  -0.0401 0.0286  563 TYR A CD2 
7713  C CE1 . TYR A  537 ? 0.4165 0.5494 0.4197 0.0483  -0.0327 0.0266  563 TYR A CE1 
7714  C CE2 . TYR A  537 ? 0.3993 0.5406 0.4108 0.0565  -0.0376 0.0281  563 TYR A CE2 
7715  C CZ  . TYR A  537 ? 0.4257 0.5625 0.4351 0.0535  -0.0339 0.0268  563 TYR A CZ  
7716  O OH  . TYR A  537 ? 0.4693 0.6054 0.4827 0.0558  -0.0318 0.0255  563 TYR A OH  
7726  N N   . ASN A  538 ? 0.3642 0.5037 0.3691 0.0429  -0.0492 0.0252  564 ASN A N   
7727  C CA  . ASN A  538 ? 0.3745 0.5130 0.3795 0.0428  -0.0542 0.0246  564 ASN A CA  
7728  C C   . ASN A  538 ? 0.3768 0.5229 0.3903 0.0447  -0.0555 0.0217  564 ASN A C   
7729  O O   . ASN A  538 ? 0.3811 0.5264 0.3971 0.0415  -0.0572 0.0203  564 ASN A O   
7730  C CB  . ASN A  538 ? 0.3912 0.5220 0.3916 0.0365  -0.0547 0.0255  564 ASN A CB  
7731  C CG  . ASN A  538 ? 0.4226 0.5463 0.4147 0.0356  -0.0556 0.0279  564 ASN A CG  
7732  O OD1 . ASN A  538 ? 0.4336 0.5554 0.4237 0.0381  -0.0601 0.0280  564 ASN A OD1 
7733  N ND2 . ASN A  538 ? 0.4345 0.5548 0.4218 0.0322  -0.0515 0.0294  564 ASN A ND2 
7740  N N   . SER A  539 ? 0.3717 0.5249 0.3896 0.0497  -0.0548 0.0211  565 SER A N   
7741  C CA  . SER A  539 ? 0.3741 0.5355 0.4001 0.0521  -0.0559 0.0182  565 SER A CA  
7742  C C   . SER A  539 ? 0.3781 0.5436 0.4064 0.0555  -0.0615 0.0165  565 SER A C   
7743  O O   . SER A  539 ? 0.3791 0.5510 0.4143 0.0564  -0.0629 0.0135  565 SER A O   
7744  C CB  . SER A  539 ? 0.3868 0.5537 0.4162 0.0567  -0.0537 0.0186  565 SER A CB  
7745  O OG  . SER A  539 ? 0.4222 0.5897 0.4482 0.0612  -0.0558 0.0210  565 SER A OG  
7751  N N   . HIS A  540 ? 0.3807 0.5436 0.4038 0.0575  -0.0646 0.0176  566 HIS A N   
7752  C CA  . HIS A  540 ? 0.3853 0.5532 0.4104 0.0614  -0.0700 0.0152  566 HIS A CA  
7753  C C   . HIS A  540 ? 0.3789 0.5492 0.4105 0.0600  -0.0729 0.0112  566 HIS A C   
7754  O O   . HIS A  540 ? 0.3679 0.5470 0.4051 0.0637  -0.0749 0.0085  566 HIS A O   
7755  C CB  . HIS A  540 ? 0.4046 0.5675 0.4232 0.0617  -0.0728 0.0160  566 HIS A CB  
7756  C CG  . HIS A  540 ? 0.4460 0.6157 0.4663 0.0665  -0.0779 0.0131  566 HIS A CG  
7757  N ND1 . HIS A  540 ? 0.4702 0.6468 0.4884 0.0711  -0.0783 0.0142  566 HIS A ND1 
7758  C CD2 . HIS A  540 ? 0.4613 0.6322 0.4852 0.0671  -0.0827 0.0090  566 HIS A CD2 
7759  C CE1 . HIS A  540 ? 0.4721 0.6552 0.4926 0.0745  -0.0830 0.0104  566 HIS A CE1 
7760  N NE2 . HIS A  540 ? 0.4706 0.6501 0.4947 0.0725  -0.0860 0.0069  566 HIS A NE2 
7768  N N   . TYR A  541 ? 0.3819 0.5445 0.4128 0.0544  -0.0733 0.0109  567 TYR A N   
7769  C CA  . TYR A  541 ? 0.3845 0.5481 0.4216 0.0522  -0.0763 0.0074  567 TYR A CA  
7770  C C   . TYR A  541 ? 0.3933 0.5610 0.4366 0.0488  -0.0726 0.0064  567 TYR A C   
7771  O O   . TYR A  541 ? 0.3857 0.5591 0.4362 0.0491  -0.0748 0.0028  567 TYR A O   
7772  C CB  . TYR A  541 ? 0.3843 0.5370 0.4179 0.0477  -0.0794 0.0079  567 TYR A CB  
7773  C CG  . TYR A  541 ? 0.3924 0.5440 0.4234 0.0522  -0.0849 0.0063  567 TYR A CG  
7774  C CD1 . TYR A  541 ? 0.3971 0.5553 0.4336 0.0565  -0.0898 0.0016  567 TYR A CD1 
7775  C CD2 . TYR A  541 ? 0.4069 0.5533 0.4304 0.0530  -0.0847 0.0091  567 TYR A CD2 
7776  C CE1 . TYR A  541 ? 0.4082 0.5677 0.4428 0.0612  -0.0945 -0.0007 567 TYR A CE1 
7777  C CE2 . TYR A  541 ? 0.4197 0.5670 0.4414 0.0575  -0.0895 0.0071  567 TYR A CE2 
7778  C CZ  . TYR A  541 ? 0.4258 0.5801 0.4531 0.0618  -0.0943 0.0021  567 TYR A CZ  
7779  O OH  . TYR A  541 ? 0.4456 0.6025 0.4718 0.0665  -0.0990 -0.0008 567 TYR A OH  
7789  N N   . PHE A  542 ? 0.4070 0.5729 0.4480 0.0458  -0.0669 0.0090  568 PHE A N   
7790  C CA  . PHE A  542 ? 0.4198 0.5914 0.4671 0.0430  -0.0631 0.0074  568 PHE A CA  
7791  C C   . PHE A  542 ? 0.4245 0.6076 0.4793 0.0489  -0.0639 0.0045  568 PHE A C   
7792  O O   . PHE A  542 ? 0.4257 0.6151 0.4882 0.0472  -0.0634 0.0013  568 PHE A O   
7793  C CB  . PHE A  542 ? 0.4226 0.5918 0.4664 0.0401  -0.0570 0.0099  568 PHE A CB  
7794  C CG  . PHE A  542 ? 0.4352 0.5955 0.4731 0.0325  -0.0551 0.0123  568 PHE A CG  
7795  C CD1 . PHE A  542 ? 0.4416 0.6013 0.4826 0.0259  -0.0548 0.0113  568 PHE A CD1 
7796  C CD2 . PHE A  542 ? 0.4460 0.5991 0.4753 0.0316  -0.0532 0.0156  568 PHE A CD2 
7797  C CE1 . PHE A  542 ? 0.4521 0.6037 0.4869 0.0185  -0.0530 0.0143  568 PHE A CE1 
7798  C CE2 . PHE A  542 ? 0.4551 0.6006 0.4785 0.0247  -0.0515 0.0181  568 PHE A CE2 
7799  C CZ  . PHE A  542 ? 0.4518 0.5965 0.4776 0.0182  -0.0514 0.0177  568 PHE A CZ  
7809  N N   . ARG A  543 ? 0.4259 0.6120 0.4785 0.0555  -0.0651 0.0057  569 ARG A N   
7810  C CA  . ARG A  543 ? 0.4379 0.6347 0.4966 0.0614  -0.0663 0.0037  569 ARG A CA  
7811  C C   . ARG A  543 ? 0.4377 0.6412 0.5020 0.0636  -0.0716 -0.0005 569 ARG A C   
7812  O O   . ARG A  543 ? 0.4376 0.6509 0.5079 0.0677  -0.0728 -0.0028 569 ARG A O   
7813  C CB  . ARG A  543 ? 0.4668 0.6648 0.5211 0.0671  -0.0660 0.0069  569 ARG A CB  
7814  C CG  . ARG A  543 ? 0.5274 0.7226 0.5751 0.0696  -0.0692 0.0088  569 ARG A CG  
7815  C CD  . ARG A  543 ? 0.5898 0.7868 0.6336 0.0743  -0.0684 0.0126  569 ARG A CD  
7816  N NE  . ARG A  543 ? 0.6368 0.8265 0.6765 0.0721  -0.0639 0.0160  569 ARG A NE  
7817  C CZ  . ARG A  543 ? 0.6813 0.8719 0.7239 0.0731  -0.0607 0.0168  569 ARG A CZ  
7818  N NH1 . ARG A  543 ? 0.6815 0.8650 0.7200 0.0711  -0.0570 0.0193  569 ARG A NH1 
7819  N NH2 . ARG A  543 ? 0.6974 0.8960 0.7471 0.0764  -0.0614 0.0148  569 ARG A NH2 
7833  N N   . ILE A  544 ? 0.4355 0.6338 0.4982 0.0610  -0.0752 -0.0018 570 ILE A N   
7834  C CA  . ILE A  544 ? 0.4330 0.6370 0.5012 0.0630  -0.0805 -0.0066 570 ILE A CA  
7835  C C   . ILE A  544 ? 0.4354 0.6391 0.5107 0.0570  -0.0803 -0.0096 570 ILE A C   
7836  O O   . ILE A  544 ? 0.4476 0.6418 0.5205 0.0507  -0.0798 -0.0084 570 ILE A O   
7837  C CB  . ILE A  544 ? 0.4410 0.6393 0.5042 0.0640  -0.0852 -0.0070 570 ILE A CB  
7838  C CG1 . ILE A  544 ? 0.4526 0.6501 0.5079 0.0683  -0.0846 -0.0034 570 ILE A CG1 
7839  C CG2 . ILE A  544 ? 0.4438 0.6492 0.5131 0.0672  -0.0910 -0.0128 570 ILE A CG2 
7840  C CD1 . ILE A  544 ? 0.4680 0.6579 0.5177 0.0677  -0.0878 -0.0033 570 ILE A CD1 
7852  N N   . ALA A  545 ? 0.4232 0.6375 0.5072 0.0585  -0.0808 -0.0135 571 ALA A N   
7853  C CA  . ALA A  545 ? 0.4233 0.6387 0.5149 0.0524  -0.0804 -0.0167 571 ALA A CA  
7854  C C   . ALA A  545 ? 0.4213 0.6308 0.5143 0.0491  -0.0855 -0.0193 571 ALA A C   
7855  O O   . ALA A  545 ? 0.4272 0.6302 0.5217 0.0414  -0.0845 -0.0189 571 ALA A O   
7856  C CB  . ALA A  545 ? 0.4137 0.6430 0.5148 0.0556  -0.0806 -0.0209 571 ALA A CB  
7862  N N   . GLY A  546 ? 0.4050 0.6169 0.4976 0.0547  -0.0910 -0.0220 572 GLY A N   
7863  C CA  . GLY A  546 ? 0.3975 0.6048 0.4925 0.0533  -0.0970 -0.0258 572 GLY A CA  
7864  C C   . GLY A  546 ? 0.3952 0.5873 0.4838 0.0487  -0.0982 -0.0227 572 GLY A C   
7865  O O   . GLY A  546 ? 0.3975 0.5837 0.4894 0.0458  -0.1029 -0.0256 572 GLY A O   
7869  N N   . VAL A  547 ? 0.3911 0.5763 0.4708 0.0481  -0.0946 -0.0171 573 VAL A N   
7870  C CA  . VAL A  547 ? 0.3931 0.5639 0.4663 0.0437  -0.0958 -0.0138 573 VAL A CA  
7871  C C   . VAL A  547 ? 0.3899 0.5543 0.4625 0.0347  -0.0911 -0.0101 573 VAL A C   
7872  O O   . VAL A  547 ? 0.3830 0.5546 0.4586 0.0330  -0.0859 -0.0097 573 VAL A O   
7873  C CB  . VAL A  547 ? 0.4043 0.5713 0.4681 0.0479  -0.0954 -0.0104 573 VAL A CB  
7874  C CG1 . VAL A  547 ? 0.4073 0.5833 0.4719 0.0564  -0.0992 -0.0141 573 VAL A CG1 
7875  C CG2 . VAL A  547 ? 0.4079 0.5755 0.4667 0.0468  -0.0884 -0.0054 573 VAL A CG2 
7885  N N   . THR A  548 ? 0.3913 0.5426 0.4600 0.0289  -0.0931 -0.0076 574 THR A N   
7886  C CA  . THR A  548 ? 0.3933 0.5386 0.4604 0.0196  -0.0889 -0.0036 574 THR A CA  
7887  C C   . THR A  548 ? 0.3934 0.5347 0.4511 0.0182  -0.0835 0.0020  574 THR A C   
7888  O O   . THR A  548 ? 0.3973 0.5351 0.4485 0.0230  -0.0847 0.0036  574 THR A O   
7889  C CB  . THR A  548 ? 0.4037 0.5368 0.4716 0.0132  -0.0940 -0.0032 574 THR A CB  
7890  O OG1 . THR A  548 ? 0.4130 0.5369 0.4758 0.0173  -0.0998 -0.0029 574 THR A OG1 
7891  C CG2 . THR A  548 ? 0.3958 0.5338 0.4746 0.0119  -0.0976 -0.0087 574 THR A CG2 
7899  N N   . HIS A  549 ? 0.3896 0.5329 0.4471 0.0119  -0.0772 0.0043  575 HIS A N   
7900  C CA  . HIS A  549 ? 0.3927 0.5335 0.4421 0.0100  -0.0715 0.0088  575 HIS A CA  
7901  C C   . HIS A  549 ? 0.4017 0.5365 0.4483 -0.0004 -0.0685 0.0124  575 HIS A C   
7902  O O   . HIS A  549 ? 0.3990 0.5402 0.4521 -0.0055 -0.0659 0.0107  575 HIS A O   
7903  C CB  . HIS A  549 ? 0.3813 0.5343 0.4338 0.0142  -0.0660 0.0072  575 HIS A CB  
7904  C CG  . HIS A  549 ? 0.3813 0.5426 0.4386 0.0232  -0.0688 0.0035  575 HIS A CG  
7905  N ND1 . HIS A  549 ? 0.3951 0.5667 0.4623 0.0249  -0.0699 -0.0011 575 HIS A ND1 
7906  C CD2 . HIS A  549 ? 0.3884 0.5498 0.4417 0.0305  -0.0708 0.0040  575 HIS A CD2 
7907  C CE1 . HIS A  549 ? 0.3922 0.5695 0.4605 0.0332  -0.0726 -0.0030 575 HIS A CE1 
7908  N NE2 . HIS A  549 ? 0.3953 0.5668 0.4554 0.0366  -0.0731 0.0000  575 HIS A NE2 
7916  N N   . HIS A  550 ? 0.4123 0.5358 0.4491 -0.0035 -0.0690 0.0173  576 HIS A N   
7917  C CA  . HIS A  550 ? 0.4245 0.5406 0.4562 -0.0136 -0.0669 0.0219  576 HIS A CA  
7918  C C   . HIS A  550 ? 0.4407 0.5553 0.4629 -0.0155 -0.0615 0.0258  576 HIS A C   
7919  O O   . HIS A  550 ? 0.4464 0.5538 0.4610 -0.0120 -0.0636 0.0281  576 HIS A O   
7920  C CB  . HIS A  550 ? 0.4365 0.5383 0.4651 -0.0161 -0.0744 0.0243  576 HIS A CB  
7921  C CG  . HIS A  550 ? 0.4652 0.5676 0.5034 -0.0167 -0.0794 0.0204  576 HIS A CG  
7922  N ND1 . HIS A  550 ? 0.4877 0.5908 0.5307 -0.0257 -0.0780 0.0209  576 HIS A ND1 
7923  C CD2 . HIS A  550 ? 0.4733 0.5770 0.5175 -0.0095 -0.0854 0.0155  576 HIS A CD2 
7924  C CE1 . HIS A  550 ? 0.4845 0.5884 0.5363 -0.0237 -0.0834 0.0164  576 HIS A CE1 
7925  N NE2 . HIS A  550 ? 0.4800 0.5844 0.5327 -0.0138 -0.0881 0.0128  576 HIS A NE2 
7933  N N   . LEU A  551 ? 0.4479 0.5697 0.4708 -0.0212 -0.0546 0.0262  577 LEU A N   
7934  C CA  . LEU A  551 ? 0.4653 0.5869 0.4797 -0.0239 -0.0490 0.0292  577 LEU A CA  
7935  C C   . LEU A  551 ? 0.4862 0.6034 0.4950 -0.0354 -0.0466 0.0338  577 LEU A C   
7936  O O   . LEU A  551 ? 0.4955 0.6159 0.4987 -0.0391 -0.0408 0.0354  577 LEU A O   
7937  C CB  . LEU A  551 ? 0.4588 0.5942 0.4784 -0.0202 -0.0425 0.0251  577 LEU A CB  
7938  C CG  . LEU A  551 ? 0.4736 0.6128 0.4962 -0.0093 -0.0441 0.0220  577 LEU A CG  
7939  C CD1 . LEU A  551 ? 0.4728 0.6244 0.5012 -0.0063 -0.0383 0.0183  577 LEU A CD1 
7940  C CD2 . LEU A  551 ? 0.4872 0.6175 0.5003 -0.0058 -0.0460 0.0252  577 LEU A CD2 
7952  N N   . GLU A  552 ? 0.4924 0.6018 0.5022 -0.0413 -0.0512 0.0361  578 GLU A N   
7953  C CA  . GLU A  552 ? 0.5030 0.6076 0.5073 -0.0531 -0.0493 0.0413  578 GLU A CA  
7954  C C   . GLU A  552 ? 0.5081 0.6025 0.4988 -0.0559 -0.0495 0.0474  578 GLU A C   
7955  O O   . GLU A  552 ? 0.5136 0.6074 0.4983 -0.0654 -0.0459 0.0518  578 GLU A O   
7956  C CB  . GLU A  552 ? 0.5373 0.6329 0.5454 -0.0583 -0.0556 0.0431  578 GLU A CB  
7957  C CG  . GLU A  552 ? 0.6006 0.7056 0.6222 -0.0574 -0.0561 0.0373  578 GLU A CG  
7958  C CD  . GLU A  552 ? 0.6936 0.7980 0.7219 -0.0469 -0.0623 0.0323  578 GLU A CD  
7959  O OE1 . GLU A  552 ? 0.7158 0.8248 0.7545 -0.0468 -0.0647 0.0281  578 GLU A OE1 
7960  O OE2 . GLU A  552 ? 0.7296 0.8297 0.7529 -0.0390 -0.0648 0.0324  578 GLU A OE2 
7967  N N   . PHE A  553 ? 0.5082 0.5949 0.4939 -0.0483 -0.0539 0.0480  579 PHE A N   
7968  C CA  . PHE A  553 ? 0.5191 0.5964 0.4921 -0.0501 -0.0547 0.0534  579 PHE A CA  
7969  C C   . PHE A  553 ? 0.5320 0.6174 0.4988 -0.0536 -0.0465 0.0541  579 PHE A C   
7970  O O   . PHE A  553 ? 0.5353 0.6141 0.4911 -0.0584 -0.0462 0.0592  579 PHE A O   
7971  C CB  . PHE A  553 ? 0.5131 0.5838 0.4837 -0.0403 -0.0603 0.0523  579 PHE A CB  
7972  C CG  . PHE A  553 ? 0.5067 0.5877 0.4820 -0.0312 -0.0572 0.0469  579 PHE A CG  
7973  C CD1 . PHE A  553 ? 0.5102 0.5945 0.4794 -0.0293 -0.0526 0.0472  579 PHE A CD1 
7974  C CD2 . PHE A  553 ? 0.5035 0.5905 0.4890 -0.0246 -0.0592 0.0418  579 PHE A CD2 
7975  C CE1 . PHE A  553 ? 0.5102 0.6028 0.4838 -0.0215 -0.0501 0.0428  579 PHE A CE1 
7976  C CE2 . PHE A  553 ? 0.5030 0.5988 0.4922 -0.0167 -0.0566 0.0378  579 PHE A CE2 
7977  C CZ  . PHE A  553 ? 0.5012 0.5992 0.4844 -0.0153 -0.0522 0.0385  579 PHE A CZ  
7987  N N   . ILE A  554 ? 0.5340 0.6336 0.5079 -0.0509 -0.0401 0.0487  580 ILE A N   
7988  C CA  . ILE A  554 ? 0.5466 0.6551 0.5162 -0.0533 -0.0324 0.0480  580 ILE A CA  
7989  C C   . ILE A  554 ? 0.5640 0.6730 0.5270 -0.0654 -0.0286 0.0525  580 ILE A C   
7990  O O   . ILE A  554 ? 0.5666 0.6757 0.5201 -0.0685 -0.0253 0.0548  580 ILE A O   
7991  C CB  . ILE A  554 ? 0.5421 0.6657 0.5226 -0.0482 -0.0271 0.0409  580 ILE A CB  
7992  C CG1 . ILE A  554 ? 0.5524 0.6753 0.5368 -0.0366 -0.0303 0.0375  580 ILE A CG1 
7993  C CG2 . ILE A  554 ? 0.5460 0.6798 0.5236 -0.0515 -0.0190 0.0391  580 ILE A CG2 
7994  C CD1 . ILE A  554 ? 0.5552 0.6905 0.5523 -0.0309 -0.0280 0.0312  580 ILE A CD1 
8006  N N   . GLN A  555 ? 0.5756 0.6849 0.5432 -0.0726 -0.0294 0.0539  581 GLN A N   
8007  C CA  . GLN A  555 ? 0.5995 0.7101 0.5611 -0.0850 -0.0257 0.0587  581 GLN A CA  
8008  C C   . GLN A  555 ? 0.6232 0.7186 0.5710 -0.0905 -0.0301 0.0671  581 GLN A C   
8009  O O   . GLN A  555 ? 0.6228 0.7203 0.5622 -0.0998 -0.0260 0.0714  581 GLN A O   
8010  C CB  . GLN A  555 ? 0.6217 0.7365 0.5927 -0.0916 -0.0257 0.0580  581 GLN A CB  
8011  C CG  . GLN A  555 ? 0.6836 0.7827 0.6550 -0.0935 -0.0345 0.0624  581 GLN A CG  
8012  C CD  . GLN A  555 ? 0.7497 0.8543 0.7328 -0.0980 -0.0347 0.0599  581 GLN A CD  
8013  O OE1 . GLN A  555 ? 0.7693 0.8716 0.7616 -0.0918 -0.0399 0.0561  581 GLN A OE1 
8014  N NE2 . GLN A  555 ? 0.7600 0.8727 0.7430 -0.1093 -0.0290 0.0617  581 GLN A NE2 
8023  N N   . ASN A  556 ? 0.6430 0.7239 0.5884 -0.0849 -0.0385 0.0694  582 ASN A N   
8024  C CA  . ASN A  556 ? 0.6710 0.7365 0.6042 -0.0893 -0.0439 0.0774  582 ASN A CA  
8025  C C   . ASN A  556 ? 0.6581 0.7229 0.5791 -0.0881 -0.0417 0.0796  582 ASN A C   
8026  O O   . ASN A  556 ? 0.6752 0.7292 0.5847 -0.0936 -0.0450 0.0867  582 ASN A O   
8027  C CB  . ASN A  556 ? 0.7310 0.7813 0.6667 -0.0835 -0.0543 0.0784  582 ASN A CB  
8028  C CG  . ASN A  556 ? 0.8580 0.8955 0.7918 -0.0925 -0.0600 0.0850  582 ASN A CG  
8029  O OD1 . ASN A  556 ? 0.8766 0.9162 0.8205 -0.0949 -0.0609 0.0827  582 ASN A OD1 
8030  N ND2 . ASN A  556 ? 0.9300 0.9539 0.8514 -0.0983 -0.0642 0.0934  582 ASN A ND2 
8037  N N   . PHE A  557 ? 0.6274 0.7033 0.5502 -0.0819 -0.0362 0.0738  583 PHE A N   
8038  C CA  . PHE A  557 ? 0.6140 0.6901 0.5259 -0.0812 -0.0338 0.0752  583 PHE A CA  
8039  C C   . PHE A  557 ? 0.6029 0.6886 0.5082 -0.0910 -0.0262 0.0770  583 PHE A C   
8040  O O   . PHE A  557 ? 0.5979 0.6978 0.5106 -0.0930 -0.0192 0.0721  583 PHE A O   
8041  C CB  . PHE A  557 ? 0.6033 0.6867 0.5202 -0.0708 -0.0314 0.0682  583 PHE A CB  
8042  C CG  . PHE A  557 ? 0.6077 0.6835 0.5299 -0.0611 -0.0383 0.0663  583 PHE A CG  
8043  C CD1 . PHE A  557 ? 0.6228 0.6860 0.5374 -0.0581 -0.0451 0.0700  583 PHE A CD1 
8044  C CD2 . PHE A  557 ? 0.6107 0.6924 0.5454 -0.0552 -0.0384 0.0609  583 PHE A CD2 
8045  C CE1 . PHE A  557 ? 0.6319 0.6895 0.5518 -0.0495 -0.0515 0.0678  583 PHE A CE1 
8046  C CE2 . PHE A  557 ? 0.6197 0.6955 0.5589 -0.0467 -0.0447 0.0592  583 PHE A CE2 
8047  C CZ  . PHE A  557 ? 0.6238 0.6879 0.5558 -0.0441 -0.0511 0.0625  583 PHE A CZ  
8057  N N   . THR A  558 ? 0.5966 0.6755 0.4880 -0.0968 -0.0273 0.0834  584 THR A N   
8058  C CA  . THR A  558 ? 0.5919 0.6804 0.4754 -0.1066 -0.0202 0.0855  584 THR A CA  
8059  C C   . THR A  558 ? 0.5839 0.6842 0.4652 -0.1026 -0.0136 0.0796  584 THR A C   
8060  O O   . THR A  558 ? 0.5822 0.6956 0.4614 -0.1090 -0.0061 0.0779  584 THR A O   
8061  C CB  . THR A  558 ? 0.6170 0.6931 0.4860 -0.1150 -0.0246 0.0957  584 THR A CB  
8062  O OG1 . THR A  558 ? 0.6404 0.7057 0.5016 -0.1085 -0.0305 0.0975  584 THR A OG1 
8063  C CG2 . THR A  558 ? 0.6185 0.6831 0.4899 -0.1207 -0.0306 0.1017  584 THR A CG2 
8071  N N   . ASN A  559 ? 0.5785 0.6748 0.4602 -0.0924 -0.0165 0.0763  585 ASN A N   
8072  C CA  . ASN A  559 ? 0.5774 0.6829 0.4570 -0.0884 -0.0112 0.0708  585 ASN A CA  
8073  C C   . ASN A  559 ? 0.5473 0.6577 0.4390 -0.0774 -0.0102 0.0626  585 ASN A C   
8074  O O   . ASN A  559 ? 0.5478 0.6616 0.4375 -0.0727 -0.0081 0.0587  585 ASN A O   
8075  C CB  . ASN A  559 ? 0.6258 0.7218 0.4921 -0.0877 -0.0153 0.0751  585 ASN A CB  
8076  C CG  . ASN A  559 ? 0.7220 0.8134 0.5748 -0.0982 -0.0164 0.0835  585 ASN A CG  
8077  O OD1 . ASN A  559 ? 0.7587 0.8597 0.6041 -0.1046 -0.0103 0.0834  585 ASN A OD1 
8078  N ND2 . ASN A  559 ? 0.7445 0.8212 0.5935 -0.1004 -0.0241 0.0909  585 ASN A ND2 
8085  N N   . LEU A  560 ? 0.5176 0.6285 0.4214 -0.0736 -0.0120 0.0602  586 LEU A N   
8086  C CA  . LEU A  560 ? 0.5002 0.6155 0.4147 -0.0634 -0.0114 0.0533  586 LEU A CA  
8087  C C   . LEU A  560 ? 0.4862 0.6168 0.4059 -0.0632 -0.0032 0.0465  586 LEU A C   
8088  O O   . LEU A  560 ? 0.4852 0.6254 0.4097 -0.0685 0.0012  0.0448  586 LEU A O   
8089  C CB  . LEU A  560 ? 0.4953 0.6081 0.4208 -0.0596 -0.0155 0.0525  586 LEU A CB  
8090  C CG  . LEU A  560 ? 0.5030 0.6183 0.4385 -0.0489 -0.0165 0.0469  586 LEU A CG  
8091  C CD1 . LEU A  560 ? 0.5095 0.6153 0.4398 -0.0423 -0.0215 0.0482  586 LEU A CD1 
8092  C CD2 . LEU A  560 ? 0.5079 0.6231 0.4539 -0.0466 -0.0199 0.0459  586 LEU A CD2 
8104  N N   . LYS A  561 ? 0.4778 0.6107 0.3968 -0.0573 -0.0013 0.0423  587 LYS A N   
8105  C CA  . LYS A  561 ? 0.4706 0.6170 0.3945 -0.0561 0.0058  0.0350  587 LYS A CA  
8106  C C   . LYS A  561 ? 0.4493 0.5995 0.3862 -0.0468 0.0059  0.0289  587 LYS A C   
8107  O O   . LYS A  561 ? 0.4428 0.6047 0.3885 -0.0464 0.0107  0.0234  587 LYS A O   
8108  C CB  . LYS A  561 ? 0.5054 0.6516 0.4198 -0.0561 0.0077  0.0340  587 LYS A CB  
8109  C CG  . LYS A  561 ? 0.5819 0.7260 0.4824 -0.0654 0.0081  0.0397  587 LYS A CG  
8110  C CD  . LYS A  561 ? 0.6579 0.8046 0.5502 -0.0651 0.0107  0.0371  587 LYS A CD  
8111  C CE  . LYS A  561 ? 0.7261 0.8716 0.6038 -0.0743 0.0111  0.0429  587 LYS A CE  
8112  N NZ  . LYS A  561 ? 0.7660 0.9135 0.6354 -0.0733 0.0128  0.0402  587 LYS A NZ  
8126  N N   . VAL A  562 ? 0.4351 0.5762 0.3730 -0.0392 0.0007  0.0298  588 VAL A N   
8127  C CA  . VAL A  562 ? 0.4192 0.5628 0.3679 -0.0303 0.0003  0.0251  588 VAL A CA  
8128  C C   . VAL A  562 ? 0.4103 0.5469 0.3636 -0.0261 -0.0059 0.0279  588 VAL A C   
8129  O O   . VAL A  562 ? 0.4164 0.5428 0.3635 -0.0255 -0.0111 0.0324  588 VAL A O   
8130  C CB  . VAL A  562 ? 0.4222 0.5636 0.3687 -0.0248 0.0008  0.0224  588 VAL A CB  
8131  C CG1 . VAL A  562 ? 0.4239 0.5672 0.3812 -0.0161 0.0001  0.0183  588 VAL A CG1 
8132  C CG2 . VAL A  562 ? 0.4261 0.5749 0.3680 -0.0288 0.0067  0.0187  588 VAL A CG2 
8142  N N   . LEU A  563 ? 0.3929 0.5358 0.3574 -0.0226 -0.0054 0.0247  589 LEU A N   
8143  C CA  . LEU A  563 ? 0.3866 0.5249 0.3565 -0.0180 -0.0110 0.0262  589 LEU A CA  
8144  C C   . LEU A  563 ? 0.3748 0.5184 0.3545 -0.0097 -0.0105 0.0216  589 LEU A C   
8145  O O   . LEU A  563 ? 0.3688 0.5223 0.3562 -0.0091 -0.0064 0.0171  589 LEU A O   
8146  C CB  . LEU A  563 ? 0.3850 0.5255 0.3585 -0.0234 -0.0119 0.0276  589 LEU A CB  
8147  C CG  . LEU A  563 ? 0.3957 0.5331 0.3759 -0.0189 -0.0175 0.0282  589 LEU A CG  
8148  C CD1 . LEU A  563 ? 0.4044 0.5296 0.3780 -0.0161 -0.0239 0.0322  589 LEU A CD1 
8149  C CD2 . LEU A  563 ? 0.3970 0.5372 0.3815 -0.0250 -0.0178 0.0288  589 LEU A CD2 
8161  N N   . ASN A  564 ? 0.3712 0.5086 0.3508 -0.0033 -0.0149 0.0229  590 ASN A N   
8162  C CA  . ASN A  564 ? 0.3678 0.5091 0.3558 0.0045  -0.0153 0.0198  590 ASN A CA  
8163  C C   . ASN A  564 ? 0.3649 0.5049 0.3578 0.0083  -0.0205 0.0211  590 ASN A C   
8164  O O   . ASN A  564 ? 0.3670 0.4999 0.3555 0.0097  -0.0251 0.0243  590 ASN A O   
8165  C CB  . ASN A  564 ? 0.3835 0.5202 0.3677 0.0088  -0.0153 0.0198  590 ASN A CB  
8166  C CG  . ASN A  564 ? 0.4388 0.5791 0.4310 0.0161  -0.0150 0.0169  590 ASN A CG  
8167  O OD1 . ASN A  564 ? 0.4400 0.5849 0.4401 0.0194  -0.0164 0.0157  590 ASN A OD1 
8168  N ND2 . ASN A  564 ? 0.4773 0.6148 0.4678 0.0191  -0.0141 0.0161  590 ASN A ND2 
8174  N N   . LEU A  565 ? 0.3556 0.5037 0.3580 0.0098  -0.0197 0.0182  591 LEU A N   
8175  C CA  . LEU A  565 ? 0.3530 0.5023 0.3614 0.0138  -0.0243 0.0182  591 LEU A CA  
8176  C C   . LEU A  565 ? 0.3488 0.5032 0.3645 0.0219  -0.0246 0.0157  591 LEU A C   
8177  O O   . LEU A  565 ? 0.3484 0.5078 0.3712 0.0251  -0.0269 0.0143  591 LEU A O   
8178  C CB  . LEU A  565 ? 0.3471 0.5023 0.3614 0.0092  -0.0238 0.0167  591 LEU A CB  
8179  C CG  . LEU A  565 ? 0.3646 0.5149 0.3726 0.0005  -0.0238 0.0197  591 LEU A CG  
8180  C CD1 . LEU A  565 ? 0.3634 0.5206 0.3785 -0.0043 -0.0229 0.0179  591 LEU A CD1 
8181  C CD2 . LEU A  565 ? 0.3742 0.5135 0.3756 0.0010  -0.0298 0.0238  591 LEU A CD2 
8193  N N   . SER A  566 ? 0.3453 0.4978 0.3589 0.0251  -0.0228 0.0154  592 SER A N   
8194  C CA  . SER A  566 ? 0.3455 0.5016 0.3656 0.0323  -0.0232 0.0137  592 SER A CA  
8195  C C   . SER A  566 ? 0.3510 0.5052 0.3717 0.0377  -0.0285 0.0162  592 SER A C   
8196  O O   . SER A  566 ? 0.3531 0.5017 0.3678 0.0368  -0.0316 0.0192  592 SER A O   
8197  C CB  . SER A  566 ? 0.3479 0.5013 0.3658 0.0339  -0.0203 0.0129  592 SER A CB  
8198  O OG  . SER A  566 ? 0.3718 0.5169 0.3820 0.0345  -0.0223 0.0164  592 SER A OG  
8204  N N   . HIS A  567 ? 0.3483 0.5083 0.3766 0.0434  -0.0295 0.0146  593 HIS A N   
8205  C CA  . HIS A  567 ? 0.3562 0.5166 0.3857 0.0491  -0.0340 0.0166  593 HIS A CA  
8206  C C   . HIS A  567 ? 0.3619 0.5219 0.3896 0.0478  -0.0381 0.0178  593 HIS A C   
8207  O O   . HIS A  567 ? 0.3661 0.5234 0.3900 0.0504  -0.0415 0.0203  593 HIS A O   
8208  C CB  . HIS A  567 ? 0.3727 0.5271 0.3972 0.0520  -0.0345 0.0196  593 HIS A CB  
8209  C CG  . HIS A  567 ? 0.4143 0.5683 0.4415 0.0535  -0.0310 0.0179  593 HIS A CG  
8210  N ND1 . HIS A  567 ? 0.4381 0.5971 0.4730 0.0588  -0.0314 0.0163  593 HIS A ND1 
8211  C CD2 . HIS A  567 ? 0.4332 0.5829 0.4567 0.0505  -0.0275 0.0170  593 HIS A CD2 
8212  C CE1 . HIS A  567 ? 0.4445 0.6014 0.4806 0.0591  -0.0283 0.0144  593 HIS A CE1 
8213  N NE2 . HIS A  567 ? 0.4482 0.5998 0.4776 0.0541  -0.0257 0.0145  593 HIS A NE2 
8221  N N   . ASN A  568 ? 0.3631 0.5262 0.3938 0.0437  -0.0377 0.0157  594 ASN A N   
8222  C CA  . ASN A  568 ? 0.3682 0.5308 0.3988 0.0423  -0.0419 0.0160  594 ASN A CA  
8223  C C   . ASN A  568 ? 0.3754 0.5468 0.4148 0.0458  -0.0444 0.0132  594 ASN A C   
8224  O O   . ASN A  568 ? 0.3821 0.5538 0.4224 0.0457  -0.0484 0.0127  594 ASN A O   
8225  C CB  . ASN A  568 ? 0.3654 0.5234 0.3924 0.0345  -0.0406 0.0164  594 ASN A CB  
8226  C CG  . ASN A  568 ? 0.3818 0.5303 0.3989 0.0318  -0.0409 0.0197  594 ASN A CG  
8227  O OD1 . ASN A  568 ? 0.3944 0.5393 0.4078 0.0352  -0.0441 0.0215  594 ASN A OD1 
8228  N ND2 . ASN A  568 ? 0.3856 0.5306 0.3982 0.0256  -0.0376 0.0206  594 ASN A ND2 
8235  N N   . ASN A  569 ? 0.3740 0.5527 0.4203 0.0494  -0.0424 0.0109  595 ASN A N   
8236  C CA  . ASN A  569 ? 0.3825 0.5706 0.4375 0.0531  -0.0448 0.0080  595 ASN A CA  
8237  C C   . ASN A  569 ? 0.3714 0.5627 0.4307 0.0478  -0.0453 0.0052  595 ASN A C   
8238  O O   . ASN A  569 ? 0.3663 0.5625 0.4302 0.0499  -0.0492 0.0034  595 ASN A O   
8239  C CB  . ASN A  569 ? 0.4243 0.6135 0.4781 0.0594  -0.0498 0.0097  595 ASN A CB  
8240  C CG  . ASN A  569 ? 0.5153 0.7146 0.5773 0.0650  -0.0519 0.0073  595 ASN A CG  
8241  O OD1 . ASN A  569 ? 0.5358 0.7411 0.6028 0.0652  -0.0548 0.0045  595 ASN A OD1 
8242  N ND2 . ASN A  569 ? 0.5434 0.7446 0.6073 0.0697  -0.0508 0.0081  595 ASN A ND2 
8249  N N   . ILE A  570 ? 0.3614 0.5500 0.4189 0.0406  -0.0415 0.0050  596 ILE A N   
8250  C CA  . ILE A  570 ? 0.3565 0.5469 0.4173 0.0342  -0.0417 0.0033  596 ILE A CA  
8251  C C   . ILE A  570 ? 0.3462 0.5489 0.4182 0.0354  -0.0408 -0.0014 596 ILE A C   
8252  O O   . ILE A  570 ? 0.3412 0.5500 0.4172 0.0362  -0.0367 -0.0036 596 ILE A O   
8253  C CB  . ILE A  570 ? 0.3633 0.5481 0.4183 0.0256  -0.0376 0.0051  596 ILE A CB  
8254  C CG1 . ILE A  570 ? 0.3780 0.5505 0.4221 0.0244  -0.0397 0.0096  596 ILE A CG1 
8255  C CG2 . ILE A  570 ? 0.3639 0.5516 0.4233 0.0182  -0.0374 0.0035  596 ILE A CG2 
8256  C CD1 . ILE A  570 ? 0.3946 0.5616 0.4312 0.0180  -0.0354 0.0120  596 ILE A CD1 
8268  N N   . TYR A  571 ? 0.3426 0.5494 0.4201 0.0362  -0.0450 -0.0035 597 TYR A N   
8269  C CA  . TYR A  571 ? 0.3412 0.5602 0.4298 0.0370  -0.0450 -0.0084 597 TYR A CA  
8270  C C   . TYR A  571 ? 0.3515 0.5718 0.4445 0.0310  -0.0472 -0.0104 597 TYR A C   
8271  O O   . TYR A  571 ? 0.3520 0.5827 0.4545 0.0302  -0.0467 -0.0147 597 TYR A O   
8272  C CB  . TYR A  571 ? 0.3341 0.5597 0.4272 0.0465  -0.0486 -0.0099 597 TYR A CB  
8273  C CG  . TYR A  571 ? 0.3351 0.5593 0.4270 0.0498  -0.0547 -0.0096 597 TYR A CG  
8274  C CD1 . TYR A  571 ? 0.3465 0.5619 0.4294 0.0521  -0.0571 -0.0056 597 TYR A CD1 
8275  C CD2 . TYR A  571 ? 0.3353 0.5685 0.4356 0.0515  -0.0583 -0.0138 597 TYR A CD2 
8276  C CE1 . TYR A  571 ? 0.3578 0.5737 0.4400 0.0558  -0.0627 -0.0061 597 TYR A CE1 
8277  C CE2 . TYR A  571 ? 0.3460 0.5793 0.4455 0.0552  -0.0640 -0.0143 597 TYR A CE2 
8278  C CZ  . TYR A  571 ? 0.3668 0.5916 0.4572 0.0574  -0.0662 -0.0105 597 TYR A CZ  
8279  O OH  . TYR A  571 ? 0.3936 0.6201 0.4832 0.0617  -0.0716 -0.0116 597 TYR A OH  
8289  N N   . THR A  572 ? 0.3622 0.5720 0.4488 0.0268  -0.0499 -0.0075 598 THR A N   
8290  C CA  . THR A  572 ? 0.3727 0.5816 0.4633 0.0209  -0.0527 -0.0091 598 THR A CA  
8291  C C   . THR A  572 ? 0.3875 0.5827 0.4692 0.0144  -0.0537 -0.0047 598 THR A C   
8292  O O   . THR A  572 ? 0.3996 0.5861 0.4731 0.0175  -0.0557 -0.0015 598 THR A O   
8293  C CB  . THR A  572 ? 0.3872 0.6010 0.4837 0.0270  -0.0589 -0.0126 598 THR A CB  
8294  O OG1 . THR A  572 ? 0.3996 0.6121 0.5008 0.0209  -0.0618 -0.0146 598 THR A OG1 
8295  C CG2 . THR A  572 ? 0.3967 0.6042 0.4862 0.0336  -0.0633 -0.0104 598 THR A CG2 
8303  N N   . LEU A  573 ? 0.3865 0.5800 0.4700 0.0052  -0.0524 -0.0044 599 LEU A N   
8304  C CA  . LEU A  573 ? 0.4033 0.5833 0.4790 -0.0019 -0.0540 0.0001  599 LEU A CA  
8305  C C   . LEU A  573 ? 0.4157 0.5933 0.4973 -0.0068 -0.0587 -0.0017 599 LEU A C   
8306  O O   . LEU A  573 ? 0.4105 0.5985 0.5023 -0.0074 -0.0586 -0.0062 599 LEU A O   
8307  C CB  . LEU A  573 ? 0.4057 0.5840 0.4758 -0.0099 -0.0476 0.0035  599 LEU A CB  
8308  C CG  . LEU A  573 ? 0.4210 0.6000 0.4848 -0.0059 -0.0431 0.0050  599 LEU A CG  
8309  C CD1 . LEU A  573 ? 0.4261 0.6070 0.4864 -0.0140 -0.0364 0.0067  599 LEU A CD1 
8310  C CD2 . LEU A  573 ? 0.4337 0.6008 0.4877 -0.0017 -0.0466 0.0088  599 LEU A CD2 
8322  N N   . THR A  574 ? 0.4325 0.5963 0.5080 -0.0100 -0.0632 0.0018  600 THR A N   
8323  C CA  . THR A  574 ? 0.4514 0.6098 0.5316 -0.0146 -0.0686 0.0006  600 THR A CA  
8324  C C   . THR A  574 ? 0.4718 0.6236 0.5494 -0.0269 -0.0663 0.0048  600 THR A C   
8325  O O   . THR A  574 ? 0.4874 0.6290 0.5548 -0.0306 -0.0651 0.0105  600 THR A O   
8326  C CB  . THR A  574 ? 0.4696 0.6159 0.5450 -0.0098 -0.0761 0.0014  600 THR A CB  
8327  O OG1 . THR A  574 ? 0.4729 0.6255 0.5487 0.0009  -0.0776 -0.0016 600 THR A OG1 
8328  C CG2 . THR A  574 ? 0.4712 0.6119 0.5528 -0.0130 -0.0829 -0.0011 600 THR A CG2 
8336  N N   . ASP A  575 ? 0.4710 0.6284 0.5577 -0.0334 -0.0661 0.0022  601 ASP A N   
8337  C CA  . ASP A  575 ? 0.4821 0.6337 0.5675 -0.0461 -0.0644 0.0062  601 ASP A CA  
8338  C C   . ASP A  575 ? 0.4823 0.6402 0.5630 -0.0528 -0.0556 0.0095  601 ASP A C   
8339  O O   . ASP A  575 ? 0.4785 0.6462 0.5657 -0.0602 -0.0513 0.0079  601 ASP A O   
8340  C CB  . ASP A  575 ? 0.5153 0.6473 0.5927 -0.0495 -0.0708 0.0115  601 ASP A CB  
8341  C CG  . ASP A  575 ? 0.5726 0.6984 0.6557 -0.0442 -0.0798 0.0076  601 ASP A CG  
8342  O OD1 . ASP A  575 ? 0.5714 0.7066 0.6659 -0.0432 -0.0813 0.0015  601 ASP A OD1 
8343  O OD2 . ASP A  575 ? 0.6031 0.7152 0.6796 -0.0411 -0.0856 0.0100  601 ASP A OD2 
8348  N N   . LYS A  576 ? 0.4844 0.6371 0.5540 -0.0506 -0.0529 0.0137  602 LYS A N   
8349  C CA  . LYS A  576 ? 0.4847 0.6438 0.5495 -0.0562 -0.0448 0.0160  602 LYS A CA  
8350  C C   . LYS A  576 ? 0.4715 0.6430 0.5390 -0.0471 -0.0404 0.0115  602 LYS A C   
8351  O O   . LYS A  576 ? 0.4694 0.6366 0.5322 -0.0385 -0.0424 0.0119  602 LYS A O   
8352  C CB  . LYS A  576 ? 0.5205 0.6657 0.5711 -0.0609 -0.0447 0.0235  602 LYS A CB  
8353  C CG  . LYS A  576 ? 0.5812 0.7325 0.6269 -0.0705 -0.0368 0.0265  602 LYS A CG  
8354  C CD  . LYS A  576 ? 0.6546 0.7948 0.6859 -0.0730 -0.0362 0.0331  602 LYS A CD  
8355  C CE  . LYS A  576 ? 0.7043 0.8516 0.7304 -0.0827 -0.0284 0.0357  602 LYS A CE  
8356  N NZ  . LYS A  576 ? 0.7429 0.8804 0.7546 -0.0843 -0.0279 0.0417  602 LYS A NZ  
8370  N N   . TYR A  577 ? 0.4627 0.6500 0.5386 -0.0490 -0.0348 0.0071  603 TYR A N   
8371  C CA  . TYR A  577 ? 0.4569 0.6567 0.5372 -0.0406 -0.0309 0.0024  603 TYR A CA  
8372  C C   . TYR A  577 ? 0.4570 0.6603 0.5305 -0.0430 -0.0238 0.0039  603 TYR A C   
8373  O O   . TYR A  577 ? 0.4574 0.6693 0.5338 -0.0360 -0.0207 0.0002  603 TYR A O   
8374  C CB  . TYR A  577 ? 0.4430 0.6592 0.5374 -0.0403 -0.0294 -0.0043 603 TYR A CB  
8375  C CG  . TYR A  577 ? 0.4484 0.6629 0.5503 -0.0390 -0.0361 -0.0067 603 TYR A CG  
8376  C CD1 . TYR A  577 ? 0.4593 0.6675 0.5605 -0.0295 -0.0425 -0.0073 603 TYR A CD1 
8377  C CD2 . TYR A  577 ? 0.4521 0.6712 0.5617 -0.0477 -0.0361 -0.0083 603 TYR A CD2 
8378  C CE1 . TYR A  577 ? 0.4661 0.6734 0.5741 -0.0281 -0.0488 -0.0101 603 TYR A CE1 
8379  C CE2 . TYR A  577 ? 0.4585 0.6757 0.5754 -0.0467 -0.0427 -0.0109 603 TYR A CE2 
8380  C CZ  . TYR A  577 ? 0.4716 0.6829 0.5876 -0.0366 -0.0491 -0.0121 603 TYR A CZ  
8381  O OH  . TYR A  577 ? 0.4875 0.6979 0.6107 -0.0350 -0.0556 -0.0156 603 TYR A OH  
8391  N N   . ASN A  578 ? 0.4575 0.6543 0.5222 -0.0530 -0.0213 0.0092  604 ASN A N   
8392  C CA  . ASN A  578 ? 0.4609 0.6620 0.5189 -0.0566 -0.0144 0.0104  604 ASN A CA  
8393  C C   . ASN A  578 ? 0.4703 0.6573 0.5143 -0.0560 -0.0158 0.0162  604 ASN A C   
8394  O O   . ASN A  578 ? 0.4809 0.6537 0.5188 -0.0579 -0.0214 0.0213  604 ASN A O   
8395  C CB  . ASN A  578 ? 0.4770 0.6850 0.5358 -0.0695 -0.0095 0.0115  604 ASN A CB  
8396  C CG  . ASN A  578 ? 0.5142 0.7386 0.5873 -0.0710 -0.0071 0.0051  604 ASN A CG  
8397  O OD1 . ASN A  578 ? 0.5335 0.7699 0.6152 -0.0630 -0.0053 -0.0014 604 ASN A OD1 
8398  N ND2 . ASN A  578 ? 0.5193 0.7446 0.5956 -0.0814 -0.0073 0.0067  604 ASN A ND2 
8405  N N   . LEU A  579 ? 0.4648 0.6560 0.5043 -0.0530 -0.0109 0.0151  605 LEU A N   
8406  C CA  . LEU A  579 ? 0.4731 0.6533 0.4995 -0.0531 -0.0111 0.0200  605 LEU A CA  
8407  C C   . LEU A  579 ? 0.4740 0.6580 0.4938 -0.0644 -0.0053 0.0228  605 LEU A C   
8408  O O   . LEU A  579 ? 0.4642 0.6631 0.4895 -0.0673 0.0011  0.0183  605 LEU A O   
8409  C CB  . LEU A  579 ? 0.4778 0.6606 0.5035 -0.0434 -0.0094 0.0168  605 LEU A CB  
8410  C CG  . LEU A  579 ? 0.4988 0.6819 0.5321 -0.0321 -0.0137 0.0135  605 LEU A CG  
8411  C CD1 . LEU A  579 ? 0.5012 0.6852 0.5323 -0.0241 -0.0119 0.0116  605 LEU A CD1 
8412  C CD2 . LEU A  579 ? 0.5132 0.6834 0.5436 -0.0298 -0.0215 0.0172  605 LEU A CD2 
8424  N N   . GLU A  580 ? 0.4834 0.6545 0.4917 -0.0710 -0.0078 0.0299  606 GLU A N   
8425  C CA  . GLU A  580 ? 0.4959 0.6695 0.4964 -0.0826 -0.0030 0.0339  606 GLU A CA  
8426  C C   . GLU A  580 ? 0.5057 0.6687 0.4917 -0.0833 -0.0037 0.0392  606 GLU A C   
8427  O O   . GLU A  580 ? 0.5089 0.6577 0.4898 -0.0784 -0.0101 0.0425  606 GLU A O   
8428  C CB  . GLU A  580 ? 0.5318 0.7000 0.5329 -0.0927 -0.0059 0.0386  606 GLU A CB  
8429  C CG  . GLU A  580 ? 0.6070 0.7898 0.6216 -0.0962 -0.0027 0.0334  606 GLU A CG  
8430  C CD  . GLU A  580 ? 0.7247 0.9005 0.7435 -0.1027 -0.0077 0.0365  606 GLU A CD  
8431  O OE1 . GLU A  580 ? 0.7508 0.9113 0.7604 -0.1085 -0.0122 0.0441  606 GLU A OE1 
8432  O OE2 . GLU A  580 ? 0.7570 0.9429 0.7887 -0.1020 -0.0073 0.0312  606 GLU A OE2 
8439  N N   . SER A  581 ? 0.5074 0.6780 0.4867 -0.0895 0.0028  0.0396  607 SER A N   
8440  C CA  . SER A  581 ? 0.5202 0.6824 0.4852 -0.0910 0.0026  0.0445  607 SER A CA  
8441  C C   . SER A  581 ? 0.5230 0.6970 0.4819 -0.0996 0.0106  0.0442  607 SER A C   
8442  O O   . SER A  581 ? 0.5194 0.7088 0.4848 -0.0970 0.0169  0.0369  607 SER A O   
8443  C CB  . SER A  581 ? 0.5329 0.6916 0.4971 -0.0794 0.0010  0.0412  607 SER A CB  
8444  O OG  . SER A  581 ? 0.5659 0.7169 0.5165 -0.0810 0.0005  0.0455  607 SER A OG  
8450  N N   . LYS A  582 ? 0.5274 0.6948 0.4740 -0.1094 0.0102  0.0519  608 LYS A N   
8451  C CA  . LYS A  582 ? 0.5274 0.7061 0.4663 -0.1182 0.0176  0.0523  608 LYS A CA  
8452  C C   . LYS A  582 ? 0.5143 0.6942 0.4455 -0.1126 0.0198  0.0498  608 LYS A C   
8453  O O   . LYS A  582 ? 0.5118 0.7054 0.4401 -0.1168 0.0270  0.0465  608 LYS A O   
8454  C CB  . LYS A  582 ? 0.5740 0.7442 0.5010 -0.1309 0.0158  0.0625  608 LYS A CB  
8455  C CG  . LYS A  582 ? 0.6488 0.8234 0.5824 -0.1406 0.0168  0.0645  608 LYS A CG  
8456  C CD  . LYS A  582 ? 0.7494 0.9047 0.6804 -0.1438 0.0080  0.0728  608 LYS A CD  
8457  C CE  . LYS A  582 ? 0.8215 0.9801 0.7545 -0.1571 0.0097  0.0770  608 LYS A CE  
8458  N NZ  . LYS A  582 ? 0.8746 1.0140 0.8080 -0.1590 0.0004  0.0837  608 LYS A NZ  
8472  N N   . SER A  583 ? 0.5051 0.6717 0.4333 -0.1035 0.0139  0.0508  609 SER A N   
8473  C CA  . SER A  583 ? 0.4991 0.6654 0.4201 -0.0984 0.0152  0.0487  609 SER A CA  
8474  C C   . SER A  583 ? 0.4931 0.6650 0.4239 -0.0868 0.0165  0.0401  609 SER A C   
8475  O O   . SER A  583 ? 0.4975 0.6749 0.4248 -0.0843 0.0203  0.0361  609 SER A O   
8476  C CB  . SER A  583 ? 0.5119 0.6599 0.4217 -0.0968 0.0077  0.0559  609 SER A CB  
8477  O OG  . SER A  583 ? 0.5245 0.6613 0.4408 -0.0898 0.0006  0.0568  609 SER A OG  
8483  N N   . LEU A  584 ? 0.4802 0.6496 0.4225 -0.0794 0.0129  0.0375  610 LEU A N   
8484  C CA  . LEU A  584 ? 0.4760 0.6484 0.4267 -0.0681 0.0131  0.0307  610 LEU A CA  
8485  C C   . LEU A  584 ? 0.4740 0.6623 0.4298 -0.0669 0.0206  0.0226  610 LEU A C   
8486  O O   . LEU A  584 ? 0.4749 0.6763 0.4367 -0.0718 0.0255  0.0193  610 LEU A O   
8487  C CB  . LEU A  584 ? 0.4690 0.6394 0.4318 -0.0615 0.0089  0.0288  610 LEU A CB  
8488  C CG  . LEU A  584 ? 0.4792 0.6468 0.4475 -0.0496 0.0063  0.0249  610 LEU A CG  
8489  C CD1 . LEU A  584 ? 0.4915 0.6440 0.4510 -0.0462 0.0003  0.0299  610 LEU A CD1 
8490  C CD2 . LEU A  584 ? 0.4795 0.6503 0.4607 -0.0438 0.0039  0.0218  610 LEU A CD2 
8502  N N   . VAL A  585 ? 0.4698 0.6569 0.4233 -0.0606 0.0212  0.0193  611 VAL A N   
8503  C CA  . VAL A  585 ? 0.4648 0.6648 0.4224 -0.0581 0.0275  0.0111  611 VAL A CA  
8504  C C   . VAL A  585 ? 0.4465 0.6480 0.4166 -0.0470 0.0262  0.0050  611 VAL A C   
8505  O O   . VAL A  585 ? 0.4406 0.6549 0.4197 -0.0447 0.0308  -0.0025 611 VAL A O   
8506  C CB  . VAL A  585 ? 0.4852 0.6822 0.4304 -0.0598 0.0289  0.0119  611 VAL A CB  
8507  C CG1 . VAL A  585 ? 0.4919 0.6976 0.4422 -0.0538 0.0331  0.0029  611 VAL A CG1 
8508  C CG2 . VAL A  585 ? 0.4912 0.6926 0.4253 -0.0715 0.0322  0.0161  611 VAL A CG2 
8518  N N   . GLU A  586 ? 0.4364 0.6254 0.4068 -0.0402 0.0201  0.0081  612 GLU A N   
8519  C CA  . GLU A  586 ? 0.4232 0.6123 0.4039 -0.0300 0.0183  0.0036  612 GLU A CA  
8520  C C   . GLU A  586 ? 0.4128 0.5944 0.3980 -0.0262 0.0122  0.0074  612 GLU A C   
8521  O O   . GLU A  586 ? 0.4169 0.5868 0.3947 -0.0271 0.0075  0.0135  612 GLU A O   
8522  C CB  . GLU A  586 ? 0.4422 0.6245 0.4183 -0.0246 0.0173  0.0026  612 GLU A CB  
8523  C CG  . GLU A  586 ? 0.4749 0.6551 0.4602 -0.0144 0.0150  -0.0007 612 GLU A CG  
8524  C CD  . GLU A  586 ? 0.5145 0.6888 0.4961 -0.0098 0.0145  -0.0021 612 GLU A CD  
8525  O OE1 . GLU A  586 ? 0.5179 0.6879 0.4889 -0.0140 0.0150  0.0001  612 GLU A OE1 
8526  O OE2 . GLU A  586 ? 0.5333 0.7069 0.5225 -0.0022 0.0133  -0.0053 612 GLU A OE2 
8533  N N   . LEU A  587 ? 0.3985 0.5867 0.3958 -0.0211 0.0121  0.0034  613 LEU A N   
8534  C CA  . LEU A  587 ? 0.3967 0.5797 0.3994 -0.0162 0.0064  0.0057  613 LEU A CA  
8535  C C   . LEU A  587 ? 0.3888 0.5731 0.3996 -0.0061 0.0053  0.0017  613 LEU A C   
8536  O O   . LEU A  587 ? 0.3807 0.5754 0.4001 -0.0036 0.0087  -0.0043 613 LEU A O   
8537  C CB  . LEU A  587 ? 0.3930 0.5832 0.4030 -0.0202 0.0065  0.0051  613 LEU A CB  
8538  C CG  . LEU A  587 ? 0.4106 0.5970 0.4271 -0.0146 0.0006  0.0064  613 LEU A CG  
8539  C CD1 . LEU A  587 ? 0.4177 0.5899 0.4258 -0.0143 -0.0053 0.0127  613 LEU A CD1 
8540  C CD2 . LEU A  587 ? 0.4110 0.6056 0.4356 -0.0187 0.0010  0.0049  613 LEU A CD2 
8552  N N   . VAL A  588 ? 0.3873 0.5617 0.3958 -0.0005 0.0002  0.0050  614 VAL A N   
8553  C CA  . VAL A  588 ? 0.3801 0.5548 0.3957 0.0086  -0.0016 0.0026  614 VAL A CA  
8554  C C   . VAL A  588 ? 0.3770 0.5523 0.3988 0.0117  -0.0061 0.0040  614 VAL A C   
8555  O O   . VAL A  588 ? 0.3830 0.5507 0.4000 0.0110  -0.0104 0.0085  614 VAL A O   
8556  C CB  . VAL A  588 ? 0.3828 0.5478 0.3921 0.0126  -0.0036 0.0048  614 VAL A CB  
8557  C CG1 . VAL A  588 ? 0.3826 0.5478 0.3993 0.0213  -0.0053 0.0027  614 VAL A CG1 
8558  C CG2 . VAL A  588 ? 0.3837 0.5481 0.3861 0.0086  0.0006  0.0032  614 VAL A CG2 
8568  N N   . PHE A  589 ? 0.3690 0.5539 0.4015 0.0148  -0.0052 -0.0003 615 PHE A N   
8569  C CA  . PHE A  589 ? 0.3697 0.5569 0.4089 0.0180  -0.0094 0.0001  615 PHE A CA  
8570  C C   . PHE A  589 ? 0.3803 0.5693 0.4265 0.0275  -0.0117 -0.0017 615 PHE A C   
8571  O O   . PHE A  589 ? 0.3814 0.5764 0.4355 0.0309  -0.0140 -0.0033 615 PHE A O   
8572  C CB  . PHE A  589 ? 0.3534 0.5517 0.3999 0.0131  -0.0068 -0.0033 615 PHE A CB  
8573  C CG  . PHE A  589 ? 0.3520 0.5503 0.4017 0.0121  -0.0111 -0.0016 615 PHE A CG  
8574  C CD1 . PHE A  589 ? 0.3602 0.5497 0.4024 0.0070  -0.0140 0.0033  615 PHE A CD1 
8575  C CD2 . PHE A  589 ? 0.3561 0.5634 0.4168 0.0166  -0.0127 -0.0052 615 PHE A CD2 
8576  C CE1 . PHE A  589 ? 0.3640 0.5531 0.4099 0.0064  -0.0183 0.0041  615 PHE A CE1 
8577  C CE2 . PHE A  589 ? 0.3599 0.5674 0.4238 0.0158  -0.0169 -0.0042 615 PHE A CE2 
8578  C CZ  . PHE A  589 ? 0.3546 0.5530 0.4112 0.0107  -0.0196 0.0002  615 PHE A CZ  
8588  N N   . SER A  590 ? 0.3833 0.5670 0.4265 0.0317  -0.0114 -0.0013 616 SER A N   
8589  C CA  . SER A  590 ? 0.3900 0.5742 0.4392 0.0402  -0.0138 -0.0022 616 SER A CA  
8590  C C   . SER A  590 ? 0.3827 0.5626 0.4307 0.0442  -0.0195 0.0022  616 SER A C   
8591  O O   . SER A  590 ? 0.3860 0.5602 0.4270 0.0410  -0.0215 0.0059  616 SER A O   
8592  C CB  . SER A  590 ? 0.4191 0.5975 0.4652 0.0427  -0.0122 -0.0026 616 SER A CB  
8593  O OG  . SER A  590 ? 0.4787 0.6478 0.5142 0.0392  -0.0127 0.0017  616 SER A OG  
8599  N N   . GLY A  591 ? 0.3655 0.5491 0.4204 0.0511  -0.0222 0.0013  617 GLY A N   
8600  C CA  . GLY A  591 ? 0.3586 0.5399 0.4124 0.0552  -0.0274 0.0051  617 GLY A CA  
8601  C C   . GLY A  591 ? 0.3474 0.5328 0.4028 0.0526  -0.0298 0.0051  617 GLY A C   
8602  O O   . GLY A  591 ? 0.3488 0.5307 0.4003 0.0537  -0.0338 0.0083  617 GLY A O   
8606  N N   . ASN A  592 ? 0.3336 0.5267 0.3949 0.0490  -0.0275 0.0011  618 ASN A N   
8607  C CA  . ASN A  592 ? 0.3245 0.5217 0.3886 0.0461  -0.0298 0.0005  618 ASN A CA  
8608  C C   . ASN A  592 ? 0.3250 0.5337 0.4005 0.0504  -0.0308 -0.0038 618 ASN A C   
8609  O O   . ASN A  592 ? 0.3300 0.5415 0.4097 0.0567  -0.0309 -0.0050 618 ASN A O   
8610  C CB  . ASN A  592 ? 0.3237 0.5194 0.3842 0.0368  -0.0266 0.0004  618 ASN A CB  
8611  C CG  . ASN A  592 ? 0.3469 0.5311 0.3962 0.0334  -0.0277 0.0051  618 ASN A CG  
8612  O OD1 . ASN A  592 ? 0.3587 0.5378 0.4047 0.0355  -0.0323 0.0078  618 ASN A OD1 
8613  N ND2 . ASN A  592 ? 0.3486 0.5289 0.3919 0.0281  -0.0238 0.0059  618 ASN A ND2 
8620  N N   . ARG A  593 ? 0.3209 0.5359 0.4015 0.0476  -0.0322 -0.0059 619 ARG A N   
8621  C CA  . ARG A  593 ? 0.3179 0.5446 0.4096 0.0517  -0.0335 -0.0103 619 ARG A CA  
8622  C C   . ARG A  593 ? 0.3344 0.5706 0.4335 0.0458  -0.0298 -0.0151 619 ARG A C   
8623  O O   . ARG A  593 ? 0.3365 0.5788 0.4412 0.0437  -0.0318 -0.0172 619 ARG A O   
8624  C CB  . ARG A  593 ? 0.3122 0.5400 0.4050 0.0554  -0.0395 -0.0093 619 ARG A CB  
8625  C CG  . ARG A  593 ? 0.3173 0.5380 0.4034 0.0614  -0.0432 -0.0047 619 ARG A CG  
8626  C CD  . ARG A  593 ? 0.3304 0.5527 0.4188 0.0687  -0.0432 -0.0043 619 ARG A CD  
8627  N NE  . ARG A  593 ? 0.3492 0.5830 0.4481 0.0736  -0.0449 -0.0083 619 ARG A NE  
8628  C CZ  . ARG A  593 ? 0.3589 0.5978 0.4605 0.0790  -0.0499 -0.0081 619 ARG A CZ  
8629  N NH1 . ARG A  593 ? 0.3619 0.5963 0.4568 0.0803  -0.0536 -0.0043 619 ARG A NH1 
8630  N NH2 . ARG A  593 ? 0.3290 0.5787 0.4404 0.0833  -0.0514 -0.0121 619 ARG A NH2 
8644  N N   . LEU A  594 ? 0.3394 0.5784 0.4395 0.0435  -0.0244 -0.0175 620 LEU A N   
8645  C CA  . LEU A  594 ? 0.3414 0.5920 0.4493 0.0381  -0.0203 -0.0227 620 LEU A CA  
8646  C C   . LEU A  594 ? 0.3453 0.6090 0.4660 0.0439  -0.0221 -0.0281 620 LEU A C   
8647  O O   . LEU A  594 ? 0.3472 0.6215 0.4754 0.0393  -0.0203 -0.0322 620 LEU A O   
8648  C CB  . LEU A  594 ? 0.3356 0.5876 0.4414 0.0340  -0.0139 -0.0246 620 LEU A CB  
8649  C CG  . LEU A  594 ? 0.3523 0.5946 0.4463 0.0257  -0.0114 -0.0202 620 LEU A CG  
8650  C CD1 . LEU A  594 ? 0.3532 0.5954 0.4438 0.0247  -0.0063 -0.0218 620 LEU A CD1 
8651  C CD2 . LEU A  594 ? 0.3548 0.6008 0.4494 0.0157  -0.0099 -0.0201 620 LEU A CD2 
8663  N N   . ASP A  595 ? 0.3426 0.6059 0.4657 0.0536  -0.0260 -0.0278 621 ASP A N   
8664  C CA  . ASP A  595 ? 0.3349 0.6102 0.4696 0.0598  -0.0288 -0.0323 621 ASP A CA  
8665  C C   . ASP A  595 ? 0.3378 0.6174 0.4756 0.0570  -0.0324 -0.0327 621 ASP A C   
8666  O O   . ASP A  595 ? 0.3372 0.6296 0.4857 0.0573  -0.0327 -0.0380 621 ASP A O   
8667  C CB  . ASP A  595 ? 0.3473 0.6191 0.4818 0.0703  -0.0331 -0.0302 621 ASP A CB  
8668  C CG  . ASP A  595 ? 0.3830 0.6449 0.5089 0.0729  -0.0381 -0.0238 621 ASP A CG  
8669  O OD1 . ASP A  595 ? 0.3872 0.6390 0.5033 0.0678  -0.0371 -0.0197 621 ASP A OD1 
8670  O OD2 . ASP A  595 ? 0.4056 0.6703 0.5343 0.0801  -0.0430 -0.0231 621 ASP A OD2 
8675  N N   . ILE A  596 ? 0.3429 0.6123 0.4720 0.0542  -0.0351 -0.0278 622 ILE A N   
8676  C CA  . ILE A  596 ? 0.3433 0.6151 0.4748 0.0513  -0.0388 -0.0284 622 ILE A CA  
8677  C C   . ILE A  596 ? 0.3485 0.6212 0.4806 0.0403  -0.0351 -0.0296 622 ILE A C   
8678  O O   . ILE A  596 ? 0.3473 0.6292 0.4879 0.0372  -0.0358 -0.0335 622 ILE A O   
8679  C CB  . ILE A  596 ? 0.3481 0.6091 0.4707 0.0539  -0.0438 -0.0233 622 ILE A CB  
8680  C CG1 . ILE A  596 ? 0.3461 0.6086 0.4690 0.0643  -0.0479 -0.0221 622 ILE A CG1 
8681  C CG2 . ILE A  596 ? 0.3524 0.6144 0.4770 0.0497  -0.0474 -0.0244 622 ILE A CG2 
8682  C CD1 . ILE A  596 ? 0.3597 0.6127 0.4731 0.0670  -0.0518 -0.0169 622 ILE A CD1 
8694  N N   . LEU A  597 ? 0.3585 0.6217 0.4815 0.0340  -0.0314 -0.0259 623 LEU A N   
8695  C CA  . LEU A  597 ? 0.3690 0.6318 0.4909 0.0229  -0.0280 -0.0258 623 LEU A CA  
8696  C C   . LEU A  597 ? 0.3747 0.6527 0.5071 0.0192  -0.0233 -0.0317 623 LEU A C   
8697  O O   . LEU A  597 ? 0.3700 0.6526 0.5065 0.0112  -0.0224 -0.0332 623 LEU A O   
8698  C CB  . LEU A  597 ? 0.3787 0.6297 0.4885 0.0178  -0.0247 -0.0208 623 LEU A CB  
8699  C CG  . LEU A  597 ? 0.4068 0.6429 0.5058 0.0203  -0.0289 -0.0151 623 LEU A CG  
8700  C CD1 . LEU A  597 ? 0.4117 0.6391 0.5005 0.0189  -0.0254 -0.0114 623 LEU A CD1 
8701  C CD2 . LEU A  597 ? 0.4218 0.6510 0.5179 0.0142  -0.0323 -0.0126 623 LEU A CD2 
8713  N N   . TRP A  598 ? 0.3791 0.6650 0.5162 0.0247  -0.0204 -0.0354 624 TRP A N   
8714  C CA  . TRP A  598 ? 0.3843 0.6864 0.5324 0.0225  -0.0160 -0.0421 624 TRP A CA  
8715  C C   . TRP A  598 ? 0.4084 0.7224 0.5688 0.0307  -0.0197 -0.0474 624 TRP A C   
8716  O O   . TRP A  598 ? 0.4064 0.7322 0.5755 0.0349  -0.0175 -0.0529 624 TRP A O   
8717  C CB  . TRP A  598 ? 0.3713 0.6756 0.5176 0.0228  -0.0102 -0.0439 624 TRP A CB  
8718  C CG  . TRP A  598 ? 0.3691 0.6653 0.5045 0.0136  -0.0057 -0.0398 624 TRP A CG  
8719  C CD1 . TRP A  598 ? 0.3778 0.6699 0.5081 0.0031  -0.0049 -0.0363 624 TRP A CD1 
8720  C CD2 . TRP A  598 ? 0.3705 0.6635 0.4996 0.0137  -0.0014 -0.0396 624 TRP A CD2 
8721  N NE1 . TRP A  598 ? 0.3862 0.6720 0.5064 -0.0030 -0.0005 -0.0331 624 TRP A NE1 
8722  C CE2 . TRP A  598 ? 0.3836 0.6705 0.5030 0.0032  0.0019  -0.0354 624 TRP A CE2 
8723  C CE3 . TRP A  598 ? 0.3716 0.6654 0.5022 0.0218  -0.0003 -0.0423 624 TRP A CE3 
8724  C CZ2 . TRP A  598 ? 0.3910 0.6738 0.5020 0.0007  0.0063  -0.0342 624 TRP A CZ2 
8725  C CZ3 . TRP A  598 ? 0.3834 0.6727 0.5062 0.0192  0.0040  -0.0415 624 TRP A CZ3 
8726  C CH2 . TRP A  598 ? 0.3894 0.6739 0.5025 0.0088  0.0074  -0.0377 624 TRP A CH2 
8737  N N   . ASN A  599 ? 0.4292 0.7410 0.5907 0.0330  -0.0256 -0.0461 625 ASN A N   
8738  C CA  . ASN A  599 ? 0.4488 0.7722 0.6214 0.0402  -0.0299 -0.0509 625 ASN A CA  
8739  C C   . ASN A  599 ? 0.4500 0.7899 0.6348 0.0341  -0.0264 -0.0576 625 ASN A C   
8740  O O   . ASN A  599 ? 0.4480 0.7871 0.6313 0.0234  -0.0236 -0.0569 625 ASN A O   
8741  C CB  . ASN A  599 ? 0.4865 0.8040 0.6565 0.0422  -0.0366 -0.0482 625 ASN A CB  
8742  C CG  . ASN A  599 ? 0.5560 0.8863 0.7372 0.0478  -0.0411 -0.0533 625 ASN A CG  
8743  O OD1 . ASN A  599 ? 0.5810 0.9155 0.7671 0.0432  -0.0433 -0.0556 625 ASN A OD1 
8744  N ND2 . ASN A  599 ? 0.5726 0.9090 0.7583 0.0578  -0.0431 -0.0552 625 ASN A ND2 
8751  N N   . ASP A  600 ? 0.4501 0.8045 0.6465 0.0406  -0.0267 -0.0640 626 ASP A N   
8752  C CA  . ASP A  600 ? 0.4533 0.8259 0.6626 0.0358  -0.0232 -0.0715 626 ASP A CA  
8753  C C   . ASP A  600 ? 0.4491 0.8263 0.6632 0.0275  -0.0247 -0.0728 626 ASP A C   
8754  O O   . ASP A  600 ? 0.4542 0.8420 0.6747 0.0186  -0.0199 -0.0766 626 ASP A O   
8755  C CB  . ASP A  600 ? 0.4847 0.8715 0.7063 0.0464  -0.0253 -0.0781 626 ASP A CB  
8756  C CG  . ASP A  600 ? 0.5729 0.9598 0.7940 0.0526  -0.0223 -0.0795 626 ASP A CG  
8757  O OD1 . ASP A  600 ? 0.5954 0.9694 0.8053 0.0501  -0.0194 -0.0746 626 ASP A OD1 
8758  O OD2 . ASP A  600 ? 0.6021 1.0017 0.8343 0.0600  -0.0232 -0.0858 626 ASP A OD2 
8763  N N   . ASP A  601 ? 0.4368 0.8070 0.6485 0.0303  -0.0311 -0.0702 627 ASP A N   
8764  C CA  . ASP A  601 ? 0.4249 0.7985 0.6417 0.0231  -0.0335 -0.0719 627 ASP A CA  
8765  C C   . ASP A  601 ? 0.4182 0.7759 0.6242 0.0134  -0.0331 -0.0655 627 ASP A C   
8766  O O   . ASP A  601 ? 0.4183 0.7746 0.6269 0.0087  -0.0366 -0.0660 627 ASP A O   
8767  C CB  . ASP A  601 ? 0.4421 0.8187 0.6635 0.0320  -0.0413 -0.0738 627 ASP A CB  
8768  C CG  . ASP A  601 ? 0.4843 0.8746 0.7150 0.0428  -0.0429 -0.0790 627 ASP A CG  
8769  O OD1 . ASP A  601 ? 0.4866 0.8930 0.7290 0.0409  -0.0397 -0.0856 627 ASP A OD1 
8770  O OD2 . ASP A  601 ? 0.5079 0.8931 0.7342 0.0531  -0.0475 -0.0765 627 ASP A OD2 
8775  N N   . ASP A  602 ? 0.4081 0.7538 0.6025 0.0106  -0.0293 -0.0599 628 ASP A N   
8776  C CA  . ASP A  602 ? 0.4102 0.7399 0.5935 0.0023  -0.0294 -0.0534 628 ASP A CA  
8777  C C   . ASP A  602 ? 0.4128 0.7418 0.5912 -0.0070 -0.0220 -0.0514 628 ASP A C   
8778  O O   . ASP A  602 ? 0.4186 0.7476 0.5930 -0.0034 -0.0182 -0.0509 628 ASP A O   
8779  C CB  . ASP A  602 ? 0.4267 0.7407 0.5984 0.0098  -0.0336 -0.0477 628 ASP A CB  
8780  C CG  . ASP A  602 ? 0.4713 0.7687 0.6329 0.0037  -0.0361 -0.0418 628 ASP A CG  
8781  O OD1 . ASP A  602 ? 0.4636 0.7593 0.6255 -0.0071 -0.0342 -0.0409 628 ASP A OD1 
8782  O OD2 . ASP A  602 ? 0.5147 0.8010 0.6683 0.0097  -0.0401 -0.0380 628 ASP A OD2 
8787  N N   . ASN A  603 ? 0.4076 0.7357 0.5861 -0.0193 -0.0200 -0.0500 629 ASN A N   
8788  C CA  . ASN A  603 ? 0.4089 0.7370 0.5820 -0.0297 -0.0130 -0.0476 629 ASN A CA  
8789  C C   . ASN A  603 ? 0.3971 0.7053 0.5551 -0.0352 -0.0138 -0.0390 629 ASN A C   
8790  O O   . ASN A  603 ? 0.4008 0.7079 0.5525 -0.0433 -0.0083 -0.0361 629 ASN A O   
8791  C CB  . ASN A  603 ? 0.4335 0.7738 0.6160 -0.0412 -0.0101 -0.0509 629 ASN A CB  
8792  C CG  . ASN A  603 ? 0.4887 0.8507 0.6870 -0.0376 -0.0086 -0.0599 629 ASN A CG  
8793  O OD1 . ASN A  603 ? 0.5197 0.8894 0.7219 -0.0271 -0.0082 -0.0641 629 ASN A OD1 
8794  N ND2 . ASN A  603 ? 0.4896 0.8618 0.6976 -0.0462 -0.0080 -0.0633 629 ASN A ND2 
8801  N N   . ARG A  604 ? 0.3831 0.6768 0.5357 -0.0312 -0.0206 -0.0352 630 ARG A N   
8802  C CA  . ARG A  604 ? 0.3829 0.6578 0.5222 -0.0362 -0.0224 -0.0275 630 ARG A CA  
8803  C C   . ARG A  604 ? 0.3873 0.6549 0.5146 -0.0354 -0.0184 -0.0231 630 ARG A C   
8804  O O   . ARG A  604 ? 0.3970 0.6545 0.5148 -0.0438 -0.0170 -0.0175 630 ARG A O   
8805  C CB  . ARG A  604 ? 0.3928 0.6557 0.5297 -0.0298 -0.0306 -0.0258 630 ARG A CB  
8806  C CG  . ARG A  604 ? 0.4126 0.6792 0.5595 -0.0324 -0.0355 -0.0294 630 ARG A CG  
8807  C CD  . ARG A  604 ? 0.4322 0.6897 0.5775 -0.0245 -0.0435 -0.0292 630 ARG A CD  
8808  N NE  . ARG A  604 ? 0.4357 0.6989 0.5819 -0.0119 -0.0447 -0.0316 630 ARG A NE  
8809  C CZ  . ARG A  604 ? 0.4321 0.6878 0.5734 -0.0034 -0.0500 -0.0303 630 ARG A CZ  
8810  N NH1 . ARG A  604 ? 0.4297 0.6722 0.5656 -0.0053 -0.0551 -0.0274 630 ARG A NH1 
8811  N NH2 . ARG A  604 ? 0.4134 0.6749 0.5553 0.0070  -0.0505 -0.0318 630 ARG A NH2 
8825  N N   . TYR A  605 ? 0.3767 0.6485 0.5041 -0.0256 -0.0170 -0.0254 631 TYR A N   
8826  C CA  . TYR A  605 ? 0.3806 0.6454 0.4972 -0.0244 -0.0136 -0.0218 631 TYR A CA  
8827  C C   . TYR A  605 ? 0.3910 0.6696 0.5113 -0.0259 -0.0061 -0.0261 631 TYR A C   
8828  O O   . TYR A  605 ? 0.3977 0.6739 0.5125 -0.0215 -0.0037 -0.0256 631 TYR A O   
8829  C CB  . TYR A  605 ? 0.3701 0.6272 0.4827 -0.0125 -0.0178 -0.0207 631 TYR A CB  
8830  C CG  . TYR A  605 ? 0.3634 0.6095 0.4733 -0.0097 -0.0251 -0.0177 631 TYR A CG  
8831  C CD1 . TYR A  605 ? 0.3724 0.6028 0.4710 -0.0129 -0.0276 -0.0116 631 TYR A CD1 
8832  C CD2 . TYR A  605 ? 0.3598 0.6121 0.4788 -0.0039 -0.0299 -0.0216 631 TYR A CD2 
8833  C CE1 . TYR A  605 ? 0.3783 0.5996 0.4751 -0.0099 -0.0345 -0.0099 631 TYR A CE1 
8834  C CE2 . TYR A  605 ? 0.3685 0.6120 0.4853 -0.0012 -0.0366 -0.0198 631 TYR A CE2 
8835  C CZ  . TYR A  605 ? 0.3793 0.6073 0.4852 -0.0040 -0.0388 -0.0142 631 TYR A CZ  
8836  O OH  . TYR A  605 ? 0.3857 0.6059 0.4903 -0.0014 -0.0456 -0.0133 631 TYR A OH  
8846  N N   . ILE A  606 ? 0.3879 0.6810 0.5176 -0.0325 -0.0024 -0.0306 632 ILE A N   
8847  C CA  . ILE A  606 ? 0.3915 0.7005 0.5265 -0.0339 0.0047  -0.0360 632 ILE A CA  
8848  C C   . ILE A  606 ? 0.3960 0.7012 0.5197 -0.0421 0.0106  -0.0322 632 ILE A C   
8849  O O   . ILE A  606 ? 0.3988 0.7131 0.5235 -0.0402 0.0158  -0.0362 632 ILE A O   
8850  C CB  . ILE A  606 ? 0.3938 0.7214 0.5431 -0.0388 0.0069  -0.0425 632 ILE A CB  
8851  C CG1 . ILE A  606 ? 0.4008 0.7469 0.5602 -0.0334 0.0117  -0.0509 632 ILE A CG1 
8852  C CG2 . ILE A  606 ? 0.4006 0.7293 0.5470 -0.0539 0.0106  -0.0394 632 ILE A CG2 
8853  C CD1 . ILE A  606 ? 0.4187 0.7674 0.5859 -0.0186 0.0068  -0.0552 632 ILE A CD1 
8865  N N   . SER A  607 ? 0.3967 0.6887 0.5099 -0.0509 0.0093  -0.0248 633 SER A N   
8866  C CA  . SER A  607 ? 0.4077 0.6947 0.5086 -0.0588 0.0140  -0.0202 633 SER A CA  
8867  C C   . SER A  607 ? 0.4161 0.6828 0.5036 -0.0552 0.0095  -0.0131 633 SER A C   
8868  O O   . SER A  607 ? 0.4278 0.6853 0.5040 -0.0632 0.0104  -0.0069 633 SER A O   
8869  C CB  . SER A  607 ? 0.4277 0.7165 0.5269 -0.0733 0.0163  -0.0167 633 SER A CB  
8870  O OG  . SER A  607 ? 0.4563 0.7635 0.5689 -0.0771 0.0195  -0.0230 633 SER A OG  
8876  N N   . ILE A  608 ? 0.4088 0.6693 0.4975 -0.0434 0.0047  -0.0140 634 ILE A N   
8877  C CA  . ILE A  608 ? 0.4180 0.6609 0.4957 -0.0392 0.0000  -0.0081 634 ILE A CA  
8878  C C   . ILE A  608 ? 0.4195 0.6560 0.4844 -0.0429 0.0038  -0.0043 634 ILE A C   
8879  O O   . ILE A  608 ? 0.4277 0.6495 0.4819 -0.0450 0.0004  0.0020  634 ILE A O   
8880  C CB  . ILE A  608 ? 0.4219 0.6623 0.5034 -0.0260 -0.0046 -0.0104 634 ILE A CB  
8881  C CG1 . ILE A  608 ? 0.4433 0.6662 0.5139 -0.0227 -0.0097 -0.0043 634 ILE A CG1 
8882  C CG2 . ILE A  608 ? 0.4215 0.6714 0.5073 -0.0189 -0.0006 -0.0156 634 ILE A CG2 
8883  C CD1 . ILE A  608 ? 0.4622 0.6819 0.5361 -0.0116 -0.0154 -0.0053 634 ILE A CD1 
8895  N N   . PHE A  609 ? 0.4063 0.6543 0.4726 -0.0435 0.0103  -0.0086 635 PHE A N   
8896  C CA  . PHE A  609 ? 0.4115 0.6553 0.4662 -0.0466 0.0141  -0.0060 635 PHE A CA  
8897  C C   . PHE A  609 ? 0.4171 0.6701 0.4685 -0.0585 0.0206  -0.0058 635 PHE A C   
8898  O O   . PHE A  609 ? 0.4199 0.6699 0.4609 -0.0620 0.0236  -0.0034 635 PHE A O   
8899  C CB  . PHE A  609 ? 0.4045 0.6526 0.4617 -0.0370 0.0161  -0.0113 635 PHE A CB  
8900  C CG  . PHE A  609 ? 0.4078 0.6480 0.4679 -0.0255 0.0102  -0.0112 635 PHE A CG  
8901  C CD1 . PHE A  609 ? 0.4166 0.6410 0.4687 -0.0238 0.0045  -0.0049 635 PHE A CD1 
8902  C CD2 . PHE A  609 ? 0.4102 0.6591 0.4810 -0.0164 0.0102  -0.0174 635 PHE A CD2 
8903  C CE1 . PHE A  609 ? 0.4243 0.6430 0.4789 -0.0139 -0.0007 -0.0049 635 PHE A CE1 
8904  C CE2 . PHE A  609 ? 0.4173 0.6590 0.4898 -0.0066 0.0048  -0.0166 635 PHE A CE2 
8905  C CZ  . PHE A  609 ? 0.4182 0.6453 0.4824 -0.0056 -0.0003 -0.0103 635 PHE A CZ  
8915  N N   . LYS A  610 ? 0.4185 0.6832 0.4784 -0.0651 0.0229  -0.0083 636 LYS A N   
8916  C CA  . LYS A  610 ? 0.4261 0.7018 0.4836 -0.0773 0.0295  -0.0081 636 LYS A CA  
8917  C C   . LYS A  610 ? 0.4397 0.7022 0.4818 -0.0871 0.0289  0.0012  636 LYS A C   
8918  O O   . LYS A  610 ? 0.4414 0.7098 0.4761 -0.0941 0.0345  0.0020  636 LYS A O   
8919  C CB  . LYS A  610 ? 0.4452 0.7338 0.5147 -0.0831 0.0308  -0.0114 636 LYS A CB  
8920  C CG  . LYS A  610 ? 0.5051 0.8091 0.5742 -0.0953 0.0386  -0.0127 636 LYS A CG  
8921  C CD  . LYS A  610 ? 0.5676 0.8926 0.6529 -0.0960 0.0422  -0.0212 636 LYS A CD  
8922  C CE  . LYS A  610 ? 0.6217 0.9657 0.7075 -0.1064 0.0510  -0.0244 636 LYS A CE  
8923  N NZ  . LYS A  610 ? 0.6519 1.0186 0.7542 -0.1024 0.0550  -0.0355 636 LYS A NZ  
8937  N N   . GLY A  611 ? 0.4495 0.6948 0.4869 -0.0870 0.0217  0.0078  637 GLY A N   
8938  C CA  . GLY A  611 ? 0.4695 0.6999 0.4929 -0.0950 0.0193  0.0170  637 GLY A CA  
8939  C C   . GLY A  611 ? 0.4861 0.7076 0.4965 -0.0921 0.0195  0.0201  637 GLY A C   
8940  O O   . GLY A  611 ? 0.4977 0.7071 0.4958 -0.0984 0.0173  0.0278  637 GLY A O   
8944  N N   . LEU A  612 ? 0.4880 0.7147 0.5010 -0.0824 0.0215  0.0143  638 LEU A N   
8945  C CA  . LEU A  612 ? 0.5046 0.7249 0.5065 -0.0795 0.0222  0.0159  638 LEU A CA  
8946  C C   . LEU A  612 ? 0.5176 0.7532 0.5171 -0.0861 0.0307  0.0124  638 LEU A C   
8947  O O   . LEU A  612 ? 0.5147 0.7615 0.5195 -0.0805 0.0350  0.0049  638 LEU A O   
8948  C CB  . LEU A  612 ? 0.5027 0.7201 0.5094 -0.0661 0.0196  0.0114  638 LEU A CB  
8949  C CG  . LEU A  612 ? 0.5172 0.7231 0.5279 -0.0590 0.0118  0.0136  638 LEU A CG  
8950  C CD1 . LEU A  612 ? 0.5199 0.7263 0.5367 -0.0466 0.0103  0.0088  638 LEU A CD1 
8951  C CD2 . LEU A  612 ? 0.5256 0.7138 0.5247 -0.0615 0.0061  0.0218  638 LEU A CD2 
8963  N N   . LYS A  613 ? 0.5324 0.7685 0.5239 -0.0985 0.0329  0.0180  639 LYS A N   
8964  C CA  . LYS A  613 ? 0.5414 0.7934 0.5298 -0.1076 0.0411  0.0157  639 LYS A CA  
8965  C C   . LYS A  613 ? 0.5530 0.8083 0.5327 -0.1054 0.0451  0.0132  639 LYS A C   
8966  O O   . LYS A  613 ? 0.5566 0.8293 0.5380 -0.1094 0.0524  0.0076  639 LYS A O   
8967  C CB  . LYS A  613 ? 0.5766 0.8250 0.5563 -0.1219 0.0412  0.0244  639 LYS A CB  
8968  C CG  . LYS A  613 ? 0.6364 0.8868 0.6265 -0.1265 0.0394  0.0252  639 LYS A CG  
8969  C CD  . LYS A  613 ? 0.6897 0.9638 0.6906 -0.1316 0.0472  0.0177  639 LYS A CD  
8970  C CE  . LYS A  613 ? 0.7355 1.0149 0.7527 -0.1278 0.0449  0.0129  639 LYS A CE  
8971  N NZ  . LYS A  613 ? 0.7461 1.0497 0.7745 -0.1324 0.0524  0.0051  639 LYS A NZ  
8985  N N   . ASN A  614 ? 0.5558 0.7960 0.5269 -0.0993 0.0405  0.0166  640 ASN A N   
8986  C CA  . ASN A  614 ? 0.5584 0.8008 0.5215 -0.0970 0.0436  0.0140  640 ASN A CA  
8987  C C   . ASN A  614 ? 0.5328 0.7750 0.5037 -0.0836 0.0426  0.0066  640 ASN A C   
8988  O O   . ASN A  614 ? 0.5315 0.7719 0.4959 -0.0804 0.0436  0.0048  640 ASN A O   
8989  C CB  . ASN A  614 ? 0.6086 0.8338 0.5556 -0.1001 0.0390  0.0233  640 ASN A CB  
8990  C CG  . ASN A  614 ? 0.6991 0.9291 0.6333 -0.1067 0.0434  0.0246  640 ASN A CG  
8991  O OD1 . ASN A  614 ? 0.7059 0.9533 0.6426 -0.1089 0.0507  0.0177  640 ASN A OD1 
8992  N ND2 . ASN A  614 ? 0.7643 0.9800 0.6849 -0.1086 0.0390  0.0322  640 ASN A ND2 
8999  N N   . LEU A  615 ? 0.5099 0.7532 0.4941 -0.0760 0.0401  0.0027  641 LEU A N   
9000  C CA  . LEU A  615 ? 0.4919 0.7326 0.4830 -0.0636 0.0380  -0.0026 641 LEU A CA  
9001  C C   . LEU A  615 ? 0.4794 0.7346 0.4760 -0.0600 0.0440  -0.0122 641 LEU A C   
9002  O O   . LEU A  615 ? 0.4778 0.7494 0.4830 -0.0626 0.0490  -0.0182 641 LEU A O   
9003  C CB  . LEU A  615 ? 0.4804 0.7193 0.4838 -0.0569 0.0336  -0.0038 641 LEU A CB  
9004  C CG  . LEU A  615 ? 0.4853 0.7132 0.4914 -0.0453 0.0281  -0.0041 641 LEU A CG  
9005  C CD1 . LEU A  615 ? 0.4924 0.7023 0.4882 -0.0457 0.0219  0.0043  641 LEU A CD1 
9006  C CD2 . LEU A  615 ? 0.4862 0.7187 0.5062 -0.0385 0.0257  -0.0079 641 LEU A CD2 
9018  N N   . THR A  616 ? 0.4722 0.7217 0.4644 -0.0540 0.0434  -0.0141 642 THR A N   
9019  C CA  . THR A  616 ? 0.4647 0.7258 0.4626 -0.0493 0.0481  -0.0237 642 THR A CA  
9020  C C   . THR A  616 ? 0.4542 0.7097 0.4618 -0.0367 0.0443  -0.0278 642 THR A C   
9021  O O   . THR A  616 ? 0.4446 0.7110 0.4625 -0.0314 0.0471  -0.0365 642 THR A O   
9022  C CB  . THR A  616 ? 0.4842 0.7456 0.4697 -0.0535 0.0514  -0.0240 642 THR A CB  
9023  O OG1 . THR A  616 ? 0.5075 0.7519 0.4846 -0.0495 0.0462  -0.0188 642 THR A OG1 
9024  C CG2 . THR A  616 ? 0.4881 0.7557 0.4636 -0.0663 0.0551  -0.0194 642 THR A CG2 
9032  N N   . ARG A  617 ? 0.4544 0.6936 0.4590 -0.0319 0.0377  -0.0217 643 ARG A N   
9033  C CA  . ARG A  617 ? 0.4540 0.6873 0.4666 -0.0207 0.0339  -0.0243 643 ARG A CA  
9034  C C   . ARG A  617 ? 0.4338 0.6608 0.4517 -0.0173 0.0284  -0.0199 643 ARG A C   
9035  O O   . ARG A  617 ? 0.4338 0.6511 0.4445 -0.0210 0.0248  -0.0125 643 ARG A O   
9036  C CB  . ARG A  617 ? 0.4982 0.7190 0.5021 -0.0173 0.0315  -0.0221 643 ARG A CB  
9037  C CG  . ARG A  617 ? 0.5779 0.8045 0.5752 -0.0212 0.0366  -0.0263 643 ARG A CG  
9038  C CD  . ARG A  617 ? 0.6493 0.8647 0.6402 -0.0170 0.0343  -0.0256 643 ARG A CD  
9039  N NE  . ARG A  617 ? 0.7073 0.9089 0.6870 -0.0198 0.0297  -0.0166 643 ARG A NE  
9040  C CZ  . ARG A  617 ? 0.7478 0.9475 0.7152 -0.0277 0.0306  -0.0120 643 ARG A CZ  
9041  N NH1 . ARG A  617 ? 0.7505 0.9618 0.7143 -0.0346 0.0363  -0.0151 643 ARG A NH1 
9042  N NH2 . ARG A  617 ? 0.7483 0.9351 0.7069 -0.0289 0.0257  -0.0043 643 ARG A NH2 
9056  N N   . LEU A  618 ? 0.4137 0.6468 0.4446 -0.0101 0.0275  -0.0248 644 LEU A N   
9057  C CA  . LEU A  618 ? 0.4065 0.6359 0.4434 -0.0063 0.0224  -0.0218 644 LEU A CA  
9058  C C   . LEU A  618 ? 0.3960 0.6226 0.4411 0.0049  0.0191  -0.0246 644 LEU A C   
9059  O O   . LEU A  618 ? 0.3871 0.6228 0.4410 0.0094  0.0215  -0.0317 644 LEU A O   
9060  C CB  . LEU A  618 ? 0.3955 0.6380 0.4406 -0.0109 0.0248  -0.0245 644 LEU A CB  
9061  C CG  . LEU A  618 ? 0.4008 0.6428 0.4541 -0.0072 0.0199  -0.0230 644 LEU A CG  
9062  C CD1 . LEU A  618 ? 0.4083 0.6357 0.4533 -0.0089 0.0144  -0.0146 644 LEU A CD1 
9063  C CD2 . LEU A  618 ? 0.3986 0.6553 0.4606 -0.0125 0.0230  -0.0267 644 LEU A CD2 
9075  N N   . ASP A  619 ? 0.3902 0.6048 0.4326 0.0093  0.0133  -0.0190 645 ASP A N   
9076  C CA  . ASP A  619 ? 0.3829 0.5939 0.4317 0.0192  0.0096  -0.0202 645 ASP A CA  
9077  C C   . ASP A  619 ? 0.3685 0.5812 0.4244 0.0228  0.0053  -0.0186 645 ASP A C   
9078  O O   . ASP A  619 ? 0.3607 0.5661 0.4116 0.0213  0.0015  -0.0129 645 ASP A O   
9079  C CB  . ASP A  619 ? 0.4102 0.6073 0.4503 0.0219  0.0067  -0.0156 645 ASP A CB  
9080  C CG  . ASP A  619 ? 0.4751 0.6679 0.5205 0.0311  0.0038  -0.0167 645 ASP A CG  
9081  O OD1 . ASP A  619 ? 0.4716 0.6711 0.5274 0.0365  0.0029  -0.0201 645 ASP A OD1 
9082  O OD2 . ASP A  619 ? 0.5256 0.7084 0.5647 0.0328  0.0022  -0.0138 645 ASP A OD2 
9087  N N   . LEU A  620 ? 0.3596 0.5826 0.4274 0.0277  0.0057  -0.0241 646 LEU A N   
9088  C CA  . LEU A  620 ? 0.3532 0.5799 0.4291 0.0320  0.0016  -0.0239 646 LEU A CA  
9089  C C   . LEU A  620 ? 0.3608 0.5842 0.4419 0.0423  -0.0023 -0.0244 646 LEU A C   
9090  O O   . LEU A  620 ? 0.3656 0.5956 0.4560 0.0473  -0.0047 -0.0266 646 LEU A O   
9091  C CB  . LEU A  620 ? 0.3335 0.5761 0.4198 0.0295  0.0048  -0.0301 646 LEU A CB  
9092  C CG  . LEU A  620 ? 0.3335 0.5820 0.4159 0.0187  0.0097  -0.0304 646 LEU A CG  
9093  C CD1 . LEU A  620 ? 0.3273 0.5928 0.4213 0.0167  0.0128  -0.0370 646 LEU A CD1 
9094  C CD2 . LEU A  620 ? 0.3393 0.5782 0.4128 0.0126  0.0069  -0.0231 646 LEU A CD2 
9106  N N   . SER A  621 ? 0.3629 0.5761 0.4383 0.0454  -0.0030 -0.0222 647 SER A N   
9107  C CA  . SER A  621 ? 0.3654 0.5742 0.4450 0.0544  -0.0068 -0.0217 647 SER A CA  
9108  C C   . SER A  621 ? 0.3661 0.5697 0.4439 0.0576  -0.0125 -0.0158 647 SER A C   
9109  O O   . SER A  621 ? 0.3733 0.5739 0.4448 0.0529  -0.0136 -0.0118 647 SER A O   
9110  C CB  . SER A  621 ? 0.3844 0.5834 0.4583 0.0558  -0.0060 -0.0210 647 SER A CB  
9111  O OG  . SER A  621 ? 0.4101 0.5991 0.4724 0.0513  -0.0068 -0.0149 647 SER A OG  
9117  N N   . LEU A  622 ? 0.3581 0.5611 0.4415 0.0657  -0.0164 -0.0154 648 LEU A N   
9118  C CA  . LEU A  622 ? 0.3632 0.5626 0.4448 0.0693  -0.0218 -0.0099 648 LEU A CA  
9119  C C   . LEU A  622 ? 0.3597 0.5656 0.4426 0.0661  -0.0232 -0.0096 648 LEU A C   
9120  O O   . LEU A  622 ? 0.3597 0.5606 0.4363 0.0645  -0.0260 -0.0049 648 LEU A O   
9121  C CB  . LEU A  622 ? 0.3725 0.5593 0.4433 0.0684  -0.0234 -0.0036 648 LEU A CB  
9122  C CG  . LEU A  622 ? 0.3953 0.5744 0.4652 0.0723  -0.0233 -0.0031 648 LEU A CG  
9123  C CD1 . LEU A  622 ? 0.4047 0.5728 0.4638 0.0693  -0.0238 0.0023  648 LEU A CD1 
9124  C CD2 . LEU A  622 ? 0.4010 0.5803 0.4773 0.0805  -0.0277 -0.0019 648 LEU A CD2 
9136  N N   . ASN A  623 ? 0.3542 0.5715 0.4460 0.0653  -0.0215 -0.0150 649 ASN A N   
9137  C CA  . ASN A  623 ? 0.3545 0.5788 0.4492 0.0621  -0.0229 -0.0156 649 ASN A CA  
9138  C C   . ASN A  623 ? 0.3602 0.5945 0.4658 0.0687  -0.0262 -0.0187 649 ASN A C   
9139  O O   . ASN A  623 ? 0.3545 0.5967 0.4648 0.0662  -0.0270 -0.0207 649 ASN A O   
9140  C CB  . ASN A  623 ? 0.3497 0.5797 0.4448 0.0533  -0.0177 -0.0189 649 ASN A CB  
9141  C CG  . ASN A  623 ? 0.3662 0.5874 0.4503 0.0457  -0.0170 -0.0142 649 ASN A CG  
9142  O OD1 . ASN A  623 ? 0.3646 0.5855 0.4475 0.0421  -0.0192 -0.0123 649 ASN A OD1 
9143  N ND2 . ASN A  623 ? 0.3761 0.5894 0.4522 0.0435  -0.0145 -0.0123 649 ASN A ND2 
9150  N N   . ARG A  624 ? 0.3719 0.6050 0.4811 0.0770  -0.0287 -0.0186 650 ARG A N   
9151  C CA  . ARG A  624 ? 0.3818 0.6234 0.5006 0.0844  -0.0327 -0.0210 650 ARG A CA  
9152  C C   . ARG A  624 ? 0.3891 0.6452 0.5193 0.0832  -0.0302 -0.0286 650 ARG A C   
9153  O O   . ARG A  624 ? 0.3901 0.6553 0.5281 0.0871  -0.0335 -0.0308 650 ARG A O   
9154  C CB  . ARG A  624 ? 0.3969 0.6378 0.5128 0.0863  -0.0380 -0.0166 650 ARG A CB  
9155  C CG  . ARG A  624 ? 0.4447 0.6731 0.5487 0.0853  -0.0397 -0.0095 650 ARG A CG  
9156  C CD  . ARG A  624 ? 0.4932 0.7221 0.5952 0.0894  -0.0453 -0.0056 650 ARG A CD  
9157  N NE  . ARG A  624 ? 0.5456 0.7646 0.6366 0.0869  -0.0463 0.0001  650 ARG A NE  
9158  C CZ  . ARG A  624 ? 0.5732 0.7914 0.6600 0.0897  -0.0507 0.0040  650 ARG A CZ  
9159  N NH1 . ARG A  624 ? 0.5737 0.8001 0.6658 0.0951  -0.0548 0.0032  650 ARG A NH1 
9160  N NH2 . ARG A  624 ? 0.5654 0.7755 0.6427 0.0873  -0.0511 0.0085  650 ARG A NH2 
9174  N N   . LEU A  625 ? 0.3951 0.6546 0.5266 0.0781  -0.0245 -0.0329 651 LEU A N   
9175  C CA  . LEU A  625 ? 0.3992 0.6738 0.5414 0.0759  -0.0213 -0.0405 651 LEU A CA  
9176  C C   . LEU A  625 ? 0.4136 0.6960 0.5672 0.0848  -0.0227 -0.0461 651 LEU A C   
9177  O O   . LEU A  625 ? 0.4140 0.6921 0.5677 0.0882  -0.0214 -0.0477 651 LEU A O   
9178  C CB  . LEU A  625 ? 0.3976 0.6739 0.5366 0.0671  -0.0144 -0.0431 651 LEU A CB  
9179  C CG  . LEU A  625 ? 0.4203 0.6909 0.5495 0.0573  -0.0128 -0.0384 651 LEU A CG  
9180  C CD1 . LEU A  625 ? 0.4279 0.6956 0.5503 0.0503  -0.0069 -0.0388 651 LEU A CD1 
9181  C CD2 . LEU A  625 ? 0.4266 0.7079 0.5619 0.0521  -0.0127 -0.0408 651 LEU A CD2 
9193  N N   . LYS A  626 ? 0.4243 0.7177 0.5876 0.0888  -0.0260 -0.0493 652 LYS A N   
9194  C CA  . LYS A  626 ? 0.4403 0.7434 0.6160 0.0973  -0.0278 -0.0556 652 LYS A CA  
9195  C C   . LYS A  626 ? 0.4527 0.7711 0.6379 0.0929  -0.0218 -0.0648 652 LYS A C   
9196  O O   . LYS A  626 ? 0.4528 0.7777 0.6468 0.0984  -0.0210 -0.0712 652 LYS A O   
9197  C CB  . LYS A  626 ? 0.4610 0.7701 0.6427 0.1036  -0.0342 -0.0550 652 LYS A CB  
9198  C CG  . LYS A  626 ? 0.5139 0.8097 0.6864 0.1082  -0.0400 -0.0462 652 LYS A CG  
9199  C CD  . LYS A  626 ? 0.5604 0.8629 0.7387 0.1154  -0.0466 -0.0457 652 LYS A CD  
9206  N N   . HIS A  627 ? 0.4601 0.7844 0.6435 0.0827  -0.0177 -0.0654 653 HIS A N   
9207  C CA  A HIS A  627 ? 0.4616 0.8009 0.6523 0.0763  -0.0114 -0.0731 653 HIS A CA  
9208  C CA  B HIS A  627 ? 0.4620 0.8016 0.6529 0.0764  -0.0115 -0.0732 653 HIS A CA  
9209  C C   . HIS A  627 ? 0.4711 0.8076 0.6527 0.0637  -0.0071 -0.0694 653 HIS A C   
9210  O O   . HIS A  627 ? 0.4842 0.8123 0.6590 0.0609  -0.0102 -0.0630 653 HIS A O   
9211  C CB  A HIS A  627 ? 0.4613 0.8188 0.6671 0.0798  -0.0132 -0.0803 653 HIS A CB  
9212  C CB  B HIS A  627 ? 0.4638 0.8203 0.6690 0.0798  -0.0139 -0.0794 653 HIS A CB  
9213  C CG  A HIS A  627 ? 0.4840 0.8481 0.6912 0.0725  -0.0135 -0.0795 653 HIS A CG  
9214  C CG  B HIS A  627 ? 0.4827 0.8576 0.6971 0.0727  -0.0081 -0.0874 653 HIS A CG  
9215  N ND1 A HIS A  627 ? 0.5109 0.8663 0.7126 0.0735  -0.0190 -0.0730 653 HIS A ND1 
9216  N ND1 B HIS A  627 ? 0.4951 0.8834 0.7202 0.0763  -0.0049 -0.0965 653 HIS A ND1 
9217  C CD2 A HIS A  627 ? 0.4906 0.8692 0.7043 0.0641  -0.0089 -0.0846 653 HIS A CD2 
9218  C CD2 B HIS A  627 ? 0.4942 0.8769 0.7095 0.0629  -0.0055 -0.0877 653 HIS A CD2 
9219  C CE1 A HIS A  627 ? 0.5134 0.8772 0.7186 0.0660  -0.0179 -0.0746 653 HIS A CE1 
9220  C CE1 B HIS A  627 ? 0.4932 0.8976 0.7248 0.0680  0.0000  -0.1019 653 HIS A CE1 
9221  N NE2 A HIS A  627 ? 0.5037 0.8813 0.7161 0.0598  -0.0119 -0.0811 653 HIS A NE2 
9222  N NE2 B HIS A  627 ? 0.4952 0.8963 0.7211 0.0595  -0.0002 -0.0965 653 HIS A NE2 
9237  N N   . ILE A  628 ? 0.4624 0.8059 0.6438 0.0561  -0.0002 -0.0733 654 ILE A N   
9238  C CA  . ILE A  628 ? 0.4645 0.8056 0.6374 0.0437  0.0038  -0.0695 654 ILE A CA  
9239  C C   . ILE A  628 ? 0.4541 0.8140 0.6375 0.0374  0.0073  -0.0759 654 ILE A C   
9240  O O   . ILE A  628 ? 0.4509 0.8250 0.6430 0.0384  0.0115  -0.0839 654 ILE A O   
9241  C CB  . ILE A  628 ? 0.4763 0.8104 0.6388 0.0385  0.0090  -0.0680 654 ILE A CB  
9242  C CG1 . ILE A  628 ? 0.5011 0.8160 0.6528 0.0437  0.0053  -0.0611 654 ILE A CG1 
9243  C CG2 . ILE A  628 ? 0.4811 0.8154 0.6361 0.0251  0.0132  -0.0646 654 ILE A CG2 
9244  C CD1 . ILE A  628 ? 0.5207 0.8301 0.6657 0.0429  0.0092  -0.0617 654 ILE A CD1 
9256  N N   . PRO A  629 ? 0.4432 0.8047 0.6269 0.0308  0.0060  -0.0733 655 PRO A N   
9257  C CA  . PRO A  629 ? 0.4277 0.8080 0.6220 0.0238  0.0097  -0.0795 655 PRO A CA  
9258  C C   . PRO A  629 ? 0.4265 0.8150 0.6185 0.0146  0.0180  -0.0825 655 PRO A C   
9259  O O   . PRO A  629 ? 0.4343 0.8111 0.6135 0.0094  0.0204  -0.0770 655 PRO A O   
9260  C CB  . PRO A  629 ? 0.4354 0.8103 0.6265 0.0167  0.0068  -0.0742 655 PRO A CB  
9261  C CG  . PRO A  629 ? 0.4488 0.8066 0.6322 0.0238  0.0000  -0.0676 655 PRO A CG  
9262  C CD  . PRO A  629 ? 0.4377 0.7847 0.6127 0.0290  0.0009  -0.0652 655 PRO A CD  
9270  N N   . ASN A  630 ? 0.4128 0.8221 0.6171 0.0127  0.0223  -0.0913 656 ASN A N   
9271  C CA  . ASN A  630 ? 0.4121 0.8325 0.6153 0.0041  0.0306  -0.0953 656 ASN A CA  
9272  C C   . ASN A  630 ? 0.4242 0.8386 0.6161 -0.0104 0.0339  -0.0881 656 ASN A C   
9273  O O   . ASN A  630 ? 0.4334 0.8448 0.6156 -0.0164 0.0388  -0.0860 656 ASN A O   
9274  C CB  . ASN A  630 ? 0.4031 0.8491 0.6230 0.0042  0.0342  -0.1063 656 ASN A CB  
9275  C CG  . ASN A  630 ? 0.4236 0.8765 0.6550 0.0186  0.0313  -0.1143 656 ASN A CG  
9276  O OD1 . ASN A  630 ? 0.4331 0.8755 0.6597 0.0265  0.0299  -0.1137 656 ASN A OD1 
9277  N ND2 . ASN A  630 ? 0.4271 0.8973 0.6741 0.0224  0.0298  -0.1218 656 ASN A ND2 
9284  N N   . GLU A  631 ? 0.4248 0.8365 0.6177 -0.0156 0.0307  -0.0840 657 GLU A N   
9285  C CA  . GLU A  631 ? 0.4345 0.8387 0.6174 -0.0291 0.0325  -0.0766 657 GLU A CA  
9286  C C   . GLU A  631 ? 0.4411 0.8220 0.6073 -0.0287 0.0299  -0.0673 657 GLU A C   
9287  O O   . GLU A  631 ? 0.4469 0.8223 0.6023 -0.0386 0.0334  -0.0622 657 GLU A O   
9288  C CB  . GLU A  631 ? 0.4714 0.8766 0.6606 -0.0330 0.0282  -0.0752 657 GLU A CB  
9289  C CG  . GLU A  631 ? 0.5643 0.9674 0.7476 -0.0486 0.0310  -0.0698 657 GLU A CG  
9290  C CD  . GLU A  631 ? 0.6826 1.0840 0.8717 -0.0524 0.0260  -0.0682 657 GLU A CD  
9291  O OE1 . GLU A  631 ? 0.7105 1.1137 0.9083 -0.0427 0.0205  -0.0717 657 GLU A OE1 
9292  O OE2 . GLU A  631 ? 0.7177 1.1155 0.9022 -0.0651 0.0275  -0.0633 657 GLU A OE2 
9299  N N   . ALA A  632 ? 0.4404 0.8085 0.6045 -0.0174 0.0237  -0.0650 658 ALA A N   
9300  C CA  . ALA A  632 ? 0.4521 0.7993 0.6015 -0.0161 0.0210  -0.0568 658 ALA A CA  
9301  C C   . ALA A  632 ? 0.4482 0.7945 0.5905 -0.0159 0.0260  -0.0579 658 ALA A C   
9302  O O   . ALA A  632 ? 0.4586 0.7929 0.5877 -0.0215 0.0270  -0.0515 658 ALA A O   
9303  C CB  . ALA A  632 ? 0.4558 0.7923 0.6058 -0.0041 0.0136  -0.0549 658 ALA A CB  
9309  N N   . PHE A  633 ? 0.4320 0.7910 0.5832 -0.0092 0.0288  -0.0661 659 PHE A N   
9310  C CA  . PHE A  633 ? 0.4355 0.7950 0.5812 -0.0087 0.0335  -0.0684 659 PHE A CA  
9311  C C   . PHE A  633 ? 0.4332 0.8024 0.5743 -0.0220 0.0409  -0.0688 659 PHE A C   
9312  O O   . PHE A  633 ? 0.4340 0.7959 0.5631 -0.0263 0.0437  -0.0653 659 PHE A O   
9313  C CB  . PHE A  633 ? 0.4283 0.7996 0.5861 0.0018  0.0342  -0.0781 659 PHE A CB  
9314  C CG  . PHE A  633 ? 0.4440 0.8106 0.5960 0.0056  0.0367  -0.0800 659 PHE A CG  
9315  C CD1 . PHE A  633 ? 0.4518 0.8304 0.6026 -0.0007 0.0440  -0.0851 659 PHE A CD1 
9316  C CD2 . PHE A  633 ? 0.4598 0.8105 0.6073 0.0150  0.0318  -0.0767 659 PHE A CD2 
9317  C CE1 . PHE A  633 ? 0.4616 0.8359 0.6072 0.0029  0.0461  -0.0874 659 PHE A CE1 
9318  C CE2 . PHE A  633 ? 0.4704 0.8163 0.6130 0.0181  0.0339  -0.0787 659 PHE A CE2 
9319  C CZ  . PHE A  633 ? 0.4635 0.8210 0.6051 0.0121  0.0408  -0.0842 659 PHE A CZ  
9329  N N   . LEU A  634 ? 0.4246 0.8104 0.5748 -0.0288 0.0440  -0.0728 660 LEU A N   
9330  C CA  . LEU A  634 ? 0.4272 0.8237 0.5733 -0.0425 0.0511  -0.0727 660 LEU A CA  
9331  C C   . LEU A  634 ? 0.4365 0.8167 0.5673 -0.0530 0.0501  -0.0615 660 LEU A C   
9332  O O   . LEU A  634 ? 0.4402 0.8242 0.5628 -0.0634 0.0556  -0.0594 660 LEU A O   
9333  C CB  . LEU A  634 ? 0.4203 0.8385 0.5805 -0.0476 0.0543  -0.0793 660 LEU A CB  
9334  C CG  . LEU A  634 ? 0.4336 0.8734 0.6081 -0.0408 0.0581  -0.0918 660 LEU A CG  
9335  C CD1 . LEU A  634 ? 0.4309 0.8898 0.6210 -0.0431 0.0587  -0.0981 660 LEU A CD1 
9336  C CD2 . LEU A  634 ? 0.4377 0.8889 0.6075 -0.0466 0.0662  -0.0960 660 LEU A CD2 
9348  N N   . ASN A  635 ? 0.4353 0.7978 0.5622 -0.0500 0.0428  -0.0544 661 ASN A N   
9349  C CA  . ASN A  635 ? 0.4412 0.7867 0.5542 -0.0584 0.0406  -0.0441 661 ASN A CA  
9350  C C   . ASN A  635 ? 0.4458 0.7739 0.5451 -0.0541 0.0386  -0.0388 661 ASN A C   
9351  O O   . ASN A  635 ? 0.4623 0.7746 0.5503 -0.0590 0.0356  -0.0302 661 ASN A O   
9352  C CB  . ASN A  635 ? 0.4553 0.7922 0.5717 -0.0587 0.0340  -0.0400 661 ASN A CB  
9353  C CG  . ASN A  635 ? 0.4840 0.8361 0.6113 -0.0667 0.0362  -0.0434 661 ASN A CG  
9354  O OD1 . ASN A  635 ? 0.4922 0.8569 0.6196 -0.0770 0.0427  -0.0448 661 ASN A OD1 
9355  N ND2 . ASN A  635 ? 0.4860 0.8380 0.6227 -0.0624 0.0308  -0.0448 661 ASN A ND2 
9362  N N   . LEU A  636 ? 0.4318 0.7622 0.5322 -0.0453 0.0401  -0.0438 662 LEU A N   
9363  C CA  . LEU A  636 ? 0.4391 0.7544 0.5266 -0.0425 0.0389  -0.0392 662 LEU A CA  
9364  C C   . LEU A  636 ? 0.4445 0.7634 0.5214 -0.0537 0.0451  -0.0371 662 LEU A C   
9365  O O   . LEU A  636 ? 0.4337 0.7704 0.5157 -0.0598 0.0513  -0.0424 662 LEU A O   
9366  C CB  . LEU A  636 ? 0.4337 0.7499 0.5258 -0.0304 0.0386  -0.0452 662 LEU A CB  
9367  C CG  . LEU A  636 ? 0.4406 0.7536 0.5423 -0.0187 0.0326  -0.0471 662 LEU A CG  
9368  C CD1 . LEU A  636 ? 0.4419 0.7558 0.5478 -0.0080 0.0326  -0.0527 662 LEU A CD1 
9369  C CD2 . LEU A  636 ? 0.4506 0.7455 0.5454 -0.0169 0.0257  -0.0386 662 LEU A CD2 
9381  N N   . PRO A  637 ? 0.4561 0.7595 0.5181 -0.0568 0.0436  -0.0295 663 PRO A N   
9382  C CA  . PRO A  637 ? 0.4635 0.7705 0.5144 -0.0678 0.0491  -0.0270 663 PRO A CA  
9383  C C   . PRO A  637 ? 0.4608 0.7861 0.5154 -0.0678 0.0565  -0.0359 663 PRO A C   
9384  O O   . PRO A  637 ? 0.4607 0.7864 0.5187 -0.0581 0.0564  -0.0416 663 PRO A O   
9385  C CB  . PRO A  637 ? 0.4841 0.7714 0.5203 -0.0667 0.0451  -0.0193 663 PRO A CB  
9386  C CG  . PRO A  637 ? 0.4919 0.7648 0.5307 -0.0592 0.0374  -0.0156 663 PRO A CG  
9387  C CD  . PRO A  637 ? 0.4600 0.7429 0.5145 -0.0508 0.0367  -0.0230 663 PRO A CD  
9395  N N   . ALA A  638 ? 0.4557 0.7965 0.5099 -0.0788 0.0630  -0.0375 664 ALA A N   
9396  C CA  . ALA A  638 ? 0.4528 0.8132 0.5103 -0.0797 0.0706  -0.0468 664 ALA A CA  
9397  C C   . ALA A  638 ? 0.4603 0.8151 0.5049 -0.0794 0.0725  -0.0460 664 ALA A C   
9398  O O   . ALA A  638 ? 0.4629 0.8316 0.5107 -0.0770 0.0777  -0.0549 664 ALA A O   
9399  C CB  . ALA A  638 ? 0.4473 0.8259 0.5065 -0.0928 0.0771  -0.0477 664 ALA A CB  
9405  N N   . SER A  639 ? 0.4589 0.7938 0.4895 -0.0814 0.0681  -0.0361 665 SER A N   
9406  C CA  . SER A  639 ? 0.4608 0.7887 0.4785 -0.0811 0.0689  -0.0345 665 SER A CA  
9407  C C   . SER A  639 ? 0.4585 0.7776 0.4797 -0.0675 0.0654  -0.0389 665 SER A C   
9408  O O   . SER A  639 ? 0.4720 0.7847 0.4835 -0.0665 0.0656  -0.0382 665 SER A O   
9409  C CB  . SER A  639 ? 0.4798 0.7898 0.4819 -0.0884 0.0649  -0.0221 665 SER A CB  
9410  O OG  . SER A  639 ? 0.4935 0.7871 0.4981 -0.0834 0.0573  -0.0164 665 SER A OG  
9416  N N   . LEU A  640 ? 0.4365 0.7549 0.4710 -0.0575 0.0618  -0.0431 666 LEU A N   
9417  C CA  . LEU A  640 ? 0.4303 0.7393 0.4682 -0.0451 0.0580  -0.0462 666 LEU A CA  
9418  C C   . LEU A  640 ? 0.4245 0.7428 0.4643 -0.0410 0.0623  -0.0554 666 LEU A C   
9419  O O   . LEU A  640 ? 0.4217 0.7587 0.4702 -0.0418 0.0676  -0.0642 666 LEU A O   
9420  C CB  . LEU A  640 ? 0.4212 0.7298 0.4734 -0.0357 0.0536  -0.0490 666 LEU A CB  
9421  C CG  . LEU A  640 ? 0.4290 0.7243 0.4800 -0.0357 0.0473  -0.0405 666 LEU A CG  
9422  C CD1 . LEU A  640 ? 0.4193 0.7182 0.4849 -0.0268 0.0438  -0.0446 666 LEU A CD1 
9423  C CD2 . LEU A  640 ? 0.4436 0.7185 0.4829 -0.0332 0.0421  -0.0328 666 LEU A CD2 
9435  N N   . THR A  641 ? 0.4222 0.7277 0.4542 -0.0366 0.0600  -0.0539 667 THR A N   
9436  C CA  . THR A  641 ? 0.4197 0.7300 0.4534 -0.0311 0.0626  -0.0624 667 THR A CA  
9437  C C   . THR A  641 ? 0.4155 0.7150 0.4576 -0.0182 0.0571  -0.0648 667 THR A C   
9438  O O   . THR A  641 ? 0.4142 0.7198 0.4640 -0.0116 0.0586  -0.0739 667 THR A O   
9439  C CB  . THR A  641 ? 0.4359 0.7410 0.4541 -0.0368 0.0644  -0.0594 667 THR A CB  
9440  O OG1 . THR A  641 ? 0.4575 0.7420 0.4674 -0.0338 0.0583  -0.0513 667 THR A OG1 
9441  C CG2 . THR A  641 ? 0.4371 0.7509 0.4454 -0.0500 0.0690  -0.0551 667 THR A CG2 
9449  N N   . GLU A  642 ? 0.4101 0.6937 0.4507 -0.0148 0.0507  -0.0567 668 GLU A N   
9450  C CA  . GLU A  642 ? 0.4065 0.6796 0.4538 -0.0035 0.0454  -0.0576 668 GLU A CA  
9451  C C   . GLU A  642 ? 0.3957 0.6641 0.4489 -0.0005 0.0405  -0.0527 668 GLU A C   
9452  O O   . GLU A  642 ? 0.4020 0.6614 0.4475 -0.0050 0.0377  -0.0442 668 GLU A O   
9453  C CB  . GLU A  642 ? 0.4379 0.6942 0.4745 -0.0018 0.0421  -0.0525 668 GLU A CB  
9454  C CG  . GLU A  642 ? 0.5085 0.7685 0.5376 -0.0054 0.0465  -0.0567 668 GLU A CG  
9455  C CD  . GLU A  642 ? 0.6200 0.8645 0.6397 -0.0034 0.0433  -0.0528 668 GLU A CD  
9456  O OE1 . GLU A  642 ? 0.6563 0.9036 0.6691 -0.0066 0.0466  -0.0561 668 GLU A OE1 
9457  O OE2 . GLU A  642 ? 0.6644 0.8951 0.6836 0.0012  0.0377  -0.0469 668 GLU A OE2 
9464  N N   . LEU A  643 ? 0.3791 0.6537 0.4460 0.0074  0.0391  -0.0584 669 LEU A N   
9465  C CA  . LEU A  643 ? 0.3735 0.6455 0.4470 0.0111  0.0344  -0.0548 669 LEU A CA  
9466  C C   . LEU A  643 ? 0.3740 0.6376 0.4540 0.0226  0.0293  -0.0558 669 LEU A C   
9467  O O   . LEU A  643 ? 0.3671 0.6371 0.4561 0.0289  0.0303  -0.0637 669 LEU A O   
9468  C CB  . LEU A  643 ? 0.3587 0.6490 0.4436 0.0089  0.0375  -0.0607 669 LEU A CB  
9469  C CG  . LEU A  643 ? 0.3633 0.6541 0.4569 0.0128  0.0329  -0.0588 669 LEU A CG  
9470  C CD1 . LEU A  643 ? 0.3680 0.6460 0.4527 0.0087  0.0288  -0.0486 669 LEU A CD1 
9471  C CD2 . LEU A  643 ? 0.3614 0.6717 0.4658 0.0094  0.0367  -0.0652 669 LEU A CD2 
9483  N N   . HIS A  644 ? 0.3787 0.6279 0.4538 0.0252  0.0237  -0.0479 670 HIS A N   
9484  C CA  . HIS A  644 ? 0.3863 0.6269 0.4663 0.0353  0.0185  -0.0472 670 HIS A CA  
9485  C C   . HIS A  644 ? 0.3914 0.6340 0.4785 0.0389  0.0143  -0.0449 670 HIS A C   
9486  O O   . HIS A  644 ? 0.3994 0.6386 0.4815 0.0345  0.0124  -0.0389 670 HIS A O   
9487  C CB  . HIS A  644 ? 0.4064 0.6301 0.4757 0.0360  0.0153  -0.0404 670 HIS A CB  
9488  C CG  . HIS A  644 ? 0.4472 0.6681 0.5085 0.0323  0.0189  -0.0422 670 HIS A CG  
9489  N ND1 . HIS A  644 ? 0.4692 0.6852 0.5326 0.0380  0.0185  -0.0459 670 HIS A ND1 
9490  C CD2 . HIS A  644 ? 0.4638 0.6859 0.5152 0.0235  0.0225  -0.0406 670 HIS A CD2 
9491  C CE1 . HIS A  644 ? 0.4779 0.6932 0.5329 0.0326  0.0220  -0.0472 670 HIS A CE1 
9492  N NE2 . HIS A  644 ? 0.4805 0.6997 0.5279 0.0239  0.0245  -0.0439 670 HIS A NE2 
9500  N N   . ILE A  645 ? 0.3862 0.6348 0.4853 0.0469  0.0125  -0.0501 671 ILE A N   
9501  C CA  . ILE A  645 ? 0.3881 0.6395 0.4948 0.0517  0.0080  -0.0486 671 ILE A CA  
9502  C C   . ILE A  645 ? 0.3888 0.6325 0.5003 0.0625  0.0029  -0.0483 671 ILE A C   
9503  O O   . ILE A  645 ? 0.3866 0.6363 0.5083 0.0690  0.0000  -0.0509 671 ILE A O   
9504  C CB  . ILE A  645 ? 0.3883 0.6581 0.5068 0.0505  0.0108  -0.0559 671 ILE A CB  
9505  C CG1 . ILE A  645 ? 0.3980 0.6780 0.5132 0.0401  0.0178  -0.0590 671 ILE A CG1 
9506  C CG2 . ILE A  645 ? 0.3933 0.6659 0.5164 0.0518  0.0066  -0.0529 671 ILE A CG2 
9507  C CD1 . ILE A  645 ? 0.4045 0.7043 0.5318 0.0384  0.0212  -0.0669 671 ILE A CD1 
9519  N N   . ASN A  646 ? 0.3945 0.6250 0.4986 0.0640  0.0018  -0.0448 672 ASN A N   
9520  C CA  . ASN A  646 ? 0.4030 0.6247 0.5104 0.0729  -0.0028 -0.0437 672 ASN A CA  
9521  C C   . ASN A  646 ? 0.4139 0.6281 0.5188 0.0763  -0.0088 -0.0358 672 ASN A C   
9522  O O   . ASN A  646 ? 0.4203 0.6335 0.5190 0.0714  -0.0093 -0.0308 672 ASN A O   
9523  C CB  . ASN A  646 ? 0.4139 0.6247 0.5144 0.0723  -0.0015 -0.0433 672 ASN A CB  
9524  C CG  . ASN A  646 ? 0.4449 0.6460 0.5317 0.0656  -0.0011 -0.0361 672 ASN A CG  
9525  O OD1 . ASN A  646 ? 0.4466 0.6520 0.5277 0.0577  0.0028  -0.0363 672 ASN A OD1 
9526  N ND2 . ASN A  646 ? 0.4571 0.6454 0.5387 0.0683  -0.0052 -0.0296 672 ASN A ND2 
9533  N N   . ASP A  647 ? 0.4147 0.6239 0.5246 0.0847  -0.0134 -0.0347 673 ASP A N   
9534  C CA  . ASP A  647 ? 0.4210 0.6236 0.5283 0.0885  -0.0192 -0.0272 673 ASP A CA  
9535  C C   . ASP A  647 ? 0.4182 0.6295 0.5275 0.0870  -0.0207 -0.0259 673 ASP A C   
9536  O O   . ASP A  647 ? 0.4189 0.6258 0.5212 0.0848  -0.0230 -0.0197 673 ASP A O   
9537  C CB  . ASP A  647 ? 0.4497 0.6385 0.5450 0.0857  -0.0202 -0.0197 673 ASP A CB  
9538  C CG  . ASP A  647 ? 0.5213 0.7011 0.6155 0.0875  -0.0195 -0.0210 673 ASP A CG  
9539  O OD1 . ASP A  647 ? 0.5327 0.7113 0.6348 0.0945  -0.0218 -0.0237 673 ASP A OD1 
9540  O OD2 . ASP A  647 ? 0.5625 0.7363 0.6483 0.0821  -0.0167 -0.0197 673 ASP A OD2 
9545  N N   . ASN A  648 ? 0.4110 0.6355 0.5308 0.0886  -0.0194 -0.0326 674 ASN A N   
9546  C CA  . ASN A  648 ? 0.4109 0.6456 0.5358 0.0884  -0.0212 -0.0332 674 ASN A CA  
9547  C C   . ASN A  648 ? 0.4249 0.6645 0.5610 0.0985  -0.0256 -0.0362 674 ASN A C   
9548  O O   . ASN A  648 ? 0.4295 0.6603 0.5655 0.1045  -0.0285 -0.0342 674 ASN A O   
9549  C CB  . ASN A  648 ? 0.3994 0.6460 0.5271 0.0807  -0.0156 -0.0388 674 ASN A CB  
9550  C CG  . ASN A  648 ? 0.4058 0.6471 0.5223 0.0714  -0.0133 -0.0341 674 ASN A CG  
9551  O OD1 . ASN A  648 ? 0.4064 0.6456 0.5193 0.0697  -0.0163 -0.0294 674 ASN A OD1 
9552  N ND2 . ASN A  648 ? 0.4036 0.6428 0.5145 0.0655  -0.0084 -0.0353 674 ASN A ND2 
9559  N N   . MET A  649 ? 0.4337 0.6864 0.5791 0.1003  -0.0268 -0.0402 675 MET A N   
9560  C CA  . MET A  649 ? 0.4514 0.7098 0.6077 0.1099  -0.0312 -0.0434 675 MET A CA  
9561  C C   . MET A  649 ? 0.4469 0.7224 0.6157 0.1096  -0.0279 -0.0535 675 MET A C   
9562  O O   . MET A  649 ? 0.4454 0.7311 0.6238 0.1146  -0.0312 -0.0566 675 MET A O   
9563  C CB  . MET A  649 ? 0.4800 0.7390 0.6355 0.1133  -0.0372 -0.0381 675 MET A CB  
9564  C CG  . MET A  649 ? 0.5595 0.8043 0.7030 0.1131  -0.0403 -0.0285 675 MET A CG  
9565  S SD  . MET A  649 ? 0.7655 1.0131 0.9095 0.1190  -0.0478 -0.0234 675 MET A SD  
9566  C CE  . MET A  649 ? 0.7625 1.0150 0.9013 0.1102  -0.0459 -0.0225 675 MET A CE  
9576  N N   . LEU A  650 ? 0.4471 0.7267 0.6159 0.1037  -0.0214 -0.0588 676 LEU A N   
9577  C CA  . LEU A  650 ? 0.4451 0.7425 0.6251 0.1019  -0.0174 -0.0684 676 LEU A CA  
9578  C C   . LEU A  650 ? 0.4563 0.7605 0.6493 0.1120  -0.0200 -0.0755 676 LEU A C   
9579  O O   . LEU A  650 ? 0.4563 0.7529 0.6495 0.1165  -0.0202 -0.0771 676 LEU A O   
9580  C CB  . LEU A  650 ? 0.4414 0.7417 0.6172 0.0931  -0.0097 -0.0720 676 LEU A CB  
9581  C CG  . LEU A  650 ? 0.4599 0.7540 0.6229 0.0825  -0.0068 -0.0655 676 LEU A CG  
9582  C CD1 . LEU A  650 ? 0.4670 0.7619 0.6248 0.0754  0.0000  -0.0684 676 LEU A CD1 
9583  C CD2 . LEU A  650 ? 0.4590 0.7635 0.6249 0.0768  -0.0064 -0.0654 676 LEU A CD2 
9595  N N   . LYS A  651 ? 0.4647 0.7829 0.6691 0.1157  -0.0222 -0.0802 677 LYS A N   
9596  C CA  . LYS A  651 ? 0.4811 0.8082 0.6996 0.1256  -0.0250 -0.0881 677 LYS A CA  
9597  C C   . LYS A  651 ? 0.4903 0.8352 0.7186 0.1221  -0.0183 -0.0997 677 LYS A C   
9598  O O   . LYS A  651 ? 0.4908 0.8423 0.7302 0.1297  -0.0192 -0.1078 677 LYS A O   
9599  C CB  . LYS A  651 ? 0.5026 0.8371 0.7287 0.1318  -0.0313 -0.0875 677 LYS A CB  
9600  C CG  . LYS A  651 ? 0.5592 0.8787 0.7759 0.1353  -0.0379 -0.0766 677 LYS A CG  
9605  N N   . PHE A  652 ? 0.4949 0.8480 0.7194 0.1108  -0.0119 -0.1006 678 PHE A N   
9606  C CA  . PHE A  652 ? 0.4982 0.8693 0.7303 0.1055  -0.0048 -0.1106 678 PHE A CA  
9607  C C   . PHE A  652 ? 0.4832 0.8514 0.7031 0.0927  0.0022  -0.1074 678 PHE A C   
9608  O O   . PHE A  652 ? 0.4893 0.8456 0.6972 0.0869  0.0014  -0.0980 678 PHE A O   
9609  C CB  . PHE A  652 ? 0.5083 0.8988 0.7529 0.1055  -0.0054 -0.1161 678 PHE A CB  
9610  C CG  . PHE A  652 ? 0.5334 0.9419 0.7814 0.0945  0.0022  -0.1219 678 PHE A CG  
9611  C CD1 . PHE A  652 ? 0.5574 0.9649 0.7976 0.0837  0.0043  -0.1158 678 PHE A CD1 
9612  C CD2 . PHE A  652 ? 0.5430 0.9705 0.8032 0.0954  0.0067  -0.1337 678 PHE A CD2 
9613  C CE1 . PHE A  652 ? 0.5651 0.9886 0.8083 0.0730  0.0111  -0.1204 678 PHE A CE1 
9614  C CE2 . PHE A  652 ? 0.5498 0.9950 0.8130 0.0846  0.0138  -0.1386 678 PHE A CE2 
9615  C CZ  . PHE A  652 ? 0.5525 0.9952 0.8071 0.0732  0.0159  -0.1315 678 PHE A CZ  
9625  N N   . PHE A  653 ? 0.4582 0.8374 0.6811 0.0887  0.0089  -0.1153 679 PHE A N   
9626  C CA  . PHE A  653 ? 0.4476 0.8270 0.6600 0.0766  0.0160  -0.1136 679 PHE A CA  
9627  C C   . PHE A  653 ? 0.4399 0.8429 0.6622 0.0716  0.0228  -0.1242 679 PHE A C   
9628  O O   . PHE A  653 ? 0.4321 0.8455 0.6654 0.0785  0.0235  -0.1341 679 PHE A O   
9629  C CB  . PHE A  653 ? 0.4396 0.8045 0.6424 0.0777  0.0171  -0.1117 679 PHE A CB  
9630  C CG  . PHE A  653 ? 0.4336 0.7975 0.6241 0.0656  0.0238  -0.1091 679 PHE A CG  
9631  C CD1 . PHE A  653 ? 0.4406 0.7907 0.6172 0.0586  0.0229  -0.0982 679 PHE A CD1 
9632  C CD2 . PHE A  653 ? 0.4282 0.8060 0.6212 0.0612  0.0308  -0.1176 679 PHE A CD2 
9633  C CE1 . PHE A  653 ? 0.4485 0.7978 0.6139 0.0476  0.0285  -0.0955 679 PHE A CE1 
9634  C CE2 . PHE A  653 ? 0.4345 0.8121 0.6156 0.0497  0.0367  -0.1146 679 PHE A CE2 
9635  C CZ  . PHE A  653 ? 0.4404 0.8029 0.6076 0.0431  0.0353  -0.1033 679 PHE A CZ  
9645  N N   . ASN A  654 ? 0.4393 0.8513 0.6585 0.0599  0.0273  -0.1225 680 ASN A N   
9646  C CA  . ASN A  654 ? 0.4358 0.8715 0.6640 0.0538  0.0342  -0.1321 680 ASN A CA  
9647  C C   . ASN A  654 ? 0.4248 0.8624 0.6447 0.0466  0.0414  -0.1343 680 ASN A C   
9648  O O   . ASN A  654 ? 0.4265 0.8593 0.6339 0.0353  0.0451  -0.1276 680 ASN A O   
9649  C CB  . ASN A  654 ? 0.4669 0.9124 0.6974 0.0447  0.0354  -0.1297 680 ASN A CB  
9650  C CG  . ASN A  654 ? 0.5309 1.0012 0.7703 0.0369  0.0424  -0.1383 680 ASN A CG  
9651  O OD1 . ASN A  654 ? 0.5277 1.0125 0.7754 0.0402  0.0462  -0.1487 680 ASN A OD1 
9652  N ND2 . ASN A  654 ? 0.5810 1.0585 0.8214 0.0275  0.0437  -0.1355 680 ASN A ND2 
9659  N N   . TRP A  655 ? 0.4138 0.8576 0.6405 0.0539  0.0428  -0.1437 681 TRP A N   
9660  C CA  . TRP A  655 ? 0.4159 0.8631 0.6364 0.0493  0.0492  -0.1479 681 TRP A CA  
9661  C C   . TRP A  655 ? 0.4156 0.8826 0.6351 0.0360  0.0578  -0.1513 681 TRP A C   
9662  O O   . TRP A  655 ? 0.4237 0.8890 0.6316 0.0278  0.0630  -0.1493 681 TRP A O   
9663  C CB  . TRP A  655 ? 0.4034 0.8571 0.6354 0.0608  0.0485  -0.1597 681 TRP A CB  
9664  C CG  . TRP A  655 ? 0.4093 0.8418 0.6407 0.0729  0.0404  -0.1559 681 TRP A CG  
9665  C CD1 . TRP A  655 ? 0.4155 0.8445 0.6572 0.0840  0.0330  -0.1562 681 TRP A CD1 
9666  C CD2 . TRP A  655 ? 0.4164 0.8276 0.6351 0.0739  0.0386  -0.1494 681 TRP A CD2 
9667  N NE1 . TRP A  655 ? 0.4274 0.8341 0.6633 0.0916  0.0269  -0.1502 681 TRP A NE1 
9668  C CE2 . TRP A  655 ? 0.4301 0.8257 0.6524 0.0856  0.0303  -0.1462 681 TRP A CE2 
9669  C CE3 . TRP A  655 ? 0.4267 0.8310 0.6315 0.0660  0.0432  -0.1463 681 TRP A CE3 
9670  C CZ2 . TRP A  655 ? 0.4444 0.8182 0.6573 0.0891  0.0268  -0.1401 681 TRP A CZ2 
9671  C CZ3 . TRP A  655 ? 0.4446 0.8274 0.6404 0.0700  0.0395  -0.1406 681 TRP A CZ3 
9672  C CH2 . TRP A  655 ? 0.4495 0.8175 0.6496 0.0813  0.0316  -0.1377 681 TRP A CH2 
9683  N N   . THR A  656 ? 0.4041 0.8902 0.6355 0.0337  0.0592  -0.1563 682 THR A N   
9684  C CA  . THR A  656 ? 0.4024 0.9087 0.6341 0.0204  0.0672  -0.1592 682 THR A CA  
9685  C C   . THR A  656 ? 0.4062 0.9004 0.6203 0.0067  0.0696  -0.1468 682 THR A C   
9686  O O   . THR A  656 ? 0.4075 0.9128 0.6157 -0.0045 0.0769  -0.1478 682 THR A O   
9687  C CB  . THR A  656 ? 0.4202 0.9442 0.6672 0.0205  0.0664  -0.1639 682 THR A CB  
9688  O OG1 . THR A  656 ? 0.4310 0.9685 0.6948 0.0329  0.0646  -0.1764 682 THR A OG1 
9689  C CG2 . THR A  656 ? 0.4211 0.9650 0.6684 0.0055  0.0742  -0.1654 682 THR A CG2 
9697  N N   . LEU A  657 ? 0.4049 0.8771 0.6106 0.0077  0.0633  -0.1353 683 LEU A N   
9698  C CA  . LEU A  657 ? 0.4197 0.8793 0.6097 -0.0042 0.0643  -0.1236 683 LEU A CA  
9699  C C   . LEU A  657 ? 0.4386 0.8872 0.6128 -0.0086 0.0673  -0.1194 683 LEU A C   
9700  O O   . LEU A  657 ? 0.4459 0.8867 0.6072 -0.0194 0.0689  -0.1105 683 LEU A O   
9701  C CB  . LEU A  657 ? 0.4268 0.8671 0.6132 -0.0010 0.0563  -0.1136 683 LEU A CB  
9702  C CG  . LEU A  657 ? 0.4309 0.8803 0.6315 0.0031  0.0524  -0.1166 683 LEU A CG  
9703  C CD1 . LEU A  657 ? 0.4427 0.8731 0.6379 0.0055  0.0449  -0.1068 683 LEU A CD1 
9704  C CD2 . LEU A  657 ? 0.4257 0.8960 0.6330 -0.0081 0.0580  -0.1204 683 LEU A CD2 
9716  N N   . LEU A  658 ? 0.4447 0.8933 0.6202 -0.0007 0.0681  -0.1260 684 LEU A N   
9717  C CA  . LEU A  658 ? 0.4630 0.9034 0.6242 -0.0050 0.0713  -0.1233 684 LEU A CA  
9718  C C   . LEU A  658 ? 0.4773 0.9365 0.6343 -0.0182 0.0804  -0.1265 684 LEU A C   
9719  O O   . LEU A  658 ? 0.4861 0.9395 0.6294 -0.0242 0.0833  -0.1228 684 LEU A O   
9720  C CB  . LEU A  658 ? 0.4614 0.8974 0.6262 0.0068  0.0696  -0.1304 684 LEU A CB  
9721  C CG  . LEU A  658 ? 0.4796 0.8972 0.6481 0.0197  0.0609  -0.1271 684 LEU A CG  
9722  C CD1 . LEU A  658 ? 0.4819 0.8954 0.6539 0.0300  0.0596  -0.1343 684 LEU A CD1 
9723  C CD2 . LEU A  658 ? 0.4953 0.8896 0.6497 0.0168  0.0561  -0.1132 684 LEU A CD2 
9735  N N   . GLN A  659 ? 0.4784 0.9605 0.6467 -0.0229 0.0846  -0.1330 685 GLN A N   
9736  C CA  . GLN A  659 ? 0.4898 0.9918 0.6550 -0.0362 0.0934  -0.1359 685 GLN A CA  
9737  C C   . GLN A  659 ? 0.5139 1.0051 0.6625 -0.0502 0.0945  -0.1227 685 GLN A C   
9738  O O   . GLN A  659 ? 0.5221 1.0233 0.6621 -0.0612 0.1012  -0.1224 685 GLN A O   
9739  C CB  . GLN A  659 ? 0.4997 1.0274 0.6816 -0.0381 0.0967  -0.1448 685 GLN A CB  
9740  C CG  . GLN A  659 ? 0.5384 1.0828 0.7365 -0.0263 0.0976  -0.1600 685 GLN A CG  
9741  C CD  . GLN A  659 ? 0.5805 1.1516 0.7963 -0.0272 0.1006  -0.1699 685 GLN A CD  
9742  O OE1 . GLN A  659 ? 0.6017 1.1722 0.8294 -0.0199 0.0951  -0.1711 685 GLN A OE1 
9743  N NE2 . GLN A  659 ? 0.5694 1.1657 0.7878 -0.0358 0.1093  -0.1779 685 GLN A NE2 
9752  N N   . GLN A  660 ? 0.5224 0.9943 0.6670 -0.0500 0.0879  -0.1122 686 GLN A N   
9753  C CA  . GLN A  660 ? 0.5425 1.0014 0.6722 -0.0622 0.0876  -0.0994 686 GLN A CA  
9754  C C   . GLN A  660 ? 0.5544 0.9899 0.6674 -0.0608 0.0843  -0.0908 686 GLN A C   
9755  O O   . GLN A  660 ? 0.5694 0.9900 0.6706 -0.0682 0.0818  -0.0796 686 GLN A O   
9756  C CB  . GLN A  660 ? 0.5749 1.0275 0.7101 -0.0635 0.0824  -0.0937 686 GLN A CB  
9757  C CG  . GLN A  660 ? 0.6283 1.1050 0.7779 -0.0687 0.0864  -0.1008 686 GLN A CG  
9758  C CD  . GLN A  660 ? 0.7056 1.1956 0.8484 -0.0852 0.0941  -0.0986 686 GLN A CD  
9759  O OE1 . GLN A  660 ? 0.7423 1.2218 0.8752 -0.0960 0.0931  -0.0881 686 GLN A OE1 
9760  N NE2 . GLN A  660 ? 0.7002 1.2134 0.8477 -0.0876 0.1018  -0.1084 686 GLN A NE2 
9769  N N   . PHE A  661 ? 0.5463 0.9788 0.6586 -0.0517 0.0841  -0.0961 687 PHE A N   
9770  C CA  . PHE A  661 ? 0.5538 0.9661 0.6513 -0.0501 0.0814  -0.0894 687 PHE A CA  
9771  C C   . PHE A  661 ? 0.5453 0.9687 0.6389 -0.0510 0.0875  -0.0969 687 PHE A C   
9772  O O   . PHE A  661 ? 0.5449 0.9659 0.6429 -0.0405 0.0860  -0.1036 687 PHE A O   
9773  C CB  . PHE A  661 ? 0.5575 0.9516 0.6586 -0.0366 0.0735  -0.0879 687 PHE A CB  
9774  C CG  . PHE A  661 ? 0.5669 0.9514 0.6716 -0.0354 0.0675  -0.0812 687 PHE A CG  
9775  C CD1 . PHE A  661 ? 0.5854 0.9508 0.6780 -0.0397 0.0632  -0.0695 687 PHE A CD1 
9776  C CD2 . PHE A  661 ? 0.5688 0.9648 0.6893 -0.0306 0.0662  -0.0870 687 PHE A CD2 
9777  C CE1 . PHE A  661 ? 0.5966 0.9544 0.6928 -0.0388 0.0578  -0.0642 687 PHE A CE1 
9778  C CE2 . PHE A  661 ? 0.5793 0.9680 0.7029 -0.0304 0.0610  -0.0813 687 PHE A CE2 
9779  C CZ  . PHE A  661 ? 0.5870 0.9565 0.6985 -0.0343 0.0568  -0.0701 687 PHE A CZ  
9789  N N   . PRO A  662 ? 0.5370 0.9727 0.6223 -0.0637 0.0942  -0.0960 688 PRO A N   
9790  C CA  . PRO A  662 ? 0.5277 0.9768 0.6096 -0.0649 0.1004  -0.1042 688 PRO A CA  
9791  C C   . PRO A  662 ? 0.5266 0.9593 0.5954 -0.0617 0.0983  -0.1010 688 PRO A C   
9792  O O   . PRO A  662 ? 0.5249 0.9682 0.5920 -0.0611 0.1028  -0.1089 688 PRO A O   
9793  C CB  . PRO A  662 ? 0.5353 1.0011 0.6105 -0.0807 0.1077  -0.1019 688 PRO A CB  
9794  C CG  . PRO A  662 ? 0.5510 1.0021 0.6190 -0.0884 0.1038  -0.0885 688 PRO A CG  
9795  C CD  . PRO A  662 ? 0.5329 0.9723 0.6123 -0.0778 0.0965  -0.0879 688 PRO A CD  
9803  N N   . ARG A  663 ? 0.5279 0.9360 0.5881 -0.0594 0.0915  -0.0903 689 ARG A N   
9804  C CA  . ARG A  663 ? 0.5329 0.9249 0.5810 -0.0564 0.0890  -0.0869 689 ARG A CA  
9805  C C   . ARG A  663 ? 0.5142 0.8899 0.5688 -0.0424 0.0821  -0.0881 689 ARG A C   
9806  O O   . ARG A  663 ? 0.5228 0.8836 0.5682 -0.0395 0.0792  -0.0847 689 ARG A O   
9807  C CB  . ARG A  663 ? 0.5753 0.9520 0.6064 -0.0659 0.0868  -0.0731 689 ARG A CB  
9808  C CG  . ARG A  663 ? 0.6427 1.0330 0.6657 -0.0806 0.0929  -0.0699 689 ARG A CG  
9809  C CD  . ARG A  663 ? 0.7254 1.0985 0.7323 -0.0892 0.0895  -0.0558 689 ARG A CD  
9810  N NE  . ARG A  663 ? 0.7957 1.1810 0.7942 -0.1038 0.0952  -0.0519 689 ARG A NE  
9811  C CZ  . ARG A  663 ? 0.8524 1.2262 0.8383 -0.1136 0.0930  -0.0396 689 ARG A CZ  
9812  N NH1 . ARG A  663 ? 0.8602 1.2106 0.8409 -0.1100 0.0851  -0.0305 689 ARG A NH1 
9813  N NH2 . ARG A  663 ? 0.8587 1.2445 0.8370 -0.1272 0.0984  -0.0362 689 ARG A NH2 
9827  N N   . LEU A  664 ? 0.4862 0.8650 0.5563 -0.0339 0.0793  -0.0927 690 LEU A N   
9828  C CA  . LEU A  664 ? 0.4755 0.8389 0.5514 -0.0213 0.0726  -0.0928 690 LEU A CA  
9829  C C   . LEU A  664 ? 0.4604 0.8244 0.5389 -0.0134 0.0733  -0.1018 690 LEU A C   
9830  O O   . LEU A  664 ? 0.4557 0.8361 0.5456 -0.0095 0.0767  -0.1133 690 LEU A O   
9831  C CB  . LEU A  664 ? 0.4662 0.8341 0.5577 -0.0146 0.0694  -0.0956 690 LEU A CB  
9832  C CG  . LEU A  664 ? 0.4790 0.8292 0.5747 -0.0031 0.0615  -0.0924 690 LEU A CG  
9833  C CD1 . LEU A  664 ? 0.4879 0.8186 0.5719 -0.0064 0.0565  -0.0794 690 LEU A CD1 
9834  C CD2 . LEU A  664 ? 0.4776 0.8365 0.5898 0.0043  0.0591  -0.0977 690 LEU A CD2 
9846  N N   . GLU A  665 ? 0.4575 0.8038 0.5261 -0.0111 0.0699  -0.0968 691 GLU A N   
9847  C CA  . GLU A  665 ? 0.4536 0.7968 0.5232 -0.0041 0.0698  -0.1040 691 GLU A CA  
9848  C C   . GLU A  665 ? 0.4433 0.7716 0.5210 0.0080  0.0628  -0.1037 691 GLU A C   
9849  O O   . GLU A  665 ? 0.4417 0.7723 0.5280 0.0161  0.0624  -0.1127 691 GLU A O   
9850  C CB  . GLU A  665 ? 0.4934 0.8269 0.5463 -0.0100 0.0705  -0.0986 691 GLU A CB  
9851  C CG  . GLU A  665 ? 0.5698 0.9183 0.6134 -0.0217 0.0775  -0.0995 691 GLU A CG  
9852  C CD  . GLU A  665 ? 0.6851 1.0225 0.7106 -0.0287 0.0772  -0.0913 691 GLU A CD  
9853  O OE1 . GLU A  665 ? 0.7068 1.0264 0.7276 -0.0236 0.0721  -0.0874 691 GLU A OE1 
9854  O OE2 . GLU A  665 ? 0.7353 1.0822 0.7511 -0.0394 0.0818  -0.0888 691 GLU A OE2 
9861  N N   . LEU A  666 ? 0.4361 0.7491 0.5109 0.0092  0.0572  -0.0934 692 LEU A N   
9862  C CA  . LEU A  666 ? 0.4320 0.7307 0.5130 0.0199  0.0505  -0.0918 692 LEU A CA  
9863  C C   . LEU A  666 ? 0.4155 0.7144 0.5047 0.0229  0.0468  -0.0881 692 LEU A C   
9864  O O   . LEU A  666 ? 0.4221 0.7181 0.5053 0.0167  0.0460  -0.0800 692 LEU A O   
9865  C CB  . LEU A  666 ? 0.4461 0.7246 0.5144 0.0194  0.0466  -0.0829 692 LEU A CB  
9866  C CG  . LEU A  666 ? 0.4708 0.7334 0.5432 0.0293  0.0401  -0.0806 692 LEU A CG  
9867  C CD1 . LEU A  666 ? 0.4844 0.7328 0.5460 0.0286  0.0386  -0.0771 692 LEU A CD1 
9868  C CD2 . LEU A  666 ? 0.4809 0.7353 0.5544 0.0312  0.0349  -0.0719 692 LEU A CD2 
9880  N N   . LEU A  667 ? 0.3940 0.6963 0.4972 0.0326  0.0442  -0.0943 693 LEU A N   
9881  C CA  . LEU A  667 ? 0.3873 0.6897 0.4990 0.0369  0.0399  -0.0915 693 LEU A CA  
9882  C C   . LEU A  667 ? 0.3807 0.6678 0.4958 0.0475  0.0333  -0.0894 693 LEU A C   
9883  O O   . LEU A  667 ? 0.3750 0.6628 0.4976 0.0548  0.0327  -0.0968 693 LEU A O   
9884  C CB  . LEU A  667 ? 0.3770 0.7002 0.5031 0.0386  0.0429  -0.1012 693 LEU A CB  
9885  C CG  . LEU A  667 ? 0.3957 0.7211 0.5317 0.0435  0.0384  -0.0994 693 LEU A CG  
9886  C CD1 . LEU A  667 ? 0.4096 0.7292 0.5373 0.0360  0.0370  -0.0890 693 LEU A CD1 
9887  C CD2 . LEU A  667 ? 0.3940 0.7411 0.5447 0.0453  0.0416  -0.1101 693 LEU A CD2 
9899  N N   . ASP A  668 ? 0.3799 0.6531 0.4893 0.0482  0.0282  -0.0793 694 ASP A N   
9900  C CA  . ASP A  668 ? 0.3868 0.6451 0.4978 0.0570  0.0219  -0.0758 694 ASP A CA  
9901  C C   . ASP A  668 ? 0.3875 0.6463 0.5063 0.0624  0.0169  -0.0727 694 ASP A C   
9902  O O   . ASP A  668 ? 0.3853 0.6411 0.4988 0.0585  0.0152  -0.0654 694 ASP A O   
9903  C CB  . ASP A  668 ? 0.4068 0.6485 0.5037 0.0535  0.0203  -0.0672 694 ASP A CB  
9904  C CG  . ASP A  668 ? 0.4585 0.6839 0.5538 0.0599  0.0139  -0.0606 694 ASP A CG  
9905  O OD1 . ASP A  668 ? 0.4732 0.6982 0.5783 0.0682  0.0101  -0.0624 694 ASP A OD1 
9906  O OD2 . ASP A  668 ? 0.4948 0.7083 0.5792 0.0567  0.0126  -0.0537 694 ASP A OD2 
9911  N N   . LEU A  669 ? 0.3867 0.6500 0.5182 0.0716  0.0143  -0.0788 695 LEU A N   
9912  C CA  . LEU A  669 ? 0.3942 0.6591 0.5341 0.0779  0.0092  -0.0769 695 LEU A CA  
9913  C C   . LEU A  669 ? 0.4026 0.6536 0.5449 0.0877  0.0027  -0.0740 695 LEU A C   
9914  O O   . LEU A  669 ? 0.4038 0.6580 0.5560 0.0954  -0.0015 -0.0756 695 LEU A O   
9915  C CB  . LEU A  669 ? 0.3861 0.6705 0.5404 0.0806  0.0113  -0.0870 695 LEU A CB  
9916  C CG  . LEU A  669 ? 0.3996 0.7002 0.5535 0.0710  0.0180  -0.0909 695 LEU A CG  
9917  C CD1 . LEU A  669 ? 0.3936 0.7140 0.5626 0.0744  0.0203  -0.1021 695 LEU A CD1 
9918  C CD2 . LEU A  669 ? 0.4106 0.7098 0.5581 0.0641  0.0172  -0.0826 695 LEU A CD2 
9930  N N   . ARG A  670 ? 0.4071 0.6428 0.5403 0.0872  0.0016  -0.0693 696 ARG A N   
9931  C CA  . ARG A  670 ? 0.4183 0.6401 0.5531 0.0954  -0.0044 -0.0658 696 ARG A CA  
9932  C C   . ARG A  670 ? 0.4268 0.6426 0.5598 0.0981  -0.0101 -0.0567 696 ARG A C   
9933  O O   . ARG A  670 ? 0.4279 0.6452 0.5542 0.0924  -0.0094 -0.0513 696 ARG A O   
9934  C CB  . ARG A  670 ? 0.4386 0.6458 0.5630 0.0925  -0.0039 -0.0619 696 ARG A CB  
9935  C CG  . ARG A  670 ? 0.4604 0.6708 0.5850 0.0901  0.0010  -0.0703 696 ARG A CG  
9936  C CD  . ARG A  670 ? 0.4915 0.6879 0.6044 0.0861  0.0012  -0.0651 696 ARG A CD  
9937  N NE  . ARG A  670 ? 0.5370 0.7330 0.6379 0.0774  0.0034  -0.0582 696 ARG A NE  
9938  C CZ  . ARG A  670 ? 0.5811 0.7647 0.6710 0.0741  0.0016  -0.0499 696 ARG A CZ  
9939  N NH1 . ARG A  670 ? 0.5884 0.7586 0.6772 0.0781  -0.0020 -0.0470 696 ARG A NH1 
9940  N NH2 . ARG A  670 ? 0.5746 0.7590 0.6550 0.0668  0.0033  -0.0446 696 ARG A NH2 
9954  N N   . GLY A  671 ? 0.4291 0.6377 0.5675 0.1068  -0.0159 -0.0550 697 GLY A N   
9955  C CA  . GLY A  671 ? 0.4382 0.6409 0.5741 0.1098  -0.0216 -0.0462 697 GLY A CA  
9956  C C   . GLY A  671 ? 0.4388 0.6545 0.5797 0.1099  -0.0224 -0.0467 697 GLY A C   
9957  O O   . GLY A  671 ? 0.4432 0.6569 0.5777 0.1072  -0.0242 -0.0397 697 GLY A O   
9961  N N   . ASN A  672 ? 0.4340 0.6635 0.5868 0.1130  -0.0210 -0.0556 698 ASN A N   
9962  C CA  . ASN A  672 ? 0.4388 0.6823 0.5988 0.1137  -0.0218 -0.0577 698 ASN A CA  
9963  C C   . ASN A  672 ? 0.4532 0.6999 0.6257 0.1249  -0.0274 -0.0615 698 ASN A C   
9964  O O   . ASN A  672 ? 0.4589 0.6934 0.6313 0.1311  -0.0316 -0.0588 698 ASN A O   
9965  C CB  . ASN A  672 ? 0.4349 0.6937 0.5975 0.1061  -0.0148 -0.0651 698 ASN A CB  
9966  C CG  . ASN A  672 ? 0.4538 0.7099 0.6044 0.0956  -0.0112 -0.0597 698 ASN A CG  
9967  O OD1 . ASN A  672 ? 0.4705 0.7251 0.6168 0.0934  -0.0136 -0.0536 698 ASN A OD1 
9968  N ND2 . ASN A  672 ? 0.4464 0.7022 0.5913 0.0890  -0.0056 -0.0619 698 ASN A ND2 
9975  N N   . LYS A  673 ? 0.4597 0.7220 0.6428 0.1274  -0.0280 -0.0670 699 LYS A N   
9976  C CA  . LYS A  673 ? 0.4744 0.7410 0.6700 0.1382  -0.0335 -0.0711 699 LYS A CA  
9977  C C   . LYS A  673 ? 0.4769 0.7621 0.6861 0.1394  -0.0297 -0.0838 699 LYS A C   
9978  O O   . LYS A  673 ? 0.4719 0.7682 0.6925 0.1458  -0.0331 -0.0883 699 LYS A O   
9979  C CB  . LYS A  673 ? 0.5059 0.7741 0.7014 0.1413  -0.0392 -0.0649 699 LYS A CB  
9980  C CG  . LYS A  673 ? 0.5837 0.8348 0.7666 0.1412  -0.0433 -0.0529 699 LYS A CG  
9981  C CD  . LYS A  673 ? 0.6591 0.9139 0.8401 0.1421  -0.0478 -0.0471 699 LYS A CD  
9982  C CE  . LYS A  673 ? 0.7313 0.9708 0.9002 0.1421  -0.0516 -0.0359 699 LYS A CE  
9983  N NZ  . LYS A  673 ? 0.7652 1.0094 0.9306 0.1414  -0.0549 -0.0308 699 LYS A NZ  
9997  N N   . LEU A  674 ? 0.4822 0.7716 0.6903 0.1335  -0.0228 -0.0899 700 LEU A N   
9998  C CA  . LEU A  674 ? 0.4873 0.7959 0.7074 0.1334  -0.0182 -0.1022 700 LEU A CA  
9999  C C   . LEU A  674 ? 0.5046 0.8143 0.7377 0.1452  -0.0226 -0.1097 700 LEU A C   
10000 O O   . LEU A  674 ? 0.5068 0.8015 0.7373 0.1498  -0.0253 -0.1080 700 LEU A O   
10001 C CB  . LEU A  674 ? 0.4862 0.7982 0.7002 0.1240  -0.0099 -0.1060 700 LEU A CB  
10002 C CG  . LEU A  674 ? 0.5037 0.8140 0.7047 0.1119  -0.0057 -0.0988 700 LEU A CG  
10003 C CD1 . LEU A  674 ? 0.5121 0.8229 0.7057 0.1037  0.0015  -0.1015 700 LEU A CD1 
10004 C CD2 . LEU A  674 ? 0.4995 0.8260 0.7057 0.1075  -0.0041 -0.1005 700 LEU A CD2 
10016 N N   . LEU A  675 ? 0.5150 0.8420 0.7623 0.1502  -0.0237 -0.1181 701 LEU A N   
10017 C CA  . LEU A  675 ? 0.5354 0.8656 0.7970 0.1623  -0.0285 -0.1262 701 LEU A CA  
10018 C C   . LEU A  675 ? 0.5480 0.8950 0.8203 0.1622  -0.0226 -0.1406 701 LEU A C   
10019 O O   . LEU A  675 ? 0.5501 0.8960 0.8323 0.1716  -0.0259 -0.1479 701 LEU A O   
10020 C CB  . LEU A  675 ? 0.5396 0.8794 0.8110 0.1691  -0.0345 -0.1264 701 LEU A CB  
10021 C CG  . LEU A  675 ? 0.5778 0.9044 0.8405 0.1707  -0.0410 -0.1134 701 LEU A CG  
10022 C CD1 . LEU A  675 ? 0.5801 0.9222 0.8493 0.1712  -0.0430 -0.1144 701 LEU A CD1 
10023 C CD2 . LEU A  675 ? 0.5959 0.9058 0.8597 0.1817  -0.0496 -0.1090 701 LEU A CD2 
10035 N N   . PHE A  676 ? 0.5563 0.9194 0.8273 0.1518  -0.0144 -0.1449 702 PHE A N   
10036 C CA  . PHE A  676 ? 0.5654 0.9484 0.8467 0.1507  -0.0082 -0.1589 702 PHE A CA  
10037 C C   . PHE A  676 ? 0.5675 0.9530 0.8381 0.1384  0.0009  -0.1593 702 PHE A C   
10038 O O   . PHE A  676 ? 0.5792 0.9566 0.8360 0.1290  0.0032  -0.1494 702 PHE A O   
10039 C CB  . PHE A  676 ? 0.5669 0.9734 0.8613 0.1512  -0.0076 -0.1656 702 PHE A CB  
10040 C CG  . PHE A  676 ? 0.5825 1.0135 0.8825 0.1426  0.0015  -0.1758 702 PHE A CG  
10041 C CD1 . PHE A  676 ? 0.6028 1.0380 0.8921 0.1287  0.0081  -0.1706 702 PHE A CD1 
10042 C CD2 . PHE A  676 ? 0.5852 1.0363 0.9018 0.1486  0.0029  -0.1905 702 PHE A CD2 
10043 C CE1 . PHE A  676 ? 0.6067 1.0646 0.9007 0.1202  0.0165  -0.1792 702 PHE A CE1 
10044 C CE2 . PHE A  676 ? 0.5883 1.0638 0.9102 0.1403  0.0115  -0.1997 702 PHE A CE2 
10045 C CZ  . PHE A  676 ? 0.5913 1.0699 0.9014 0.1257  0.0183  -0.1937 702 PHE A CZ  
10055 N N   . LEU A  677 ? 0.5573 0.9547 0.8346 0.1388  0.0059  -0.1714 703 LEU A N   
10056 C CA  . LEU A  677 ? 0.5603 0.9643 0.8293 0.1278  0.0149  -0.1742 703 LEU A CA  
10057 C C   . LEU A  677 ? 0.5586 0.9917 0.8394 0.1245  0.0215  -0.1873 703 LEU A C   
10058 O O   . LEU A  677 ? 0.5504 0.9963 0.8476 0.1339  0.0189  -0.1978 703 LEU A O   
10059 C CB  . LEU A  677 ? 0.5597 0.9515 0.8253 0.1313  0.0149  -0.1775 703 LEU A CB  
10060 C CG  . LEU A  677 ? 0.5790 0.9428 0.8322 0.1331  0.0097  -0.1654 703 LEU A CG  
10061 C CD1 . LEU A  677 ? 0.5850 0.9394 0.8382 0.1374  0.0095  -0.1712 703 LEU A CD1 
10062 C CD2 . LEU A  677 ? 0.5917 0.9472 0.8275 0.1209  0.0130  -0.1534 703 LEU A CD2 
10074 N N   . THR A  678 ? 0.5616 1.0055 0.8343 0.1112  0.0298  -0.1866 704 THR A N   
10075 C CA  . THR A  678 ? 0.5553 1.0279 0.8379 0.1062  0.0370  -0.1982 704 THR A CA  
10076 C C   . THR A  678 ? 0.5545 1.0379 0.8458 0.1117  0.0399  -0.2126 704 THR A C   
10077 O O   . THR A  678 ? 0.5595 1.0291 0.8430 0.1128  0.0400  -0.2118 704 THR A O   
10078 C CB  . THR A  678 ? 0.5709 1.0501 0.8407 0.0898  0.0451  -0.1926 704 THR A CB  
10079 O OG1 . THR A  678 ? 0.5694 1.0773 0.8497 0.0846  0.0516  -0.2030 704 THR A OG1 
10080 C CG2 . THR A  678 ? 0.5804 1.0500 0.8356 0.0833  0.0497  -0.1901 704 THR A CG2 
10088 N N   . ASP A  679 ? 0.5462 1.0552 0.8538 0.1149  0.0425  -0.2263 705 ASP A N   
10089 C CA  . ASP A  679 ? 0.5525 1.0747 0.8697 0.1203  0.0455  -0.2416 705 ASP A CA  
10090 C C   . ASP A  679 ? 0.5586 1.1018 0.8709 0.1075  0.0568  -0.2478 705 ASP A C   
10091 O O   . ASP A  679 ? 0.5575 1.1153 0.8778 0.1109  0.0603  -0.2617 705 ASP A O   
10092 C CB  . ASP A  679 ? 0.5640 1.1018 0.9031 0.1331  0.0411  -0.2544 705 ASP A CB  
10093 C CG  . ASP A  679 ? 0.6052 1.1738 0.9557 0.1280  0.0465  -0.2626 705 ASP A CG  
10094 O OD1 . ASP A  679 ? 0.6118 1.1826 0.9559 0.1182  0.0485  -0.2534 705 ASP A OD1 
10095 O OD2 . ASP A  679 ? 0.6248 1.2154 0.9912 0.1338  0.0484  -0.2785 705 ASP A OD2 
10100 N N   . SER A  680 ? 0.5635 1.1076 0.8622 0.0929  0.0621  -0.2377 706 SER A N   
10101 C CA  . SER A  680 ? 0.5666 1.1297 0.8589 0.0796  0.0725  -0.2418 706 SER A CA  
10102 C C   . SER A  680 ? 0.5775 1.1241 0.8480 0.0667  0.0752  -0.2267 706 SER A C   
10103 O O   . SER A  680 ? 0.5760 1.1327 0.8403 0.0538  0.0807  -0.2217 706 SER A O   
10104 C CB  . SER A  680 ? 0.5753 1.1679 0.8794 0.0741  0.0776  -0.2490 706 SER A CB  
10105 O OG  . SER A  680 ? 0.6156 1.2024 0.9164 0.0686  0.0752  -0.2375 706 SER A OG  
10111 N N   . LEU A  681 ? 0.5842 1.1056 0.8435 0.0702  0.0712  -0.2197 707 LEU A N   
10112 C CA  . LEU A  681 ? 0.5995 1.1029 0.8383 0.0599  0.0726  -0.2058 707 LEU A CA  
10113 C C   . LEU A  681 ? 0.5976 1.1158 0.8266 0.0469  0.0822  -0.2084 707 LEU A C   
10114 O O   . LEU A  681 ? 0.6079 1.1187 0.8217 0.0354  0.0846  -0.1970 707 LEU A O   
10115 C CB  . LEU A  681 ? 0.6129 1.0890 0.8445 0.0678  0.0663  -0.2005 707 LEU A CB  
10116 C CG  . LEU A  681 ? 0.6474 1.1023 0.8588 0.0594  0.0661  -0.1860 707 LEU A CG  
10117 C CD1 . LEU A  681 ? 0.6573 1.1021 0.8634 0.0551  0.0626  -0.1728 707 LEU A CD1 
10118 C CD2 . LEU A  681 ? 0.6648 1.0967 0.8714 0.0675  0.0606  -0.1836 707 LEU A CD2 
10130 N N   . SER A  682 ? 0.5797 1.1188 0.8170 0.0487  0.0874  -0.2232 708 SER A N   
10131 C CA  . SER A  682 ? 0.5746 1.1305 0.8029 0.0364  0.0968  -0.2266 708 SER A CA  
10132 C C   . SER A  682 ? 0.5650 1.1386 0.7914 0.0229  0.1028  -0.2226 708 SER A C   
10133 O O   . SER A  682 ? 0.5699 1.1472 0.7821 0.0097  0.1089  -0.2172 708 SER A O   
10134 C CB  . SER A  682 ? 0.5784 1.1553 0.8182 0.0423  0.1009  -0.2448 708 SER A CB  
10135 O OG  . SER A  682 ? 0.5927 1.1855 0.8533 0.0520  0.0988  -0.2564 708 SER A OG  
10141 N N   . ASP A  683 ? 0.5511 1.1349 0.7913 0.0258  0.1008  -0.2249 709 ASP A N   
10142 C CA  . ASP A  683 ? 0.5466 1.1465 0.7865 0.0131  0.1058  -0.2211 709 ASP A CA  
10143 C C   . ASP A  683 ? 0.5490 1.1272 0.7736 0.0043  0.1030  -0.2031 709 ASP A C   
10144 O O   . ASP A  683 ? 0.5493 1.1370 0.7682 -0.0092 0.1080  -0.1978 709 ASP A O   
10145 C CB  . ASP A  683 ? 0.5600 1.1766 0.8203 0.0197  0.1036  -0.2293 709 ASP A CB  
10146 C CG  . ASP A  683 ? 0.6074 1.2472 0.8853 0.0291  0.1057  -0.2479 709 ASP A CG  
10147 O OD1 . ASP A  683 ? 0.6169 1.2676 0.8915 0.0267  0.1116  -0.2560 709 ASP A OD1 
10148 O OD2 . ASP A  683 ? 0.6292 1.2763 0.9242 0.0391  0.1012  -0.2548 709 ASP A OD2 
10153 N N   . PHE A  684 ? 0.5483 1.0981 0.7669 0.0119  0.0949  -0.1939 710 PHE A N   
10154 C CA  . PHE A  684 ? 0.5528 1.0815 0.7583 0.0055  0.0913  -0.1778 710 PHE A CA  
10155 C C   . PHE A  684 ? 0.5530 1.0634 0.7385 -0.0007 0.0921  -0.1682 710 PHE A C   
10156 O O   . PHE A  684 ? 0.5630 1.0616 0.7363 -0.0097 0.0914  -0.1558 710 PHE A O   
10157 C CB  . PHE A  684 ? 0.5564 1.0676 0.7684 0.0170  0.0817  -0.1731 710 PHE A CB  
10158 C CG  . PHE A  684 ? 0.5504 1.0784 0.7824 0.0249  0.0797  -0.1826 710 PHE A CG  
10159 C CD1 . PHE A  684 ? 0.5507 1.1034 0.7909 0.0169  0.0852  -0.1880 710 PHE A CD1 
10160 C CD2 . PHE A  684 ? 0.5579 1.0774 0.8003 0.0400  0.0723  -0.1863 710 PHE A CD2 
10161 C CE1 . PHE A  684 ? 0.5468 1.1162 0.8060 0.0244  0.0833  -0.1974 710 PHE A CE1 
10162 C CE2 . PHE A  684 ? 0.5563 1.0914 0.8170 0.0476  0.0700  -0.1950 710 PHE A CE2 
10163 C CZ  . PHE A  684 ? 0.5441 1.1046 0.8134 0.0400  0.0755  -0.2010 710 PHE A CZ  
10173 N N   . THR A  685 ? 0.5391 1.0470 0.7216 0.0041  0.0932  -0.1741 711 THR A N   
10174 C CA  . THR A  685 ? 0.5406 1.0324 0.7045 -0.0016 0.0940  -0.1660 711 THR A CA  
10175 C C   . THR A  685 ? 0.5279 1.0313 0.6900 -0.0014 0.0994  -0.1765 711 THR A C   
10176 O O   . THR A  685 ? 0.5196 1.0317 0.6947 0.0088  0.0989  -0.1891 711 THR A O   
10177 C CB  . THR A  685 ? 0.5657 1.0280 0.7238 0.0065  0.0854  -0.1566 711 THR A CB  
10178 O OG1 . THR A  685 ? 0.5875 1.0354 0.7274 -0.0002 0.0863  -0.1482 711 THR A OG1 
10179 C CG2 . THR A  685 ? 0.5651 1.0218 0.7345 0.0217  0.0806  -0.1651 711 THR A CG2 
10187 N N   . SER A  686 ? 0.5250 1.0282 0.6710 -0.0127 0.1042  -0.1713 712 SER A N   
10188 C CA  . SER A  686 ? 0.5185 1.0307 0.6591 -0.0140 0.1093  -0.1794 712 SER A CA  
10189 C C   . SER A  686 ? 0.5172 1.0074 0.6383 -0.0180 0.1074  -0.1688 712 SER A C   
10190 O O   . SER A  686 ? 0.5227 1.0199 0.6351 -0.0226 0.1121  -0.1726 712 SER A O   
10191 C CB  . SER A  686 ? 0.5300 1.0712 0.6705 -0.0254 0.1188  -0.1858 712 SER A CB  
10192 O OG  . SER A  686 ? 0.5684 1.1087 0.6978 -0.0392 0.1210  -0.1734 712 SER A OG  
10198 N N   . SER A  687 ? 0.5086 0.9734 0.6234 -0.0159 0.1003  -0.1560 713 SER A N   
10199 C CA  . SER A  687 ? 0.5106 0.9538 0.6082 -0.0189 0.0976  -0.1455 713 SER A CA  
10200 C C   . SER A  687 ? 0.5076 0.9265 0.6070 -0.0073 0.0892  -0.1419 713 SER A C   
10201 O O   . SER A  687 ? 0.5202 0.9227 0.6073 -0.0081 0.0870  -0.1358 713 SER A O   
10202 C CB  . SER A  687 ? 0.5275 0.9638 0.6125 -0.0307 0.0976  -0.1313 713 SER A CB  
10203 O OG  . SER A  687 ? 0.5476 0.9788 0.6407 -0.0285 0.0934  -0.1263 713 SER A OG  
10209 N N   . LEU A  688 ? 0.4907 0.9074 0.6049 0.0030  0.0846  -0.1454 714 LEU A N   
10210 C CA  . LEU A  688 ? 0.4897 0.8839 0.6058 0.0135  0.0766  -0.1410 714 LEU A CA  
10211 C C   . LEU A  688 ? 0.4840 0.8715 0.6003 0.0207  0.0755  -0.1481 714 LEU A C   
10212 O O   . LEU A  688 ? 0.4797 0.8804 0.6076 0.0268  0.0774  -0.1611 714 LEU A O   
10213 C CB  . LEU A  688 ? 0.4855 0.8818 0.6178 0.0224  0.0722  -0.1436 714 LEU A CB  
10214 C CG  . LEU A  688 ? 0.5091 0.8829 0.6425 0.0312  0.0637  -0.1361 714 LEU A CG  
10215 C CD1 . LEU A  688 ? 0.5246 0.8828 0.6445 0.0244  0.0610  -0.1213 714 LEU A CD1 
10216 C CD2 . LEU A  688 ? 0.5092 0.8893 0.6591 0.0400  0.0601  -0.1406 714 LEU A CD2 
10228 N N   . ARG A  689 ? 0.4798 0.8471 0.5836 0.0201  0.0722  -0.1398 715 ARG A N   
10229 C CA  . ARG A  689 ? 0.4774 0.8350 0.5793 0.0256  0.0705  -0.1444 715 ARG A CA  
10230 C C   . ARG A  689 ? 0.4573 0.7952 0.5657 0.0368  0.0624  -0.1417 715 ARG A C   
10231 O O   . ARG A  689 ? 0.4531 0.7878 0.5686 0.0448  0.0606  -0.1498 715 ARG A O   
10232 C CB  . ARG A  689 ? 0.5182 0.8666 0.6016 0.0171  0.0718  -0.1368 715 ARG A CB  
10233 C CG  . ARG A  689 ? 0.5886 0.9549 0.6633 0.0054  0.0794  -0.1382 715 ARG A CG  
10234 C CD  . ARG A  689 ? 0.6690 1.0255 0.7255 -0.0021 0.0800  -0.1307 715 ARG A CD  
10235 N NE  . ARG A  689 ? 0.7327 1.1055 0.7796 -0.0140 0.0869  -0.1303 715 ARG A NE  
10236 C CZ  . ARG A  689 ? 0.7858 1.1534 0.8158 -0.0228 0.0880  -0.1225 715 ARG A CZ  
10237 N NH1 . ARG A  689 ? 0.7882 1.1715 0.8099 -0.0337 0.0942  -0.1220 715 ARG A NH1 
10238 N NH2 . ARG A  689 ? 0.7979 1.1448 0.8189 -0.0209 0.0828  -0.1150 715 ARG A NH2 
10252 N N   . THR A  690 ? 0.4473 0.7716 0.5527 0.0370  0.0576  -0.1301 716 THR A N   
10253 C CA  . THR A  690 ? 0.4426 0.7483 0.5525 0.0464  0.0501  -0.1257 716 THR A CA  
10254 C C   . THR A  690 ? 0.4260 0.7334 0.5452 0.0504  0.0466  -0.1225 716 THR A C   
10255 O O   . THR A  690 ? 0.4261 0.7358 0.5404 0.0439  0.0474  -0.1152 716 THR A O   
10256 C CB  . THR A  690 ? 0.4697 0.7554 0.5651 0.0429  0.0469  -0.1140 716 THR A CB  
10257 O OG1 . THR A  690 ? 0.4852 0.7707 0.5713 0.0383  0.0502  -0.1169 716 THR A OG1 
10258 C CG2 . THR A  690 ? 0.4783 0.7453 0.5773 0.0517  0.0395  -0.1094 716 THR A CG2 
10266 N N   . LEU A  691 ? 0.4079 0.7137 0.5407 0.0613  0.0423  -0.1280 717 LEU A N   
10267 C CA  . LEU A  691 ? 0.3929 0.7001 0.5354 0.0665  0.0382  -0.1256 717 LEU A CA  
10268 C C   . LEU A  691 ? 0.3876 0.6752 0.5326 0.0760  0.0304  -0.1206 717 LEU A C   
10269 O O   . LEU A  691 ? 0.3845 0.6694 0.5384 0.0845  0.0278  -0.1278 717 LEU A O   
10270 C CB  . LEU A  691 ? 0.3757 0.7039 0.5337 0.0707  0.0409  -0.1382 717 LEU A CB  
10271 C CG  . LEU A  691 ? 0.3854 0.7180 0.5557 0.0772  0.0366  -0.1380 717 LEU A CG  
10272 C CD1 . LEU A  691 ? 0.3862 0.7171 0.5496 0.0703  0.0360  -0.1271 717 LEU A CD1 
10273 C CD2 . LEU A  691 ? 0.3843 0.7401 0.5697 0.0803  0.0400  -0.1516 717 LEU A CD2 
10285 N N   . LEU A  692 ? 0.3843 0.6585 0.5214 0.0743  0.0264  -0.1084 718 LEU A N   
10286 C CA  . LEU A  692 ? 0.3882 0.6442 0.5261 0.0820  0.0191  -0.1022 718 LEU A CA  
10287 C C   . LEU A  692 ? 0.3832 0.6416 0.5310 0.0886  0.0143  -0.1005 718 LEU A C   
10288 O O   . LEU A  692 ? 0.3777 0.6408 0.5232 0.0845  0.0145  -0.0953 718 LEU A O   
10289 C CB  . LEU A  692 ? 0.3934 0.6329 0.5163 0.0767  0.0174  -0.0905 718 LEU A CB  
10290 C CG  . LEU A  692 ? 0.4070 0.6448 0.5184 0.0689  0.0220  -0.0909 718 LEU A CG  
10291 C CD1 . LEU A  692 ? 0.4152 0.6381 0.5128 0.0641  0.0198  -0.0791 718 LEU A CD1 
10292 C CD2 . LEU A  692 ? 0.4186 0.6530 0.5338 0.0735  0.0223  -0.0991 718 LEU A CD2 
10304 N N   . LEU A  693 ? 0.3812 0.6370 0.5404 0.0990  0.0099  -0.1055 719 LEU A N   
10305 C CA  . LEU A  693 ? 0.3878 0.6467 0.5575 0.1065  0.0048  -0.1049 719 LEU A CA  
10306 C C   . LEU A  693 ? 0.3990 0.6401 0.5705 0.1153  -0.0030 -0.0995 719 LEU A C   
10307 O O   . LEU A  693 ? 0.3994 0.6427 0.5810 0.1233  -0.0079 -0.1006 719 LEU A O   
10308 C CB  . LEU A  693 ? 0.3839 0.6615 0.5689 0.1113  0.0069  -0.1183 719 LEU A CB  
10309 C CG  . LEU A  693 ? 0.4043 0.7027 0.5899 0.1030  0.0145  -0.1241 719 LEU A CG  
10310 C CD1 . LEU A  693 ? 0.4058 0.7210 0.6047 0.1074  0.0175  -0.1389 719 LEU A CD1 
10311 C CD2 . LEU A  693 ? 0.4149 0.7216 0.6024 0.1005  0.0137  -0.1195 719 LEU A CD2 
10323 N N   . SER A  694 ? 0.4078 0.6317 0.5698 0.1139  -0.0045 -0.0935 720 SER A N   
10324 C CA  . SER A  694 ? 0.4174 0.6241 0.5805 0.1212  -0.0117 -0.0877 720 SER A CA  
10325 C C   . SER A  694 ? 0.4274 0.6296 0.5878 0.1227  -0.0167 -0.0772 720 SER A C   
10326 O O   . SER A  694 ? 0.4288 0.6362 0.5823 0.1162  -0.0144 -0.0721 720 SER A O   
10327 C CB  . SER A  694 ? 0.4342 0.6248 0.5877 0.1181  -0.0117 -0.0838 720 SER A CB  
10328 O OG  . SER A  694 ? 0.4647 0.6520 0.6043 0.1091  -0.0090 -0.0757 720 SER A OG  
10334 N N   . HIS A  695 ? 0.4308 0.6236 0.5968 0.1313  -0.0237 -0.0740 721 HIS A N   
10335 C CA  . HIS A  695 ? 0.4447 0.6334 0.6084 0.1337  -0.0290 -0.0643 721 HIS A CA  
10336 C C   . HIS A  695 ? 0.4436 0.6494 0.6138 0.1343  -0.0284 -0.0672 721 HIS A C   
10337 O O   . HIS A  695 ? 0.4391 0.6473 0.6030 0.1301  -0.0284 -0.0606 721 HIS A O   
10338 C CB  . HIS A  695 ? 0.4611 0.6385 0.6099 0.1269  -0.0290 -0.0528 721 HIS A CB  
10339 C CG  . HIS A  695 ? 0.5035 0.6635 0.6469 0.1272  -0.0310 -0.0488 721 HIS A CG  
10340 N ND1 . HIS A  695 ? 0.5358 0.6831 0.6812 0.1338  -0.0377 -0.0431 721 HIS A ND1 
10341 C CD2 . HIS A  695 ? 0.5258 0.6797 0.6619 0.1214  -0.0272 -0.0495 721 HIS A CD2 
10342 C CE1 . HIS A  695 ? 0.5492 0.6828 0.6889 0.1314  -0.0377 -0.0406 721 HIS A CE1 
10343 N NE2 . HIS A  695 ? 0.5472 0.6845 0.6813 0.1242  -0.0314 -0.0447 721 HIS A NE2 
10351 N N   . ASN A  696 ? 0.4421 0.6599 0.6256 0.1399  -0.0280 -0.0777 722 ASN A N   
10352 C CA  . ASN A  696 ? 0.4475 0.6828 0.6402 0.1419  -0.0280 -0.0822 722 ASN A CA  
10353 C C   . ASN A  696 ? 0.4645 0.6996 0.6706 0.1541  -0.0348 -0.0864 722 ASN A C   
10354 O O   . ASN A  696 ? 0.4770 0.6965 0.6828 0.1598  -0.0398 -0.0830 722 ASN A O   
10355 C CB  . ASN A  696 ? 0.4417 0.6948 0.6376 0.1353  -0.0199 -0.0920 722 ASN A CB  
10356 C CG  . ASN A  696 ? 0.4526 0.7087 0.6368 0.1240  -0.0149 -0.0866 722 ASN A CG  
10357 O OD1 . ASN A  696 ? 0.4570 0.7196 0.6409 0.1218  -0.0157 -0.0830 722 ASN A OD1 
10358 N ND2 . ASN A  696 ? 0.4570 0.7082 0.6316 0.1166  -0.0100 -0.0859 722 ASN A ND2 
10365 N N   . ARG A  697 ? 0.4670 0.7187 0.6848 0.1583  -0.0355 -0.0930 723 ARG A N   
10366 C CA  . ARG A  697 ? 0.4840 0.7366 0.7149 0.1703  -0.0424 -0.0971 723 ARG A CA  
10367 C C   . ARG A  697 ? 0.4855 0.7552 0.7310 0.1739  -0.0393 -0.1123 723 ARG A C   
10368 O O   . ARG A  697 ? 0.4811 0.7627 0.7392 0.1811  -0.0426 -0.1181 723 ARG A O   
10369 C CB  . ARG A  697 ? 0.5082 0.7654 0.7406 0.1734  -0.0476 -0.0911 723 ARG A CB  
10370 C CG  . ARG A  697 ? 0.5636 0.8048 0.7820 0.1707  -0.0512 -0.0767 723 ARG A CG  
10371 C CD  . ARG A  697 ? 0.6203 0.8694 0.8385 0.1714  -0.0546 -0.0717 723 ARG A CD  
10372 N NE  . ARG A  697 ? 0.6910 0.9266 0.8956 0.1682  -0.0573 -0.0587 723 ARG A NE  
10373 C CZ  . ARG A  697 ? 0.7350 0.9742 0.9365 0.1685  -0.0608 -0.0525 723 ARG A CZ  
10374 N NH1 . ARG A  697 ? 0.7334 0.9889 0.9447 0.1717  -0.0622 -0.0579 723 ARG A NH1 
10375 N NH2 . ARG A  697 ? 0.7432 0.9708 0.9323 0.1656  -0.0629 -0.0414 723 ARG A NH2 
10389 N N   . ILE A  698 ? 0.4900 0.7618 0.7340 0.1690  -0.0329 -0.1191 724 ILE A N   
10390 C CA  . ILE A  698 ? 0.4950 0.7840 0.7519 0.1715  -0.0289 -0.1341 724 ILE A CA  
10391 C C   . ILE A  698 ? 0.5069 0.7876 0.7748 0.1836  -0.0352 -0.1402 724 ILE A C   
10392 O O   . ILE A  698 ? 0.5158 0.7797 0.7786 0.1842  -0.0365 -0.1380 724 ILE A O   
10393 C CB  . ILE A  698 ? 0.5022 0.7970 0.7518 0.1611  -0.0196 -0.1386 724 ILE A CB  
10394 C CG1 . ILE A  698 ? 0.5126 0.8168 0.7527 0.1493  -0.0138 -0.1331 724 ILE A CG1 
10395 C CG2 . ILE A  698 ? 0.4961 0.8085 0.7590 0.1643  -0.0156 -0.1548 724 ILE A CG2 
10396 C CD1 . ILE A  698 ? 0.5350 0.8348 0.7613 0.1382  -0.0069 -0.1303 724 ILE A CD1 
10408 N N   . SER A  699 ? 0.5051 0.7975 0.7884 0.1931  -0.0394 -0.1481 725 SER A N   
10409 C CA  . SER A  699 ? 0.5179 0.8031 0.8135 0.2057  -0.0464 -0.1545 725 SER A CA  
10410 C C   . SER A  699 ? 0.5209 0.8234 0.8307 0.2094  -0.0425 -0.1722 725 SER A C   
10411 O O   . SER A  699 ? 0.5250 0.8225 0.8463 0.2203  -0.0483 -0.1792 725 SER A O   
10412 C CB  . SER A  699 ? 0.5312 0.8159 0.8346 0.2155  -0.0554 -0.1506 725 SER A CB  
10413 O OG  . SER A  699 ? 0.5494 0.8581 0.8616 0.2150  -0.0529 -0.1572 725 SER A OG  
10419 N N   . HIS A  700 ? 0.5194 0.8425 0.8290 0.2007  -0.0331 -0.1797 726 HIS A N   
10420 C CA  . HIS A  700 ? 0.5196 0.8621 0.8425 0.2034  -0.0287 -0.1969 726 HIS A CA  
10421 C C   . HIS A  700 ? 0.5189 0.8730 0.8329 0.1904  -0.0177 -0.2001 726 HIS A C   
10422 O O   . HIS A  700 ? 0.5196 0.8796 0.8238 0.1801  -0.0128 -0.1928 726 HIS A O   
10423 C CB  . HIS A  700 ? 0.5280 0.8931 0.8669 0.2095  -0.0302 -0.2057 726 HIS A CB  
10424 C CG  . HIS A  700 ? 0.5631 0.9510 0.9170 0.2127  -0.0257 -0.2242 726 HIS A CG  
10425 N ND1 . HIS A  700 ? 0.5893 0.9727 0.9549 0.2239  -0.0302 -0.2348 726 HIS A ND1 
10426 C CD2 . HIS A  700 ? 0.5724 0.9880 0.9318 0.2063  -0.0174 -0.2338 726 HIS A CD2 
10427 C CE1 . HIS A  700 ? 0.5842 0.9935 0.9619 0.2242  -0.0244 -0.2510 726 HIS A CE1 
10428 N NE2 . HIS A  700 ? 0.5773 1.0070 0.9517 0.2135  -0.0165 -0.2508 726 HIS A NE2 
10436 N N   . LEU A  701 ? 0.5141 0.8715 0.8313 0.1910  -0.0140 -0.2110 727 LEU A N   
10437 C CA  . LEU A  701 ? 0.5180 0.8876 0.8269 0.1791  -0.0036 -0.2150 727 LEU A CA  
10438 C C   . LEU A  701 ? 0.5051 0.9055 0.8287 0.1801  0.0016  -0.2309 727 LEU A C   
10439 O O   . LEU A  701 ? 0.4913 0.8983 0.8300 0.1905  -0.0012 -0.2440 727 LEU A O   
10440 C CB  . LEU A  701 ? 0.5287 0.8848 0.8319 0.1788  -0.0025 -0.2180 727 LEU A CB  
10441 C CG  . LEU A  701 ? 0.5680 0.9118 0.8515 0.1668  0.0023  -0.2074 727 LEU A CG  
10442 C CD1 . LEU A  701 ? 0.5785 0.9151 0.8601 0.1673  0.0039  -0.2146 727 LEU A CD1 
10443 C CD2 . LEU A  701 ? 0.5788 0.9410 0.8541 0.1536  0.0115  -0.2059 727 LEU A CD2 
10455 N N   . PRO A  702 ? 0.5041 0.9238 0.8250 0.1701  0.0085  -0.2301 728 PRO A N   
10456 C CA  . PRO A  702 ? 0.4945 0.9447 0.8301 0.1708  0.0134  -0.2450 728 PRO A CA  
10457 C C   . PRO A  702 ? 0.4978 0.9615 0.8400 0.1721  0.0186  -0.2608 728 PRO A C   
10458 O O   . PRO A  702 ? 0.5039 0.9601 0.8343 0.1655  0.0229  -0.2593 728 PRO A O   
10459 C CB  . PRO A  702 ? 0.4995 0.9636 0.8261 0.1564  0.0211  -0.2391 728 PRO A CB  
10460 C CG  . PRO A  702 ? 0.5154 0.9568 0.8268 0.1517  0.0176  -0.2213 728 PRO A CG  
10461 C CD  . PRO A  702 ? 0.5052 0.9196 0.8101 0.1579  0.0117  -0.2158 728 PRO A CD  
10469 N N   . SER A  703 ? 0.4909 0.9759 0.8522 0.1805  0.0182  -0.2766 729 SER A N   
10470 C CA  . SER A  703 ? 0.4943 0.9965 0.8641 0.1824  0.0233  -0.2939 729 SER A CA  
10471 C C   . SER A  703 ? 0.5054 1.0270 0.8648 0.1664  0.0354  -0.2949 729 SER A C   
10472 O O   . SER A  703 ? 0.5094 1.0460 0.8678 0.1584  0.0396  -0.2913 729 SER A O   
10473 C CB  . SER A  703 ? 0.4855 1.0093 0.8783 0.1940  0.0205  -0.3100 729 SER A CB  
10474 O OG  . SER A  703 ? 0.4904 1.0293 0.8930 0.1981  0.0241  -0.3278 729 SER A OG  
10480 N N   . GLY A  704 ? 0.5091 1.0282 0.8597 0.1616  0.0403  -0.2983 730 GLY A N   
10481 C CA  . GLY A  704 ? 0.5147 1.0489 0.8529 0.1463  0.0512  -0.2977 730 GLY A CA  
10482 C C   . GLY A  704 ? 0.5304 1.0484 0.8492 0.1345  0.0523  -0.2783 730 GLY A C   
10483 O O   . GLY A  704 ? 0.5317 1.0648 0.8445 0.1225  0.0592  -0.2748 730 GLY A O   
10487 N N   . PHE A  705 ? 0.5402 1.0276 0.8498 0.1379  0.0452  -0.2657 731 PHE A N   
10488 C CA  . PHE A  705 ? 0.5558 1.0266 0.8475 0.1280  0.0454  -0.2476 731 PHE A CA  
10489 C C   . PHE A  705 ? 0.5713 1.0433 0.8465 0.1150  0.0534  -0.2447 731 PHE A C   
10490 O O   . PHE A  705 ? 0.5730 1.0468 0.8362 0.1032  0.0576  -0.2347 731 PHE A O   
10491 C CB  . PHE A  705 ? 0.5617 1.0009 0.8485 0.1354  0.0358  -0.2359 731 PHE A CB  
10492 C CG  . PHE A  705 ? 0.5766 0.9989 0.8455 0.1260  0.0356  -0.2181 731 PHE A CG  
10493 C CD1 . PHE A  705 ? 0.5816 1.0085 0.8494 0.1215  0.0353  -0.2101 731 PHE A CD1 
10494 C CD2 . PHE A  705 ? 0.5954 0.9976 0.8492 0.1218  0.0355  -0.2100 731 PHE A CD2 
10495 C CE1 . PHE A  705 ? 0.6001 1.0122 0.8520 0.1130  0.0351  -0.1947 731 PHE A CE1 
10496 C CE2 . PHE A  705 ? 0.6132 1.0010 0.8514 0.1135  0.0351  -0.1944 731 PHE A CE2 
10497 C CZ  . PHE A  705 ? 0.6084 1.0010 0.8457 0.1094  0.0349  -0.1870 731 PHE A CZ  
10507 N N   . LEU A  706 ? 0.5773 1.0480 0.8517 0.1174  0.0550  -0.2534 732 LEU A N   
10508 C CA  . LEU A  706 ? 0.5940 1.0666 0.8530 0.1061  0.0622  -0.2520 732 LEU A CA  
10509 C C   . LEU A  706 ? 0.5941 1.0971 0.8585 0.1016  0.0712  -0.2672 732 LEU A C   
10510 O O   . LEU A  706 ? 0.5994 1.1048 0.8543 0.0958  0.0761  -0.2703 732 LEU A O   
10511 C CB  . LEU A  706 ? 0.6076 1.0564 0.8597 0.1106  0.0580  -0.2500 732 LEU A CB  
10512 C CG  . LEU A  706 ? 0.6393 1.0576 0.8832 0.1133  0.0501  -0.2342 732 LEU A CG  
10513 C CD1 . LEU A  706 ? 0.6566 1.0546 0.8942 0.1164  0.0470  -0.2337 732 LEU A CD1 
10514 C CD2 . LEU A  706 ? 0.6543 1.0678 0.8828 0.1014  0.0526  -0.2187 732 LEU A CD2 
10526 N N   . SER A  707 ? 0.5864 1.1139 0.8656 0.1036  0.0735  -0.2766 733 SER A N   
10527 C CA  . SER A  707 ? 0.5851 1.1441 0.8699 0.0988  0.0824  -0.2914 733 SER A CA  
10528 C C   . SER A  707 ? 0.5906 1.1612 0.8599 0.0814  0.0912  -0.2834 733 SER A C   
10529 O O   . SER A  707 ? 0.5943 1.1656 0.8607 0.0749  0.0915  -0.2733 733 SER A O   
10530 C CB  . SER A  707 ? 0.5952 1.1777 0.9014 0.1063  0.0819  -0.3041 733 SER A CB  
10531 O OG  . SER A  707 ? 0.6278 1.2091 0.9500 0.1217  0.0763  -0.3178 733 SER A OG  
10537 N N   . GLU A  708 ? 0.5885 1.1682 0.8481 0.0740  0.0981  -0.2882 734 GLU A N   
10538 C CA  . GLU A  708 ? 0.5932 1.1845 0.8371 0.0573  0.1068  -0.2817 734 GLU A CA  
10539 C C   . GLU A  708 ? 0.6062 1.1731 0.8314 0.0486  0.1045  -0.2614 734 GLU A C   
10540 O O   . GLU A  708 ? 0.6130 1.1885 0.8269 0.0349  0.1104  -0.2540 734 GLU A O   
10541 C CB  . GLU A  708 ? 0.6078 1.2307 0.8606 0.0505  0.1136  -0.2881 734 GLU A CB  
10544 N N   . VAL A  709 ? 0.6081 1.1450 0.8294 0.0560  0.0962  -0.2524 735 VAL A N   
10545 C CA  . VAL A  709 ? 0.6171 1.1312 0.8212 0.0485  0.0937  -0.2339 735 VAL A CA  
10546 C C   . VAL A  709 ? 0.6136 1.1241 0.7997 0.0392  0.0983  -0.2305 735 VAL A C   
10547 O O   . VAL A  709 ? 0.6266 1.1358 0.7982 0.0268  0.1017  -0.2194 735 VAL A O   
10548 C CB  . VAL A  709 ? 0.6357 1.1212 0.8418 0.0590  0.0836  -0.2255 735 VAL A CB  
10549 C CG1 . VAL A  709 ? 0.6574 1.1209 0.8458 0.0512  0.0813  -0.2073 735 VAL A CG1 
10550 C CG2 . VAL A  709 ? 0.6324 1.1231 0.8554 0.0675  0.0790  -0.2283 735 VAL A CG2 
10560 N N   . SER A  710 ? 0.5914 1.1006 0.7788 0.0451  0.0983  -0.2405 736 SER A N   
10561 C CA  . SER A  710 ? 0.5793 1.0882 0.7518 0.0380  0.1026  -0.2409 736 SER A CA  
10562 C C   . SER A  710 ? 0.5631 1.0456 0.7168 0.0326  0.0994  -0.2246 736 SER A C   
10563 O O   . SER A  710 ? 0.5665 1.0375 0.7136 0.0348  0.0978  -0.2261 736 SER A O   
10564 C CB  . SER A  710 ? 0.5924 1.1296 0.7596 0.0256  0.1127  -0.2455 736 SER A CB  
10565 O OG  . SER A  710 ? 0.6185 1.1824 0.8015 0.0304  0.1168  -0.2634 736 SER A OG  
10571 N N   . SER A  711 ? 0.5436 1.0182 0.6886 0.0250  0.0986  -0.2101 737 SER A N   
10572 C CA  . SER A  711 ? 0.5397 0.9915 0.6672 0.0194  0.0957  -0.1949 737 SER A CA  
10573 C C   . SER A  711 ? 0.5298 0.9543 0.6592 0.0294  0.0867  -0.1888 737 SER A C   
10574 O O   . SER A  711 ? 0.5445 0.9505 0.6606 0.0267  0.0842  -0.1797 737 SER A O   
10575 C CB  . SER A  711 ? 0.5535 1.0063 0.6724 0.0084  0.0975  -0.1822 737 SER A CB  
10576 O OG  . SER A  711 ? 0.5701 1.0254 0.7019 0.0128  0.0946  -0.1814 737 SER A OG  
10582 N N   . LEU A  712 ? 0.5050 0.9267 0.6504 0.0406  0.0817  -0.1932 738 LEU A N   
10583 C CA  . LEU A  712 ? 0.5014 0.8977 0.6486 0.0496  0.0731  -0.1865 738 LEU A CA  
10584 C C   . LEU A  712 ? 0.4973 0.8807 0.6425 0.0552  0.0705  -0.1911 738 LEU A C   
10585 O O   . LEU A  712 ? 0.4941 0.8871 0.6497 0.0616  0.0715  -0.2050 738 LEU A O   
10586 C CB  . LEU A  712 ? 0.4932 0.8907 0.6577 0.0601  0.0681  -0.1900 738 LEU A CB  
10587 C CG  . LEU A  712 ? 0.5117 0.8843 0.6760 0.0667  0.0595  -0.1788 738 LEU A CG  
10588 C CD1 . LEU A  712 ? 0.5203 0.8866 0.6745 0.0587  0.0589  -0.1643 738 LEU A CD1 
10589 C CD2 . LEU A  712 ? 0.5136 0.8879 0.6958 0.0789  0.0543  -0.1853 738 LEU A CD2 
10601 N N   . LYS A  713 ? 0.4939 0.8558 0.6261 0.0527  0.0671  -0.1797 739 LYS A N   
10602 C CA  . LYS A  713 ? 0.4953 0.8423 0.6236 0.0565  0.0642  -0.1817 739 LYS A CA  
10603 C C   . LYS A  713 ? 0.4918 0.8163 0.6262 0.0662  0.0556  -0.1764 739 LYS A C   
10604 O O   . LYS A  713 ? 0.4943 0.8108 0.6356 0.0741  0.0522  -0.1835 739 LYS A O   
10605 C CB  . LYS A  713 ? 0.5297 0.8689 0.6387 0.0463  0.0663  -0.1724 739 LYS A CB  
10606 C CG  . LYS A  713 ? 0.5858 0.9456 0.6864 0.0355  0.0745  -0.1753 739 LYS A CG  
10611 N N   . HIS A  714 ? 0.4809 0.7948 0.6122 0.0653  0.0519  -0.1636 740 HIS A N   
10612 C CA  . HIS A  714 ? 0.4753 0.7680 0.6100 0.0731  0.0439  -0.1564 740 HIS A CA  
10613 C C   . HIS A  714 ? 0.4644 0.7608 0.6099 0.0783  0.0407  -0.1543 740 HIS A C   
10614 O O   . HIS A  714 ? 0.4645 0.7675 0.6060 0.0723  0.0427  -0.1479 740 HIS A O   
10615 C CB  . HIS A  714 ? 0.4846 0.7598 0.6034 0.0668  0.0419  -0.1422 740 HIS A CB  
10616 C CG  . HIS A  714 ? 0.4985 0.7522 0.6185 0.0733  0.0343  -0.1339 740 HIS A CG  
10617 N ND1 . HIS A  714 ? 0.5240 0.7629 0.6316 0.0687  0.0318  -0.1211 740 HIS A ND1 
10618 C CD2 . HIS A  714 ? 0.5065 0.7518 0.6384 0.0836  0.0286  -0.1369 740 HIS A CD2 
10619 C CE1 . HIS A  714 ? 0.5309 0.7541 0.6430 0.0758  0.0253  -0.1166 740 HIS A CE1 
10620 N NE2 . HIS A  714 ? 0.5251 0.7509 0.6513 0.0848  0.0230  -0.1253 740 HIS A NE2 
10628 N N   . LEU A  715 ? 0.4486 0.7400 0.6078 0.0895  0.0354  -0.1598 741 LEU A N   
10629 C CA  . LEU A  715 ? 0.4373 0.7304 0.6075 0.0962  0.0311  -0.1581 741 LEU A CA  
10630 C C   . LEU A  715 ? 0.4346 0.7045 0.6059 0.1039  0.0227  -0.1505 741 LEU A C   
10631 O O   . LEU A  715 ? 0.4371 0.6982 0.6142 0.1107  0.0195  -0.1562 741 LEU A O   
10632 C CB  . LEU A  715 ? 0.4254 0.7369 0.6126 0.1033  0.0324  -0.1730 741 LEU A CB  
10633 C CG  . LEU A  715 ? 0.4329 0.7478 0.6335 0.1115  0.0275  -0.1732 741 LEU A CG  
10634 C CD1 . LEU A  715 ? 0.4375 0.7589 0.6331 0.1046  0.0291  -0.1640 741 LEU A CD1 
10635 C CD2 . LEU A  715 ? 0.4257 0.7599 0.6432 0.1185  0.0290  -0.1895 741 LEU A CD2 
10647 N N   . ASP A  716 ? 0.4278 0.6881 0.5936 0.1025  0.0191  -0.1378 742 ASP A N   
10648 C CA  . ASP A  716 ? 0.4299 0.6695 0.5960 0.1091  0.0113  -0.1296 742 ASP A CA  
10649 C C   . ASP A  716 ? 0.4215 0.6640 0.5988 0.1168  0.0063  -0.1285 742 ASP A C   
10650 O O   . ASP A  716 ? 0.4108 0.6586 0.5854 0.1134  0.0067  -0.1221 742 ASP A O   
10651 C CB  . ASP A  716 ? 0.4518 0.6769 0.6020 0.1019  0.0106  -0.1160 742 ASP A CB  
10652 C CG  . ASP A  716 ? 0.5068 0.7131 0.6555 0.1067  0.0033  -0.1055 742 ASP A CG  
10653 O OD1 . ASP A  716 ? 0.5119 0.7109 0.6703 0.1157  -0.0020 -0.1083 742 ASP A OD1 
10654 O OD2 . ASP A  716 ? 0.5452 0.7441 0.6829 0.1014  0.0026  -0.0945 742 ASP A OD2 
10659 N N   . LEU A  717 ? 0.4228 0.6622 0.6130 0.1274  0.0015  -0.1353 743 LEU A N   
10660 C CA  . LEU A  717 ? 0.4288 0.6696 0.6302 0.1361  -0.0044 -0.1346 743 LEU A CA  
10661 C C   . LEU A  717 ? 0.4495 0.6679 0.6513 0.1434  -0.0129 -0.1269 743 LEU A C   
10662 O O   . LEU A  717 ? 0.4523 0.6693 0.6652 0.1529  -0.0188 -0.1287 743 LEU A O   
10663 C CB  . LEU A  717 ? 0.4173 0.6752 0.6354 0.1432  -0.0034 -0.1499 743 LEU A CB  
10664 C CG  . LEU A  717 ? 0.4264 0.7092 0.6467 0.1369  0.0046  -0.1582 743 LEU A CG  
10665 C CD1 . LEU A  717 ? 0.4221 0.7202 0.6573 0.1433  0.0064  -0.1751 743 LEU A CD1 
10666 C CD2 . LEU A  717 ? 0.4268 0.7201 0.6496 0.1357  0.0041  -0.1534 743 LEU A CD2 
10678 N N   . SER A  718 ? 0.4660 0.6671 0.6555 0.1389  -0.0137 -0.1180 744 SER A N   
10679 C CA  . SER A  718 ? 0.4831 0.6631 0.6719 0.1444  -0.0213 -0.1100 744 SER A CA  
10680 C C   . SER A  718 ? 0.4968 0.6731 0.6838 0.1464  -0.0262 -0.0987 744 SER A C   
10681 O O   . SER A  718 ? 0.4994 0.6870 0.6826 0.1416  -0.0233 -0.0956 744 SER A O   
10682 C CB  . SER A  718 ? 0.4976 0.6626 0.6740 0.1380  -0.0201 -0.1041 744 SER A CB  
10683 O OG  . SER A  718 ? 0.5177 0.6852 0.6806 0.1282  -0.0159 -0.0961 744 SER A OG  
10689 N N   . SER A  719 ? 0.5006 0.6616 0.6907 0.1535  -0.0340 -0.0929 745 SER A N   
10690 C CA  . SER A  719 ? 0.5103 0.6669 0.6982 0.1560  -0.0393 -0.0820 745 SER A CA  
10691 C C   . SER A  719 ? 0.5069 0.6818 0.7025 0.1588  -0.0390 -0.0856 745 SER A C   
10692 O O   . SER A  719 ? 0.5101 0.6896 0.6995 0.1549  -0.0386 -0.0782 745 SER A O   
10693 C CB  . SER A  719 ? 0.5279 0.6765 0.7001 0.1474  -0.0379 -0.0696 745 SER A CB  
10694 O OG  . SER A  719 ? 0.5644 0.6967 0.7305 0.1451  -0.0385 -0.0667 745 SER A OG  
10700 N N   . ASN A  720 ? 0.4992 0.6850 0.7089 0.1656  -0.0393 -0.0976 746 ASN A N   
10701 C CA  . ASN A  720 ? 0.5005 0.7044 0.7204 0.1696  -0.0395 -0.1030 746 ASN A CA  
10702 C C   . ASN A  720 ? 0.5175 0.7158 0.7505 0.1825  -0.0482 -0.1056 746 ASN A C   
10703 O O   . ASN A  720 ? 0.5292 0.7080 0.7597 0.1864  -0.0541 -0.0992 746 ASN A O   
10704 C CB  . ASN A  720 ? 0.4932 0.7178 0.7181 0.1652  -0.0313 -0.1158 746 ASN A CB  
10705 C CG  . ASN A  720 ? 0.5138 0.7476 0.7276 0.1535  -0.0243 -0.1116 746 ASN A CG  
10706 O OD1 . ASN A  720 ? 0.5101 0.7566 0.7258 0.1517  -0.0234 -0.1107 746 ASN A OD1 
10707 N ND2 . ASN A  720 ? 0.5237 0.7508 0.7259 0.1453  -0.0197 -0.1089 746 ASN A ND2 
10714 N N   . LEU A  721 ? 0.5158 0.7304 0.7622 0.1890  -0.0496 -0.1140 747 LEU A N   
10715 C CA  . LEU A  721 ? 0.5320 0.7417 0.7909 0.2017  -0.0584 -0.1164 747 LEU A CA  
10716 C C   . LEU A  721 ? 0.5419 0.7623 0.8165 0.2085  -0.0575 -0.1330 747 LEU A C   
10717 O O   . LEU A  721 ? 0.5359 0.7634 0.8241 0.2185  -0.0627 -0.1390 747 LEU A O   
10718 C CB  . LEU A  721 ? 0.5297 0.7489 0.7921 0.2054  -0.0625 -0.1120 747 LEU A CB  
10719 C CG  . LEU A  721 ? 0.5538 0.7658 0.8016 0.1989  -0.0632 -0.0969 747 LEU A CG  
10720 C CD1 . LEU A  721 ? 0.5511 0.7762 0.8035 0.2021  -0.0663 -0.0953 747 LEU A CD1 
10721 C CD2 . LEU A  721 ? 0.5727 0.7602 0.8122 0.2010  -0.0696 -0.0850 747 LEU A CD2 
10733 N N   . LEU A  722 ? 0.5530 0.7748 0.8258 0.2036  -0.0512 -0.1407 748 LEU A N   
10734 C CA  . LEU A  722 ? 0.5613 0.7945 0.8486 0.2097  -0.0497 -0.1574 748 LEU A CA  
10735 C C   . LEU A  722 ? 0.5855 0.8016 0.8821 0.2212  -0.0587 -0.1598 748 LEU A C   
10736 O O   . LEU A  722 ? 0.5950 0.7896 0.8841 0.2201  -0.0614 -0.1530 748 LEU A O   
10737 C CB  . LEU A  722 ? 0.5614 0.8011 0.8432 0.2009  -0.0405 -0.1647 748 LEU A CB  
10738 C CG  . LEU A  722 ? 0.5738 0.8321 0.8476 0.1892  -0.0310 -0.1646 748 LEU A CG  
10739 C CD1 . LEU A  722 ? 0.5790 0.8369 0.8430 0.1798  -0.0234 -0.1674 748 LEU A CD1 
10740 C CD2 . LEU A  722 ? 0.5680 0.8530 0.8553 0.1918  -0.0279 -0.1768 748 LEU A CD2 
10752 N N   . LYS A  723 ? 0.5938 0.8192 0.9071 0.2324  -0.0636 -0.1696 749 LYS A N   
10753 C CA  . LYS A  723 ? 0.6152 0.8255 0.9395 0.2445  -0.0727 -0.1738 749 LYS A CA  
10754 C C   . LYS A  723 ? 0.6198 0.8355 0.9530 0.2466  -0.0691 -0.1902 749 LYS A C   
10755 O O   . LYS A  723 ? 0.6244 0.8229 0.9631 0.2537  -0.0753 -0.1928 749 LYS A O   
10756 C CB  . LYS A  723 ? 0.6423 0.8603 0.9811 0.2565  -0.0805 -0.1770 749 LYS A CB  
10757 C CG  . LYS A  723 ? 0.7193 0.9289 1.0504 0.2567  -0.0863 -0.1609 749 LYS A CG  
10758 C CD  . LYS A  723 ? 0.8007 0.9819 1.1292 0.2632  -0.0967 -0.1499 749 LYS A CD  
10759 C CE  . LYS A  723 ? 0.8636 1.0368 1.1813 0.2613  -0.1012 -0.1328 749 LYS A CE  
10760 N NZ  . LYS A  723 ? 0.9073 1.0521 1.2185 0.2642  -0.1097 -0.1200 749 LYS A NZ  
10774 N N   . THR A  724 ? 0.6148 0.8544 0.9497 0.2405  -0.0593 -0.2014 750 THR A N   
10775 C CA  . THR A  724 ? 0.6149 0.8635 0.9582 0.2421  -0.0551 -0.2181 750 THR A CA  
10776 C C   . THR A  724 ? 0.6112 0.8829 0.9478 0.2300  -0.0426 -0.2239 750 THR A C   
10777 O O   . THR A  724 ? 0.6086 0.8889 0.9359 0.2215  -0.0381 -0.2154 750 THR A O   
10778 C CB  . THR A  724 ? 0.6211 0.8815 0.9861 0.2561  -0.0607 -0.2331 750 THR A CB  
10779 O OG1 . THR A  724 ? 0.6352 0.8991 1.0089 0.2596  -0.0587 -0.2489 750 THR A OG1 
10780 C CG2 . THR A  724 ? 0.6105 0.9002 0.9832 0.2557  -0.0563 -0.2395 750 THR A CG2 
10788 N N   . ILE A  725 ? 0.6083 0.8900 0.9495 0.2293  -0.0373 -0.2383 751 ILE A N   
10789 C CA  . ILE A  725 ? 0.6128 0.9182 0.9494 0.2188  -0.0258 -0.2455 751 ILE A CA  
10790 C C   . ILE A  725 ? 0.6149 0.9413 0.9691 0.2262  -0.0241 -0.2663 751 ILE A C   
10791 O O   . ILE A  725 ? 0.6196 0.9374 0.9805 0.2328  -0.0272 -0.2755 751 ILE A O   
10792 C CB  . ILE A  725 ? 0.6247 0.9209 0.9445 0.2075  -0.0197 -0.2405 751 ILE A CB  
10793 C CG1 . ILE A  725 ? 0.6477 0.9230 0.9503 0.2004  -0.0218 -0.2200 751 ILE A CG1 
10794 C CG2 . ILE A  725 ? 0.6213 0.9438 0.9368 0.1970  -0.0081 -0.2484 751 ILE A CG2 
10795 C CD1 . ILE A  725 ? 0.6750 0.9241 0.9684 0.1992  -0.0252 -0.2131 751 ILE A CD1 
10807 N N   . ASN A  726 ? 0.6099 0.9640 0.9720 0.2252  -0.0191 -0.2742 752 ASN A N   
10808 C CA  . ASN A  726 ? 0.6103 0.9886 0.9894 0.2314  -0.0164 -0.2948 752 ASN A CA  
10809 C C   . ASN A  726 ? 0.6210 1.0125 0.9922 0.2212  -0.0059 -0.3026 752 ASN A C   
10810 O O   . ASN A  726 ? 0.6245 1.0172 0.9792 0.2079  0.0010  -0.2927 752 ASN A O   
10811 C CB  . ASN A  726 ? 0.6152 1.0194 1.0050 0.2328  -0.0146 -0.2997 752 ASN A CB  
10812 C CG  . ASN A  726 ? 0.6663 1.0588 1.0630 0.2426  -0.0250 -0.2916 752 ASN A CG  
10813 O OD1 . ASN A  726 ? 0.6854 1.0611 1.0912 0.2550  -0.0347 -0.2934 752 ASN A OD1 
10814 N ND2 . ASN A  726 ? 0.6777 1.0779 1.0698 0.2372  -0.0235 -0.2821 752 ASN A ND2 
10821 N N   . LYS A  727 ? 0.6257 1.0273 1.0085 0.2273  -0.0048 -0.3205 753 LYS A N   
10822 C CA  . LYS A  727 ? 0.6386 1.0543 1.0145 0.2183  0.0049  -0.3295 753 LYS A CA  
10823 C C   . LYS A  727 ? 0.6417 1.0846 1.0103 0.2052  0.0161  -0.3288 753 LYS A C   
10824 O O   . LYS A  727 ? 0.6530 1.0955 1.0049 0.1926  0.0232  -0.3224 753 LYS A O   
10825 C CB  . LYS A  727 ? 0.6514 1.0797 1.0446 0.2285  0.0042  -0.3515 753 LYS A CB  
10828 N N   . SER A  728 ? 0.6295 1.0944 1.0100 0.2079  0.0170  -0.3343 754 SER A N   
10829 C CA  . SER A  728 ? 0.6293 1.1211 1.0052 0.1959  0.0270  -0.3342 754 SER A CA  
10830 C C   . SER A  728 ? 0.6488 1.1287 1.0047 0.1828  0.0297  -0.3140 754 SER A C   
10831 O O   . SER A  728 ? 0.6507 1.1476 0.9975 0.1700  0.0390  -0.3125 754 SER A O   
10832 C CB  . SER A  728 ? 0.6252 1.1392 1.0192 0.2027  0.0254  -0.3427 754 SER A CB  
10833 O OG  . SER A  728 ? 0.6508 1.1465 1.0469 0.2093  0.0161  -0.3307 754 SER A OG  
10839 N N   . ALA A  729 ? 0.6608 1.1128 1.0103 0.1858  0.0217  -0.2985 755 ALA A N   
10840 C CA  . ALA A  729 ? 0.6751 1.1153 1.0064 0.1744  0.0235  -0.2799 755 ALA A CA  
10841 C C   . ALA A  729 ? 0.6889 1.1211 1.0016 0.1627  0.0297  -0.2741 755 ALA A C   
10842 O O   . ALA A  729 ? 0.6903 1.1204 0.9884 0.1513  0.0337  -0.2617 755 ALA A O   
10843 C CB  . ALA A  729 ? 0.6861 1.0990 1.0155 0.1812  0.0133  -0.2660 755 ALA A CB  
10849 N N   . LEU A  730 ? 0.6967 1.1242 1.0102 0.1659  0.0300  -0.2832 756 LEU A N   
10850 C CA  . LEU A  730 ? 0.7193 1.1390 1.0161 0.1561  0.0350  -0.2790 756 LEU A CA  
10851 C C   . LEU A  730 ? 0.7238 1.1691 1.0219 0.1509  0.0442  -0.2941 756 LEU A C   
10852 O O   . LEU A  730 ? 0.7310 1.1808 1.0137 0.1385  0.0513  -0.2893 756 LEU A O   
10853 C CB  . LEU A  730 ? 0.7323 1.1235 1.0274 0.1633  0.0275  -0.2763 756 LEU A CB  
10854 C CG  . LEU A  730 ? 0.7662 1.1278 1.0479 0.1609  0.0218  -0.2570 756 LEU A CG  
10855 C CD1 . LEU A  730 ? 0.7754 1.1351 1.0578 0.1613  0.0184  -0.2455 756 LEU A CD1 
10856 C CD2 . LEU A  730 ? 0.7802 1.1174 1.0668 0.1710  0.0132  -0.2574 756 LEU A CD2 
10868 N N   . GLU A  731 ? 0.7170 1.1788 1.0328 0.1605  0.0438  -0.3124 757 GLU A N   
10869 C CA  . GLU A  731 ? 0.7174 1.2054 1.0362 0.1568  0.0523  -0.3287 757 GLU A CA  
10870 C C   . GLU A  731 ? 0.7206 1.2340 1.0308 0.1426  0.0627  -0.3266 757 GLU A C   
10871 O O   . GLU A  731 ? 0.7228 1.2394 1.0320 0.1385  0.0629  -0.3171 757 GLU A O   
10872 C CB  . GLU A  731 ? 0.7310 1.2347 1.0727 0.1704  0.0494  -0.3485 757 GLU A CB  
10875 N N   . THR A  732 ? 0.7181 1.2488 1.0216 0.1346  0.0713  -0.3350 758 THR A N   
10876 C CA  . THR A  732 ? 0.7189 1.2733 1.0129 0.1199  0.0815  -0.3326 758 THR A CA  
10877 C C   . THR A  732 ? 0.7044 1.2897 1.0034 0.1174  0.0900  -0.3511 758 THR A C   
10878 O O   . THR A  732 ? 0.7075 1.2901 1.0081 0.1224  0.0893  -0.3615 758 THR A O   
10879 C CB  . THR A  732 ? 0.7515 1.2895 1.0215 0.1068  0.0843  -0.3156 758 THR A CB  
10880 O OG1 . THR A  732 ? 0.7821 1.2872 1.0460 0.1106  0.0758  -0.3005 758 THR A OG1 
10881 C CG2 . THR A  732 ? 0.7530 1.3078 1.0129 0.0921  0.0921  -0.3074 758 THR A CG2 
10889 N N   . LYS A  733 ? 0.6866 1.3014 0.9871 0.1087  0.0982  -0.3548 759 LYS A N   
10890 C CA  . LYS A  733 ? 0.6756 1.3229 0.9789 0.1039  0.1076  -0.3710 759 LYS A CA  
10891 C C   . LYS A  733 ? 0.6762 1.3277 0.9569 0.0872  0.1160  -0.3625 759 LYS A C   
10892 O O   . LYS A  733 ? 0.6747 1.3487 0.9541 0.0832  0.1232  -0.3750 759 LYS A O   
10893 C CB  . LYS A  733 ? 0.6838 1.3637 1.0026 0.1037  0.1121  -0.3812 759 LYS A CB  
10894 C CG  . LYS A  733 ? 0.7262 1.4072 1.0689 0.1209  0.1043  -0.3931 759 LYS A CG  
10895 C CD  . LYS A  733 ? 0.7581 1.4754 1.1174 0.1210  0.1095  -0.4064 759 LYS A CD  
10896 C CE  . LYS A  733 ? 0.7991 1.5122 1.1692 0.1262  0.1036  -0.4000 759 LYS A CE  
10897 N NZ  . LYS A  733 ? 0.8010 1.5510 1.1887 0.1267  0.1086  -0.4143 759 LYS A NZ  
10911 N N   . THR A  734 ? 0.6761 1.3068 0.9392 0.0778  0.1149  -0.3420 760 THR A N   
10912 C CA  . THR A  734 ? 0.6765 1.3072 0.9172 0.0623  0.1215  -0.3316 760 THR A CA  
10913 C C   . THR A  734 ? 0.6800 1.2810 0.9073 0.0641  0.1166  -0.3241 760 THR A C   
10914 O O   . THR A  734 ? 0.6857 1.2672 0.9216 0.0766  0.1085  -0.3270 760 THR A O   
10915 C CB  . THR A  734 ? 0.6975 1.3265 0.9286 0.0505  0.1235  -0.3145 760 THR A CB  
10916 O OG1 . THR A  734 ? 0.7210 1.3170 0.9465 0.0540  0.1150  -0.2986 760 THR A OG1 
10917 C CG2 . THR A  734 ? 0.6902 1.3446 0.9364 0.0502  0.1266  -0.3210 760 THR A CG2 
10925 N N   . THR A  735 ? 0.6746 1.2730 0.8813 0.0515  0.1213  -0.3151 761 THR A N   
10926 C CA  . THR A  735 ? 0.6795 1.2512 0.8726 0.0518  0.1171  -0.3073 761 THR A CA  
10927 C C   . THR A  735 ? 0.6785 1.2187 0.8693 0.0556  0.1084  -0.2908 761 THR A C   
10928 O O   . THR A  735 ? 0.6827 1.2221 0.8703 0.0498  0.1088  -0.2792 761 THR A O   
10929 C CB  . THR A  735 ? 0.6974 1.2746 0.8688 0.0367  0.1239  -0.2996 761 THR A CB  
10932 N N   . THR A  736 ? 0.6700 1.1852 0.8628 0.0653  0.1007  -0.2901 762 THR A N   
10933 C CA  . THR A  736 ? 0.6691 1.1552 0.8601 0.0694  0.0924  -0.2752 762 THR A CA  
10934 C C   . THR A  736 ? 0.6694 1.1312 0.8433 0.0653  0.0897  -0.2639 762 THR A C   
10935 O O   . THR A  736 ? 0.6724 1.1280 0.8459 0.0694  0.0884  -0.2714 762 THR A O   
10936 C CB  . THR A  736 ? 0.6810 1.1577 0.8911 0.0850  0.0845  -0.2829 762 THR A CB  
10939 N N   . LYS A  737 ? 0.6622 1.1103 0.8226 0.0575  0.0887  -0.2464 763 LYS A N   
10940 C CA  . LYS A  737 ? 0.6638 1.0884 0.8084 0.0538  0.0856  -0.2348 763 LYS A CA  
10941 C C   . LYS A  737 ? 0.6510 1.0478 0.8003 0.0632  0.0762  -0.2272 763 LYS A C   
10942 O O   . LYS A  737 ? 0.6606 1.0375 0.7974 0.0599  0.0731  -0.2153 763 LYS A O   
10943 C CB  . LYS A  737 ? 0.6940 1.1182 0.8209 0.0404  0.0891  -0.2199 763 LYS A CB  
10944 C CG  . LYS A  737 ? 0.7458 1.1926 0.8629 0.0294  0.0980  -0.2245 763 LYS A CG  
10945 C CD  . LYS A  737 ? 0.8123 1.2569 0.9130 0.0166  0.1005  -0.2092 763 LYS A CD  
10946 C CE  . LYS A  737 ? 0.8616 1.3265 0.9506 0.0051  0.1087  -0.2122 763 LYS A CE  
10947 N NZ  . LYS A  737 ? 0.8976 1.3658 0.9752 -0.0072 0.1118  -0.1991 763 LYS A NZ  
10961 N N   . LEU A  738 ? 0.6294 1.0250 0.7963 0.0747  0.0714  -0.2337 764 LEU A N   
10962 C CA  . LEU A  738 ? 0.6259 0.9961 0.7971 0.0832  0.0624  -0.2259 764 LEU A CA  
10963 C C   . LEU A  738 ? 0.6205 0.9721 0.7884 0.0871  0.0585  -0.2276 764 LEU A C   
10964 O O   . LEU A  738 ? 0.6202 0.9772 0.7976 0.0934  0.0584  -0.2418 764 LEU A O   
10965 C CB  . LEU A  738 ? 0.6203 0.9944 0.8109 0.0946  0.0580  -0.2327 764 LEU A CB  
10966 C CG  . LEU A  738 ? 0.6465 0.9965 0.8402 0.1018  0.0490  -0.2214 764 LEU A CG  
10967 C CD1 . LEU A  738 ? 0.6513 0.9987 0.8368 0.0951  0.0491  -0.2065 764 LEU A CD1 
10968 C CD2 . LEU A  738 ? 0.6514 1.0036 0.8648 0.1149  0.0437  -0.2309 764 LEU A CD2 
10980 N N   . SER A  739 ? 0.6139 0.9445 0.7685 0.0829  0.0554  -0.2135 765 SER A N   
10981 C CA  . SER A  739 ? 0.6113 0.9228 0.7613 0.0850  0.0515  -0.2127 765 SER A CA  
10982 C C   . SER A  739 ? 0.6024 0.8881 0.7547 0.0912  0.0429  -0.2019 765 SER A C   
10983 O O   . SER A  739 ? 0.6107 0.8798 0.7629 0.0948  0.0387  -0.2024 765 SER A O   
10984 C CB  . SER A  739 ? 0.6355 0.9458 0.7668 0.0739  0.0556  -0.2062 765 SER A CB  
10985 O OG  . SER A  739 ? 0.6770 0.9816 0.7969 0.0667  0.0557  -0.1907 765 SER A OG  
10991 N N   . MET A  740 ? 0.5810 0.8634 0.7348 0.0920  0.0403  -0.1917 766 MET A N   
10992 C CA  . MET A  740 ? 0.5723 0.8321 0.7277 0.0975  0.0324  -0.1811 766 MET A CA  
10993 C C   . MET A  740 ? 0.5453 0.8090 0.7125 0.1041  0.0291  -0.1798 766 MET A C   
10994 O O   . MET A  740 ? 0.5385 0.8159 0.7045 0.0997  0.0326  -0.1771 766 MET A O   
10995 C CB  . MET A  740 ? 0.5920 0.8381 0.7308 0.0894  0.0318  -0.1654 766 MET A CB  
10996 C CG  . MET A  740 ? 0.6424 0.8638 0.7807 0.0941  0.0242  -0.1562 766 MET A CG  
10997 S SD  . MET A  740 ? 0.7717 0.9792 0.8934 0.0862  0.0227  -0.1376 766 MET A SD  
10998 C CE  . MET A  740 ? 0.7647 0.9779 0.8713 0.0756  0.0289  -0.1391 766 MET A CE  
11008 N N   . LEU A  741 ? 0.5281 0.7792 0.7067 0.1146  0.0220  -0.1814 767 LEU A N   
11009 C CA  . LEU A  741 ? 0.5131 0.7658 0.7036 0.1224  0.0175  -0.1805 767 LEU A CA  
11010 C C   . LEU A  741 ? 0.5101 0.7378 0.7005 0.1279  0.0090  -0.1701 767 LEU A C   
11011 O O   . LEU A  741 ? 0.5130 0.7274 0.7079 0.1334  0.0048  -0.1740 767 LEU A O   
11012 C CB  . LEU A  741 ? 0.5035 0.7704 0.7114 0.1312  0.0175  -0.1974 767 LEU A CB  
11013 C CG  . LEU A  741 ? 0.5152 0.7833 0.7381 0.1415  0.0117  -0.1989 767 LEU A CG  
11014 C CD1 . LEU A  741 ? 0.5206 0.8002 0.7413 0.1373  0.0138  -0.1916 767 LEU A CD1 
11015 C CD2 . LEU A  741 ? 0.5081 0.7911 0.7478 0.1500  0.0120  -0.2169 767 LEU A CD2 
11027 N N   . GLU A  742 ? 0.5039 0.7251 0.6887 0.1260  0.0064  -0.1568 768 GLU A N   
11028 C CA  . GLU A  742 ? 0.5068 0.7056 0.6902 0.1304  -0.0013 -0.1458 768 GLU A CA  
11029 C C   . GLU A  742 ? 0.5020 0.7015 0.6984 0.1402  -0.0072 -0.1463 768 GLU A C   
11030 O O   . GLU A  742 ? 0.4943 0.7089 0.6942 0.1397  -0.0052 -0.1468 768 GLU A O   
11031 C CB  . GLU A  742 ? 0.5302 0.7206 0.6983 0.1222  -0.0009 -0.1307 768 GLU A CB  
11032 C CG  . GLU A  742 ? 0.5692 0.7621 0.7238 0.1119  0.0053  -0.1299 768 GLU A CG  
11033 C CD  . GLU A  742 ? 0.6111 0.7933 0.7514 0.1049  0.0046  -0.1155 768 GLU A CD  
11034 O OE1 . GLU A  742 ? 0.6248 0.7892 0.7630 0.1076  -0.0010 -0.1074 768 GLU A OE1 
11035 O OE2 . GLU A  742 ? 0.6250 0.8166 0.7562 0.0968  0.0095  -0.1123 768 GLU A OE2 
11042 N N   . LEU A  743 ? 0.5050 0.6886 0.7091 0.1489  -0.0145 -0.1464 769 LEU A N   
11043 C CA  . LEU A  743 ? 0.5081 0.6906 0.7249 0.1593  -0.0212 -0.1470 769 LEU A CA  
11044 C C   . LEU A  743 ? 0.5210 0.6794 0.7366 0.1642  -0.0300 -0.1357 769 LEU A C   
11045 O O   . LEU A  743 ? 0.5216 0.6767 0.7477 0.1735  -0.0365 -0.1360 769 LEU A O   
11046 C CB  . LEU A  743 ? 0.5043 0.6970 0.7373 0.1677  -0.0216 -0.1638 769 LEU A CB  
11047 C CG  . LEU A  743 ? 0.5177 0.7369 0.7542 0.1639  -0.0132 -0.1761 769 LEU A CG  
11048 C CD1 . LEU A  743 ? 0.5214 0.7474 0.7709 0.1707  -0.0131 -0.1930 769 LEU A CD1 
11049 C CD2 . LEU A  743 ? 0.5191 0.7550 0.7615 0.1654  -0.0126 -0.1757 769 LEU A CD2 
11061 N N   . HIS A  744 ? 0.5267 0.6692 0.7296 0.1579  -0.0302 -0.1257 770 HIS A N   
11062 C CA  . HIS A  744 ? 0.5391 0.6595 0.7398 0.1611  -0.0379 -0.1143 770 HIS A CA  
11063 C C   . HIS A  744 ? 0.5500 0.6710 0.7490 0.1629  -0.0417 -0.1033 770 HIS A C   
11064 O O   . HIS A  744 ? 0.5504 0.6847 0.7439 0.1577  -0.0372 -0.1005 770 HIS A O   
11065 C CB  . HIS A  744 ? 0.5477 0.6540 0.7347 0.1527  -0.0364 -0.1063 770 HIS A CB  
11066 C CG  . HIS A  744 ? 0.5608 0.6759 0.7340 0.1423  -0.0298 -0.1004 770 HIS A CG  
11067 N ND1 . HIS A  744 ? 0.5750 0.7045 0.7450 0.1363  -0.0222 -0.1088 770 HIS A ND1 
11068 C CD2 . HIS A  744 ? 0.5734 0.6845 0.7357 0.1371  -0.0302 -0.0873 770 HIS A CD2 
11069 C CE1 . HIS A  744 ? 0.5812 0.7137 0.7386 0.1278  -0.0187 -0.1001 770 HIS A CE1 
11070 N NE2 . HIS A  744 ? 0.5836 0.7056 0.7364 0.1283  -0.0233 -0.0875 770 HIS A NE2 
11078 N N   . GLY A  745 ? 0.5534 0.6602 0.7572 0.1703  -0.0500 -0.0972 771 GLY A N   
11079 C CA  . GLY A  745 ? 0.5619 0.6686 0.7638 0.1725  -0.0542 -0.0866 771 GLY A CA  
11080 C C   . GLY A  745 ? 0.5628 0.6852 0.7767 0.1799  -0.0558 -0.0932 771 GLY A C   
11081 O O   . GLY A  745 ? 0.5673 0.6933 0.7792 0.1809  -0.0583 -0.0855 771 GLY A O   
11085 N N   . ASN A  746 ? 0.5584 0.6909 0.7853 0.1855  -0.0547 -0.1079 772 ASN A N   
11086 C CA  . ASN A  746 ? 0.5581 0.7063 0.7983 0.1935  -0.0566 -0.1156 772 ASN A CA  
11087 C C   . ASN A  746 ? 0.5830 0.7177 0.8348 0.2057  -0.0666 -0.1163 772 ASN A C   
11088 O O   . ASN A  746 ? 0.5870 0.7064 0.8410 0.2083  -0.0696 -0.1187 772 ASN A O   
11089 C CB  . ASN A  746 ? 0.5423 0.7115 0.7908 0.1928  -0.0496 -0.1319 772 ASN A CB  
11090 C CG  . ASN A  746 ? 0.5447 0.7316 0.7848 0.1824  -0.0407 -0.1315 772 ASN A CG  
11091 O OD1 . ASN A  746 ? 0.5428 0.7432 0.7850 0.1822  -0.0400 -0.1302 772 ASN A OD1 
11092 N ND2 . ASN A  746 ? 0.5434 0.7306 0.7739 0.1734  -0.0340 -0.1327 772 ASN A ND2 
11099 N N   . PRO A  747 ? 0.5957 0.7351 0.8549 0.2134  -0.0724 -0.1142 773 PRO A N   
11100 C CA  . PRO A  747 ? 0.6092 0.7348 0.8790 0.2252  -0.0827 -0.1142 773 PRO A CA  
11101 C C   . PRO A  747 ? 0.6215 0.7560 0.9088 0.2342  -0.0837 -0.1317 773 PRO A C   
11102 O O   . PRO A  747 ? 0.6213 0.7693 0.9207 0.2422  -0.0865 -0.1386 773 PRO A O   
11103 C CB  . PRO A  747 ? 0.6122 0.7421 0.8820 0.2291  -0.0878 -0.1054 773 PRO A CB  
11104 C CG  . PRO A  747 ? 0.6074 0.7619 0.8765 0.2235  -0.0799 -0.1105 773 PRO A CG  
11105 C CD  . PRO A  747 ? 0.5864 0.7432 0.8446 0.2116  -0.0704 -0.1116 773 PRO A CD  
11113 N N   . PHE A  748 ? 0.6301 0.7579 0.9191 0.2331  -0.0815 -0.1397 774 PHE A N   
11114 C CA  . PHE A  748 ? 0.6340 0.7712 0.9393 0.2411  -0.0817 -0.1578 774 PHE A CA  
11115 C C   . PHE A  748 ? 0.6554 0.7799 0.9750 0.2551  -0.0930 -0.1608 774 PHE A C   
11116 O O   . PHE A  748 ? 0.6618 0.7618 0.9788 0.2573  -0.0998 -0.1527 774 PHE A O   
11117 C CB  . PHE A  748 ? 0.6272 0.7611 0.9292 0.2354  -0.0759 -0.1656 774 PHE A CB  
11118 C CG  . PHE A  748 ? 0.6234 0.7762 0.9160 0.2238  -0.0642 -0.1685 774 PHE A CG  
11119 C CD1 . PHE A  748 ? 0.6175 0.7973 0.9176 0.2239  -0.0583 -0.1802 774 PHE A CD1 
11120 C CD2 . PHE A  748 ? 0.6340 0.7779 0.9104 0.2126  -0.0595 -0.1596 774 PHE A CD2 
11121 C CE1 . PHE A  748 ? 0.6211 0.8173 0.9119 0.2127  -0.0480 -0.1817 774 PHE A CE1 
11122 C CE2 . PHE A  748 ? 0.6361 0.7965 0.9037 0.2022  -0.0494 -0.1620 774 PHE A CE2 
11123 C CZ  . PHE A  748 ? 0.6240 0.8099 0.8985 0.2021  -0.0438 -0.1727 774 PHE A CZ  
11133 N N   . GLU A  749 ? 0.6651 0.8068 1.0007 0.2645  -0.0949 -0.1731 775 GLU A N   
11134 C CA  . GLU A  749 ? 0.6864 0.8190 1.0378 0.2790  -0.1058 -0.1784 775 GLU A CA  
11135 C C   . GLU A  749 ? 0.6993 0.8301 1.0616 0.2835  -0.1054 -0.1947 775 GLU A C   
11136 O O   . GLU A  749 ? 0.6888 0.8423 1.0619 0.2859  -0.1002 -0.2114 775 GLU A O   
11137 C CB  . GLU A  749 ? 0.7143 0.8685 1.0779 0.2868  -0.1077 -0.1850 775 GLU A CB  
11138 C CG  . GLU A  749 ? 0.8016 0.9464 1.1810 0.3024  -0.1201 -0.1887 775 GLU A CG  
11139 C CD  . GLU A  749 ? 0.9056 1.0746 1.2993 0.3107  -0.1215 -0.1986 775 GLU A CD  
11140 O OE1 . GLU A  749 ? 0.9360 1.1003 1.3321 0.3176  -0.1300 -0.1903 775 GLU A OE1 
11141 O OE2 . GLU A  749 ? 0.9323 1.1259 1.3351 0.3102  -0.1142 -0.2148 775 GLU A OE2 
11148 N N   . CYS A  750 ? 0.7197 0.8241 1.0794 0.2844  -0.1107 -0.1902 776 CYS A N   
11149 C CA  . CYS A  750 ? 0.7343 0.8335 1.1031 0.2879  -0.1109 -0.2046 776 CYS A CA  
11150 C C   . CYS A  750 ? 0.7518 0.8473 1.1411 0.3038  -0.1208 -0.2167 776 CYS A C   
11151 O O   . CYS A  750 ? 0.7600 0.8316 1.1541 0.3095  -0.1291 -0.2162 776 CYS A O   
11152 C CB  . CYS A  750 ? 0.7501 0.8237 1.1069 0.2806  -0.1116 -0.1950 776 CYS A CB  
11153 S SG  . CYS A  750 ? 0.7791 0.8614 1.1151 0.2626  -0.0983 -0.1883 776 CYS A SG  
11158 N N   . THR A  751 ? 0.7513 0.8716 1.1534 0.3106  -0.1197 -0.2287 777 THR A N   
11159 C CA  . THR A  751 ? 0.7604 0.8843 1.1839 0.3258  -0.1274 -0.2442 777 THR A CA  
11160 C C   . THR A  751 ? 0.7624 0.9060 1.1941 0.3247  -0.1189 -0.2656 777 THR A C   
11161 O O   . THR A  751 ? 0.7670 0.9123 1.1866 0.3131  -0.1099 -0.2649 777 THR A O   
11162 C CB  . THR A  751 ? 0.7744 0.9147 1.2061 0.3333  -0.1311 -0.2436 777 THR A CB  
11163 O OG1 . THR A  751 ? 0.7840 0.9523 1.2092 0.3238  -0.1197 -0.2450 777 THR A OG1 
11164 C CG2 . THR A  751 ? 0.7896 0.9081 1.2142 0.3359  -0.1410 -0.2237 777 THR A CG2 
11172 N N   . CYS A  752 ? 0.7565 0.9148 1.2084 0.3368  -0.1219 -0.2846 778 CYS A N   
11173 C CA  . CYS A  752 ? 0.7563 0.9367 1.2163 0.3359  -0.1136 -0.3056 778 CYS A CA  
11174 C C   . CYS A  752 ? 0.7470 0.9597 1.1992 0.3245  -0.0998 -0.3081 778 CYS A C   
11175 O O   . CYS A  752 ? 0.7422 0.9718 1.1940 0.3189  -0.0906 -0.3207 778 CYS A O   
11176 C CB  . CYS A  752 ? 0.7643 0.9531 1.2485 0.3522  -0.1206 -0.3256 778 CYS A CB  
11177 S SG  . CYS A  752 ? 0.8421 1.0085 1.3363 0.3597  -0.1272 -0.3382 778 CYS A SG  
11183 N N   . ASP A  753 ? 0.7433 0.9644 1.1893 0.3210  -0.0987 -0.2962 779 ASP A N   
11184 C CA  . ASP A  753 ? 0.7400 0.9892 1.1783 0.3099  -0.0868 -0.2965 779 ASP A CA  
11185 C C   . ASP A  753 ? 0.7415 0.9873 1.1594 0.2937  -0.0768 -0.2880 779 ASP A C   
11186 O O   . ASP A  753 ? 0.7373 1.0070 1.1500 0.2843  -0.0661 -0.2919 779 ASP A O   
11187 C CB  . ASP A  753 ? 0.7649 1.0200 1.2014 0.3104  -0.0894 -0.2849 779 ASP A CB  
11188 C CG  . ASP A  753 ? 0.8259 1.0957 1.2831 0.3246  -0.0961 -0.2965 779 ASP A CG  
11189 O OD1 . ASP A  753 ? 0.8323 1.1010 1.3057 0.3361  -0.1016 -0.3113 779 ASP A OD1 
11190 O OD2 . ASP A  753 ? 0.8591 1.1420 1.3168 0.3244  -0.0962 -0.2912 779 ASP A OD2 
11195 N N   . ILE A  754 ? 0.7459 0.9628 1.1526 0.2903  -0.0804 -0.2765 780 ILE A N   
11196 C CA  . ILE A  754 ? 0.7500 0.9631 1.1384 0.2759  -0.0716 -0.2696 780 ILE A CA  
11197 C C   . ILE A  754 ? 0.7439 0.9634 1.1364 0.2749  -0.0665 -0.2864 780 ILE A C   
11198 O O   . ILE A  754 ? 0.7515 0.9695 1.1298 0.2635  -0.0592 -0.2828 780 ILE A O   
11199 C CB  . ILE A  754 ? 0.7683 0.9494 1.1418 0.2714  -0.0770 -0.2492 780 ILE A CB  
11200 C CG1 . ILE A  754 ? 0.7858 0.9675 1.1385 0.2554  -0.0675 -0.2384 780 ILE A CG1 
11201 C CG2 . ILE A  754 ? 0.7780 0.9336 1.1572 0.2781  -0.0849 -0.2523 780 ILE A CG2 
11202 C CD1 . ILE A  754 ? 0.7979 0.9969 1.1418 0.2477  -0.0615 -0.2298 780 ILE A CD1 
11214 N N   . GLY A  755 ? 0.7295 0.9560 1.1410 0.2868  -0.0706 -0.3045 781 GLY A N   
11215 C CA  . GLY A  755 ? 0.7267 0.9604 1.1440 0.2874  -0.0666 -0.3220 781 GLY A CA  
11216 C C   . GLY A  755 ? 0.7153 0.9811 1.1284 0.2779  -0.0533 -0.3322 781 GLY A C   
11217 O O   . GLY A  755 ? 0.7166 0.9849 1.1242 0.2719  -0.0475 -0.3391 781 GLY A O   
11221 N N   . ASP A  756 ? 0.7029 0.9938 1.1186 0.2761  -0.0485 -0.3331 782 ASP A N   
11222 C CA  . ASP A  756 ? 0.6992 1.0209 1.1098 0.2658  -0.0357 -0.3412 782 ASP A CA  
11223 C C   . ASP A  756 ? 0.7070 1.0207 1.0944 0.2500  -0.0284 -0.3265 782 ASP A C   
11224 O O   . ASP A  756 ? 0.7078 1.0349 1.0888 0.2419  -0.0197 -0.3340 782 ASP A O   
11225 C CB  . ASP A  756 ? 0.7161 1.0638 1.1332 0.2660  -0.0325 -0.3427 782 ASP A CB  
11226 C CG  . ASP A  756 ? 0.7708 1.1379 1.2114 0.2795  -0.0360 -0.3619 782 ASP A CG  
11227 O OD1 . ASP A  756 ? 0.7801 1.1378 1.2330 0.2904  -0.0424 -0.3736 782 ASP A OD1 
11228 O OD2 . ASP A  756 ? 0.7934 1.1852 1.2403 0.2791  -0.0324 -0.3656 782 ASP A OD2 
11233 N N   . PHE A  757 ? 0.7085 1.0003 1.0836 0.2461  -0.0325 -0.3062 783 PHE A N   
11234 C CA  . PHE A  757 ? 0.7157 0.9987 1.0695 0.2320  -0.0266 -0.2921 783 PHE A CA  
11235 C C   . PHE A  757 ? 0.7262 0.9902 1.0742 0.2303  -0.0277 -0.2937 783 PHE A C   
11236 O O   . PHE A  757 ? 0.7295 0.9987 1.0645 0.2194  -0.0198 -0.2929 783 PHE A O   
11237 C CB  . PHE A  757 ? 0.7187 0.9848 1.0618 0.2289  -0.0309 -0.2710 783 PHE A CB  
11238 C CG  . PHE A  757 ? 0.7306 0.9879 1.0525 0.2150  -0.0253 -0.2570 783 PHE A CG  
11239 C CD1 . PHE A  757 ? 0.7335 1.0113 1.0458 0.2035  -0.0147 -0.2584 783 PHE A CD1 
11240 C CD2 . PHE A  757 ? 0.7494 0.9781 1.0614 0.2134  -0.0306 -0.2435 783 PHE A CD2 
11241 C CE1 . PHE A  757 ? 0.7485 1.0179 1.0419 0.1914  -0.0101 -0.2464 783 PHE A CE1 
11242 C CE2 . PHE A  757 ? 0.7665 0.9882 1.0599 0.2011  -0.0256 -0.2319 783 PHE A CE2 
11243 C CZ  . PHE A  757 ? 0.7588 1.0006 1.0432 0.1906  -0.0155 -0.2339 783 PHE A CZ  
11253 N N   . ARG A  758 ? 0.7273 0.9701 1.0854 0.2410  -0.0374 -0.2965 784 ARG A N   
11254 C CA  . ARG A  758 ? 0.7375 0.9623 1.0923 0.2402  -0.0391 -0.2995 784 ARG A CA  
11255 C C   . ARG A  758 ? 0.7250 0.9715 1.0854 0.2394  -0.0320 -0.3198 784 ARG A C   
11256 O O   . ARG A  758 ? 0.7310 0.9740 1.0808 0.2315  -0.0274 -0.3205 784 ARG A O   
11257 C CB  . ARG A  758 ? 0.7634 0.9612 1.1295 0.2523  -0.0518 -0.2988 784 ARG A CB  
11258 C CG  . ARG A  758 ? 0.8229 0.9925 1.1780 0.2497  -0.0583 -0.2768 784 ARG A CG  
11259 C CD  . ARG A  758 ? 0.8796 1.0212 1.2311 0.2492  -0.0634 -0.2734 784 ARG A CD  
11260 N NE  . ARG A  758 ? 0.9231 1.0517 1.2926 0.2629  -0.0734 -0.2837 784 ARG A NE  
11261 C CZ  . ARG A  758 ? 0.9678 1.0763 1.3406 0.2654  -0.0783 -0.2881 784 ARG A CZ  
11262 N NH1 . ARG A  758 ? 0.9750 1.0748 1.3344 0.2549  -0.0739 -0.2835 784 ARG A NH1 
11263 N NH2 . ARG A  758 ? 0.9736 1.0706 1.3638 0.2784  -0.0880 -0.2976 784 ARG A NH2 
11277 N N   . ARG A  759 ? 0.7058 0.9762 1.0822 0.2471  -0.0307 -0.3363 785 ARG A N   
11278 C CA  . ARG A  759 ? 0.6927 0.9879 1.0749 0.2463  -0.0233 -0.3565 785 ARG A CA  
11279 C C   . ARG A  759 ? 0.6806 0.9963 1.0461 0.2310  -0.0108 -0.3527 785 ARG A C   
11280 O O   . ARG A  759 ? 0.6805 1.0064 1.0413 0.2256  -0.0044 -0.3623 785 ARG A O   
11281 C CB  . ARG A  759 ? 0.6970 1.0151 1.1007 0.2580  -0.0248 -0.3743 785 ARG A CB  
11282 C CG  . ARG A  759 ? 0.7422 1.0450 1.1647 0.2737  -0.0359 -0.3860 785 ARG A CG  
11283 C CD  . ARG A  759 ? 0.7756 1.0964 1.2188 0.2863  -0.0397 -0.3985 785 ARG A CD  
11284 N NE  . ARG A  759 ? 0.8253 1.1224 1.2756 0.2965  -0.0520 -0.3880 785 ARG A NE  
11285 C CZ  . ARG A  759 ? 0.8560 1.1631 1.3179 0.3045  -0.0561 -0.3887 785 ARG A CZ  
11286 N NH1 . ARG A  759 ? 0.8465 1.1881 1.3151 0.3034  -0.0486 -0.3997 785 ARG A NH1 
11287 N NH2 . ARG A  759 ? 0.8649 1.1482 1.3316 0.3133  -0.0678 -0.3781 785 ARG A NH2 
11301 N N   . TRP A  760 ? 0.6692 0.9910 1.0258 0.2241  -0.0076 -0.3388 786 TRP A N   
11302 C CA  . TRP A  760 ? 0.6639 1.0018 1.0038 0.2093  0.0032  -0.3325 786 TRP A CA  
11303 C C   . TRP A  760 ? 0.6794 0.9972 1.0008 0.1998  0.0045  -0.3210 786 TRP A C   
11304 O O   . TRP A  760 ? 0.6756 1.0063 0.9861 0.1899  0.0129  -0.3239 786 TRP A O   
11305 C CB  . TRP A  760 ? 0.6555 0.9995 0.9912 0.2052  0.0043  -0.3192 786 TRP A CB  
11306 C CG  . TRP A  760 ? 0.6524 1.0136 0.9725 0.1904  0.0149  -0.3132 786 TRP A CG  
11307 C CD1 . TRP A  760 ? 0.6501 1.0427 0.9731 0.1856  0.0234  -0.3227 786 TRP A CD1 
11308 C CD2 . TRP A  760 ? 0.6581 1.0058 0.9578 0.1786  0.0175  -0.2958 786 TRP A CD2 
11309 N NE1 . TRP A  760 ? 0.6552 1.0536 0.9603 0.1712  0.0311  -0.3119 786 TRP A NE1 
11310 C CE2 . TRP A  760 ? 0.6623 1.0334 0.9531 0.1670  0.0275  -0.2957 786 TRP A CE2 
11311 C CE3 . TRP A  760 ? 0.6741 0.9926 0.9622 0.1764  0.0124  -0.2807 786 TRP A CE3 
11312 C CZ2 . TRP A  760 ? 0.6749 1.0400 0.9460 0.1542  0.0319  -0.2811 786 TRP A CZ2 
11313 C CZ3 . TRP A  760 ? 0.6903 1.0045 0.9592 0.1638  0.0172  -0.2670 786 TRP A CZ3 
11314 C CH2 . TRP A  760 ? 0.6865 1.0232 0.9473 0.1532  0.0265  -0.2673 786 TRP A CH2 
11325 N N   . MET A  761 ? 0.6953 0.9825 1.0129 0.2025  -0.0038 -0.3076 787 MET A N   
11326 C CA  . MET A  761 ? 0.7172 0.9839 1.0186 0.1944  -0.0036 -0.2966 787 MET A CA  
11327 C C   . MET A  761 ? 0.7290 0.9966 1.0322 0.1948  -0.0018 -0.3110 787 MET A C   
11328 O O   . MET A  761 ? 0.7379 1.0056 1.0266 0.1846  0.0037  -0.3077 787 MET A O   
11329 C CB  . MET A  761 ? 0.7363 0.9710 1.0369 0.1991  -0.0138 -0.2821 787 MET A CB  
11330 C CG  . MET A  761 ? 0.7672 0.9974 1.0601 0.1956  -0.0150 -0.2644 787 MET A CG  
11331 S SD  . MET A  761 ? 0.8111 1.0070 1.1054 0.2026  -0.0274 -0.2490 787 MET A SD  
11332 C CE  . MET A  761 ? 0.7860 0.9596 1.0664 0.1949  -0.0274 -0.2423 787 MET A CE  
11342 N N   . ASP A  762 ? 0.7264 0.9947 1.0476 0.2067  -0.0068 -0.3271 788 ASP A N   
11343 C CA  . ASP A  762 ? 0.7308 1.0009 1.0560 0.2084  -0.0057 -0.3429 788 ASP A CA  
11344 C C   . ASP A  762 ? 0.7223 1.0251 1.0437 0.2013  0.0056  -0.3555 788 ASP A C   
11345 O O   . ASP A  762 ? 0.7303 1.0352 1.0435 0.1953  0.0098  -0.3608 788 ASP A O   
11346 C CB  . ASP A  762 ? 0.7486 1.0122 1.0955 0.2237  -0.0144 -0.3578 788 ASP A CB  
11347 C CG  . ASP A  762 ? 0.8164 1.0459 1.1673 0.2309  -0.0262 -0.3464 788 ASP A CG  
11348 O OD1 . ASP A  762 ? 0.8324 1.0417 1.1687 0.2234  -0.0275 -0.3285 788 ASP A OD1 
11349 O OD2 . ASP A  762 ? 0.8402 1.0637 1.2091 0.2440  -0.0344 -0.3555 788 ASP A OD2 
11354 N N   . GLU A  763 ? 0.7045 1.0330 1.0316 0.2016  0.0103  -0.3602 789 GLU A N   
11355 C CA  . GLU A  763 ? 0.6962 1.0577 1.0199 0.1943  0.0213  -0.3714 789 GLU A CA  
11356 C C   . GLU A  763 ? 0.7009 1.0659 1.0018 0.1784  0.0294  -0.3574 789 GLU A C   
11357 O O   . GLU A  763 ? 0.7011 1.0856 0.9950 0.1709  0.0376  -0.3655 789 GLU A O   
11358 C CB  . GLU A  763 ? 0.7122 1.0995 1.0490 0.1988  0.0238  -0.3791 789 GLU A CB  
11361 N N   . HIS A  764 ? 0.7015 1.0487 0.9912 0.1733  0.0270  -0.3368 790 HIS A N   
11362 C CA  . HIS A  764 ? 0.7037 1.0528 0.9725 0.1589  0.0336  -0.3228 790 HIS A CA  
11363 C C   . HIS A  764 ? 0.7121 1.0317 0.9675 0.1548  0.0293  -0.3084 790 HIS A C   
11364 O O   . HIS A  764 ? 0.7217 1.0253 0.9698 0.1523  0.0261  -0.2913 790 HIS A O   
11365 C CB  . HIS A  764 ? 0.7113 1.0699 0.9773 0.1546  0.0360  -0.3117 790 HIS A CB  
11366 C CG  . HIS A  764 ? 0.7239 1.1113 1.0038 0.1584  0.0400  -0.3250 790 HIS A CG  
11367 N ND1 . HIS A  764 ? 0.7433 1.1306 1.0417 0.1708  0.0335  -0.3312 790 HIS A ND1 
11368 C CD2 . HIS A  764 ? 0.7299 1.1472 1.0073 0.1509  0.0495  -0.3328 790 HIS A CD2 
11369 C CE1 . HIS A  764 ? 0.7375 1.1549 1.0448 0.1708  0.0394  -0.3432 790 HIS A CE1 
11370 N NE2 . HIS A  764 ? 0.7335 1.1700 1.0286 0.1587  0.0493  -0.3444 790 HIS A NE2 
11378 N N   . LEU A  765 ? 0.7066 1.0206 0.9587 0.1538  0.0296  -0.3157 791 LEU A N   
11379 C CA  . LEU A  765 ? 0.7156 1.0037 0.9552 0.1494  0.0261  -0.3037 791 LEU A CA  
11380 C C   . LEU A  765 ? 0.7114 1.0027 0.9298 0.1354  0.0325  -0.2899 791 LEU A C   
11381 O O   . LEU A  765 ? 0.7213 0.9917 0.9288 0.1312  0.0294  -0.2761 791 LEU A O   
11382 C CB  . LEU A  765 ? 0.7213 1.0043 0.9647 0.1525  0.0246  -0.3173 791 LEU A CB  
11383 C CG  . LEU A  765 ? 0.7402 1.0196 1.0048 0.1665  0.0180  -0.3329 791 LEU A CG  
11384 C CD1 . LEU A  765 ? 0.7487 1.0254 1.0160 0.1683  0.0175  -0.3472 791 LEU A CD1 
11385 C CD2 . LEU A  765 ? 0.7566 1.0090 1.0287 0.1744  0.0078  -0.3222 791 LEU A CD2 
11397 N N   . ASN A  766 ? 0.6943 1.0120 0.9073 0.1282  0.0412  -0.2936 792 ASN A N   
11398 C CA  . ASN A  766 ? 0.6953 1.0175 0.8889 0.1151  0.0471  -0.2810 792 ASN A CA  
11399 C C   . ASN A  766 ? 0.6856 0.9952 0.8732 0.1124  0.0443  -0.2621 792 ASN A C   
11400 O O   . ASN A  766 ? 0.6920 0.9946 0.8634 0.1031  0.0461  -0.2490 792 ASN A O   
11401 C CB  . ASN A  766 ? 0.7044 1.0583 0.8951 0.1084  0.0567  -0.2898 792 ASN A CB  
11402 C CG  . ASN A  766 ? 0.7447 1.1173 0.9488 0.1128  0.0584  -0.2955 792 ASN A CG  
11403 O OD1 . ASN A  766 ? 0.7539 1.1294 0.9758 0.1239  0.0547  -0.3079 792 ASN A OD1 
11404 N ND2 . ASN A  766 ? 0.7560 1.1419 0.9524 0.1043  0.0637  -0.2872 792 ASN A ND2 
11411 N N   . VAL A  767 ? 0.6664 0.9731 0.8669 0.1206  0.0396  -0.2609 793 VAL A N   
11412 C CA  . VAL A  767 ? 0.6628 0.9578 0.8583 0.1186  0.0365  -0.2437 793 VAL A CA  
11413 C C   . VAL A  767 ? 0.6591 0.9244 0.8555 0.1243  0.0276  -0.2353 793 VAL A C   
11414 O O   . VAL A  767 ? 0.6585 0.9154 0.8687 0.1346  0.0218  -0.2429 793 VAL A O   
11415 C CB  . VAL A  767 ? 0.6613 0.9712 0.8674 0.1222  0.0370  -0.2444 793 VAL A CB  
11416 C CG1 . VAL A  767 ? 0.6525 0.9872 0.8728 0.1272  0.0408  -0.2632 793 VAL A CG1 
11417 C CG2 . VAL A  767 ? 0.6698 0.9613 0.8841 0.1309  0.0282  -0.2361 793 VAL A CG2 
11427 N N   . LYS A  768 ? 0.6545 0.9041 0.8361 0.1173  0.0266  -0.2201 794 LYS A N   
11428 C CA  . LYS A  768 ? 0.6573 0.8800 0.8378 0.1207  0.0191  -0.2106 794 LYS A CA  
11429 C C   . LYS A  768 ? 0.6491 0.8629 0.8336 0.1249  0.0138  -0.1994 794 LYS A C   
11430 O O   . LYS A  768 ? 0.6468 0.8690 0.8252 0.1198  0.0167  -0.1913 794 LYS A O   
11431 C CB  . LYS A  768 ? 0.6898 0.9021 0.8526 0.1109  0.0207  -0.2001 794 LYS A CB  
11434 N N   . ILE A  769 ? 0.6411 0.8382 0.8359 0.1342  0.0059  -0.1990 795 ILE A N   
11435 C CA  . ILE A  769 ? 0.6380 0.8247 0.8365 0.1389  -0.0001 -0.1881 795 ILE A CA  
11436 C C   . ILE A  769 ? 0.6411 0.8025 0.8311 0.1370  -0.0053 -0.1753 795 ILE A C   
11437 O O   . ILE A  769 ? 0.6455 0.7917 0.8418 0.1424  -0.0105 -0.1787 795 ILE A O   
11438 C CB  . ILE A  769 ? 0.6368 0.8250 0.8540 0.1514  -0.0055 -0.1976 795 ILE A CB  
11439 C CG1 . ILE A  769 ? 0.6366 0.8527 0.8623 0.1526  0.0005  -0.2115 795 ILE A CG1 
11440 C CG2 . ILE A  769 ? 0.6443 0.8207 0.8641 0.1562  -0.0123 -0.1851 795 ILE A CG2 
11441 C CD1 . ILE A  769 ? 0.6451 0.8666 0.8897 0.1647  -0.0040 -0.2230 795 ILE A CD1 
11453 N N   . PRO A  770 ? 0.6384 0.7953 0.8141 0.1288  -0.0037 -0.1612 796 PRO A N   
11454 C CA  . PRO A  770 ? 0.6443 0.7788 0.8120 0.1265  -0.0082 -0.1497 796 PRO A CA  
11455 C C   . PRO A  770 ? 0.6494 0.7674 0.8240 0.1339  -0.0165 -0.1417 796 PRO A C   
11456 O O   . PRO A  770 ? 0.6495 0.7735 0.8334 0.1405  -0.0189 -0.1431 796 PRO A O   
11457 C CB  . PRO A  770 ? 0.6535 0.7915 0.8053 0.1163  -0.0039 -0.1383 796 PRO A CB  
11458 C CG  . PRO A  770 ? 0.6528 0.8094 0.8064 0.1157  -0.0002 -0.1393 796 PRO A CG  
11459 C CD  . PRO A  770 ? 0.6276 0.7991 0.7943 0.1215  0.0018  -0.1553 796 PRO A CD  
11467 N N   . ARG A  771 ? 0.6502 0.7474 0.8200 0.1327  -0.0211 -0.1334 797 ARG A N   
11468 C CA  . ARG A  771 ? 0.6583 0.7380 0.8323 0.1383  -0.0291 -0.1239 797 ARG A CA  
11469 C C   . ARG A  771 ? 0.6612 0.7397 0.8519 0.1497  -0.0345 -0.1325 797 ARG A C   
11470 O O   . ARG A  771 ? 0.6638 0.7409 0.8594 0.1552  -0.0389 -0.1270 797 ARG A O   
11471 C CB  . ARG A  771 ? 0.6724 0.7537 0.8382 0.1351  -0.0293 -0.1098 797 ARG A CB  
11472 C CG  . ARG A  771 ? 0.7006 0.7803 0.8504 0.1246  -0.0254 -0.1006 797 ARG A CG  
11473 C CD  . ARG A  771 ? 0.7273 0.8105 0.8695 0.1216  -0.0253 -0.0885 797 ARG A CD  
11474 N NE  . ARG A  771 ? 0.7587 0.8284 0.9033 0.1264  -0.0324 -0.0784 797 ARG A NE  
11475 C CZ  . ARG A  771 ? 0.7842 0.8545 0.9229 0.1248  -0.0337 -0.0672 797 ARG A CZ  
11476 N NH1 . ARG A  771 ? 0.7795 0.8623 0.9100 0.1187  -0.0287 -0.0647 797 ARG A NH1 
11477 N NH2 . ARG A  771 ? 0.7825 0.8409 0.9233 0.1293  -0.0403 -0.0585 797 ARG A NH2 
11491 N N   . LEU A  772 ? 0.6585 0.7373 0.8580 0.1535  -0.0344 -0.1463 798 LEU A N   
11492 C CA  . LEU A  772 ? 0.6620 0.7401 0.8784 0.1648  -0.0396 -0.1569 798 LEU A CA  
11493 C C   . LEU A  772 ? 0.6730 0.7282 0.8945 0.1713  -0.0495 -0.1476 798 LEU A C   
11494 O O   . LEU A  772 ? 0.6673 0.7229 0.9011 0.1809  -0.0547 -0.1511 798 LEU A O   
11495 C CB  . LEU A  772 ? 0.6623 0.7437 0.8859 0.1667  -0.0377 -0.1736 798 LEU A CB  
11496 C CG  . LEU A  772 ? 0.6708 0.7706 0.9090 0.1746  -0.0361 -0.1911 798 LEU A CG  
11497 C CD1 . LEU A  772 ? 0.6689 0.7941 0.9040 0.1710  -0.0289 -0.1926 798 LEU A CD1 
11498 C CD2 . LEU A  772 ? 0.6789 0.7825 0.9209 0.1744  -0.0333 -0.2066 798 LEU A CD2 
11510 N N   . VAL A  773 ? 0.6851 0.7212 0.8971 0.1660  -0.0522 -0.1352 799 VAL A N   
11511 C CA  . VAL A  773 ? 0.6980 0.7127 0.9130 0.1707  -0.0613 -0.1244 799 VAL A CA  
11512 C C   . VAL A  773 ? 0.7047 0.7234 0.9163 0.1720  -0.0632 -0.1124 799 VAL A C   
11513 O O   . VAL A  773 ? 0.7131 0.7183 0.9297 0.1782  -0.0710 -0.1055 799 VAL A O   
11514 C CB  . VAL A  773 ? 0.7161 0.7098 0.9226 0.1643  -0.0636 -0.1149 799 VAL A CB  
11515 C CG1 . VAL A  773 ? 0.7237 0.7119 0.9350 0.1639  -0.0630 -0.1273 799 VAL A CG1 
11516 C CG2 . VAL A  773 ? 0.7236 0.7214 0.9132 0.1534  -0.0582 -0.1031 799 VAL A CG2 
11526 N N   . ASP A  774 ? 0.7021 0.7381 0.9048 0.1660  -0.0565 -0.1092 800 ASP A N   
11527 C CA  . ASP A  774 ? 0.7073 0.7498 0.9072 0.1670  -0.0577 -0.0995 800 ASP A CA  
11528 C C   . ASP A  774 ? 0.6996 0.7608 0.9110 0.1743  -0.0569 -0.1095 800 ASP A C   
11529 O O   . ASP A  774 ? 0.6971 0.7649 0.9077 0.1758  -0.0581 -0.1029 800 ASP A O   
11530 C CB  . ASP A  774 ? 0.7295 0.7790 0.9139 0.1564  -0.0516 -0.0901 800 ASP A CB  
11531 C CG  . ASP A  774 ? 0.7947 0.8277 0.9680 0.1493  -0.0524 -0.0801 800 ASP A CG  
11532 O OD1 . ASP A  774 ? 0.8059 0.8204 0.9812 0.1523  -0.0592 -0.0734 800 ASP A OD1 
11533 O OD2 . ASP A  774 ? 0.8283 0.8669 0.9908 0.1405  -0.0464 -0.0787 800 ASP A OD2 
11538 N N   . VAL A  775 ? 0.6945 0.7649 0.9168 0.1786  -0.0549 -0.1256 801 VAL A N   
11539 C CA  . VAL A  775 ? 0.6939 0.7824 0.9291 0.1862  -0.0545 -0.1369 801 VAL A CA  
11540 C C   . VAL A  775 ? 0.7081 0.7815 0.9565 0.1979  -0.0645 -0.1385 801 VAL A C   
11541 O O   . VAL A  775 ? 0.7019 0.7733 0.9618 0.2043  -0.0667 -0.1512 801 VAL A O   
11542 C CB  . VAL A  775 ? 0.6894 0.7962 0.9288 0.1843  -0.0469 -0.1536 801 VAL A CB  
11543 C CG1 . VAL A  775 ? 0.6813 0.8095 0.9336 0.1911  -0.0457 -0.1650 801 VAL A CG1 
11544 C CG2 . VAL A  775 ? 0.6936 0.8100 0.9179 0.1719  -0.0380 -0.1502 801 VAL A CG2 
11554 N N   . ILE A  776 ? 0.7245 0.7862 0.9702 0.2004  -0.0710 -0.1247 802 ILE A N   
11555 C CA  . ILE A  776 ? 0.7418 0.7850 0.9965 0.2100  -0.0816 -0.1212 802 ILE A CA  
11556 C C   . ILE A  776 ? 0.7457 0.7995 1.0141 0.2211  -0.0863 -0.1271 802 ILE A C   
11557 O O   . ILE A  776 ? 0.7408 0.8135 1.0082 0.2200  -0.0824 -0.1270 802 ILE A O   
11558 C CB  . ILE A  776 ? 0.7612 0.7860 1.0030 0.2052  -0.0857 -0.1015 802 ILE A CB  
11559 C CG1 . ILE A  776 ? 0.7816 0.7958 1.0112 0.1947  -0.0816 -0.0967 802 ILE A CG1 
11560 C CG2 . ILE A  776 ? 0.7732 0.7778 1.0222 0.2141  -0.0971 -0.0951 802 ILE A CG2 
11561 C CD1 . ILE A  776 ? 0.8071 0.8075 1.0228 0.1880  -0.0837 -0.0783 802 ILE A CD1 
11573 N N   . CYS A  777 ? 0.7535 0.7943 1.0349 0.2318  -0.0951 -0.1316 803 CYS A N   
11574 C CA  . CYS A  777 ? 0.7607 0.8084 1.0559 0.2437  -0.1014 -0.1365 803 CYS A CA  
11575 C C   . CYS A  777 ? 0.7800 0.8176 1.0685 0.2446  -0.1079 -0.1189 803 CYS A C   
11576 O O   . CYS A  777 ? 0.7894 0.8049 1.0698 0.2419  -0.1125 -0.1061 803 CYS A O   
11577 C CB  . CYS A  777 ? 0.7667 0.8019 1.0778 0.2549  -0.1094 -0.1471 803 CYS A CB  
11578 S SG  . CYS A  777 ? 0.7954 0.8402 1.1151 0.2547  -0.1030 -0.1685 803 CYS A SG  
11583 N N   . ALA A  778 ? 0.7848 0.8382 1.0771 0.2489  -0.1087 -0.1185 804 ALA A N   
11584 C CA  . ALA A  778 ? 0.8093 0.8548 1.0967 0.2514  -0.1156 -0.1033 804 ALA A CA  
11585 C C   . ALA A  778 ? 0.8309 0.8661 1.1328 0.2656  -0.1274 -0.1057 804 ALA A C   
11586 O O   . ALA A  778 ? 0.8413 0.8605 1.1392 0.2683  -0.1356 -0.0921 804 ALA A O   
11587 C CB  . ALA A  778 ? 0.8040 0.8723 1.0876 0.2482  -0.1105 -0.1016 804 ALA A CB  
11593 N N   . SER A  779 ? 0.8352 0.8797 1.1539 0.2745  -0.1285 -0.1230 805 SER A N   
11594 C CA  . SER A  779 ? 0.8514 0.8878 1.1858 0.2888  -0.1396 -0.1279 805 SER A CA  
11595 C C   . SER A  779 ? 0.8649 0.9016 1.2138 0.2948  -0.1394 -0.1465 805 SER A C   
11596 O O   . SER A  779 ? 0.8630 0.9149 1.2113 0.2886  -0.1296 -0.1575 805 SER A O   
11597 C CB  . SER A  779 ? 0.8578 0.9149 1.2004 0.2961  -0.1414 -0.1314 805 SER A CB  
11598 O OG  . SER A  779 ? 0.8760 0.9614 1.2196 0.2909  -0.1307 -0.1420 805 SER A OG  
11604 N N   . PRO A  780 ? 0.8735 0.8941 1.2357 0.3068  -0.1503 -0.1508 806 PRO A N   
11605 C CA  . PRO A  780 ? 0.8892 0.8888 1.2529 0.3147  -0.1631 -0.1381 806 PRO A CA  
11606 C C   . PRO A  780 ? 0.9193 0.8897 1.2690 0.3073  -0.1665 -0.1207 806 PRO A C   
11607 O O   . PRO A  780 ? 0.9250 0.8923 1.2641 0.2961  -0.1588 -0.1190 806 PRO A O   
11608 C CB  . PRO A  780 ? 0.8877 0.8846 1.2727 0.3298  -0.1716 -0.1536 806 PRO A CB  
11609 C CG  . PRO A  780 ? 0.8870 0.8889 1.2775 0.3271  -0.1647 -0.1701 806 PRO A CG  
11610 C CD  . PRO A  780 ? 0.8634 0.8839 1.2399 0.3128  -0.1505 -0.1693 806 PRO A CD  
11618 N N   . GLY A  781 ? 0.9345 0.8845 1.2837 0.3131  -0.1779 -0.1076 807 GLY A N   
11619 C CA  . GLY A  781 ? 0.9617 0.8843 1.2977 0.3062  -0.1820 -0.0897 807 GLY A CA  
11620 C C   . GLY A  781 ? 0.9774 0.8815 1.3138 0.3018  -0.1812 -0.0937 807 GLY A C   
11621 O O   . GLY A  781 ? 0.9829 0.8772 1.3047 0.2900  -0.1767 -0.0830 807 GLY A O   
11625 N N   . ASP A  782 ? 0.9826 0.8818 1.3359 0.3115  -0.1858 -0.1095 808 ASP A N   
11626 C CA  . ASP A  782 ? 1.0019 0.8831 1.3576 0.3086  -0.1860 -0.1152 808 ASP A CA  
11627 C C   . ASP A  782 ? 1.0088 0.9049 1.3571 0.2970  -0.1725 -0.1235 808 ASP A C   
11628 O O   . ASP A  782 ? 1.0190 0.8999 1.3656 0.2921  -0.1717 -0.1253 808 ASP A O   
11629 C CB  . ASP A  782 ? 1.0234 0.8953 1.4000 0.3227  -0.1952 -0.1308 808 ASP A CB  
11630 C CG  . ASP A  782 ? 1.0748 0.9726 1.4679 0.3337  -0.1938 -0.1505 808 ASP A CG  
11631 O OD1 . ASP A  782 ? 1.0760 1.0001 1.4651 0.3309  -0.1862 -0.1517 808 ASP A OD1 
11632 O OD2 . ASP A  782 ? 1.1029 0.9947 1.5134 0.3451  -0.2008 -0.1647 808 ASP A OD2 
11637 N N   . GLN A  783 ? 1.0021 0.9264 1.3453 0.2922  -0.1621 -0.1275 809 GLN A N   
11638 C CA  . GLN A  783 ? 1.0055 0.9442 1.3399 0.2806  -0.1494 -0.1334 809 GLN A CA  
11639 C C   . GLN A  783 ? 1.0081 0.9601 1.3253 0.2699  -0.1416 -0.1204 809 GLN A C   
11640 O O   . GLN A  783 ? 1.0062 0.9778 1.3181 0.2624  -0.1310 -0.1267 809 GLN A O   
11641 C CB  . GLN A  783 ? 1.0117 0.9749 1.3593 0.2857  -0.1435 -0.1559 809 GLN A CB  
11642 C CG  . GLN A  783 ? 1.0444 0.9970 1.4086 0.2952  -0.1496 -0.1714 809 GLN A CG  
11647 N N   . ARG A  784 ? 1.0107 0.9515 1.3190 0.2686  -0.1470 -0.1021 810 ARG A N   
11648 C CA  . ARG A  784 ? 1.0122 0.9653 1.3055 0.2599  -0.1410 -0.0900 810 ARG A CA  
11649 C C   . ARG A  784 ? 1.0137 0.9684 1.2914 0.2455  -0.1313 -0.0849 810 ARG A C   
11650 O O   . ARG A  784 ? 1.0147 0.9881 1.2840 0.2390  -0.1234 -0.0833 810 ARG A O   
11651 C CB  . ARG A  784 ? 1.0381 0.9772 1.3255 0.2622  -0.1497 -0.0717 810 ARG A CB  
11652 C CG  . ARG A  784 ? 1.0779 1.0345 1.3553 0.2581  -0.1457 -0.0629 810 ARG A CG  
11653 C CD  . ARG A  784 ? 1.1321 1.0762 1.3925 0.2493  -0.1466 -0.0429 810 ARG A CD  
11654 N NE  . ARG A  784 ? 1.1693 1.1254 1.4243 0.2504  -0.1477 -0.0339 810 ARG A NE  
11655 C CZ  . ARG A  784 ? 1.2029 1.1581 1.4425 0.2421  -0.1459 -0.0189 810 ARG A CZ  
11656 N NH1 . ARG A  784 ? 1.2079 1.1513 1.4357 0.2318  -0.1425 -0.0106 810 ARG A NH1 
11657 N NH2 . ARG A  784 ? 1.1954 1.1627 1.4317 0.2442  -0.1474 -0.0126 810 ARG A NH2 
11671 N N   . GLY A  785 ? 1.0107 0.9460 1.2847 0.2406  -0.1323 -0.0821 811 GLY A N   
11672 C CA  . GLY A  785 ? 1.0094 0.9454 1.2690 0.2274  -0.1238 -0.0775 811 GLY A CA  
11673 C C   . GLY A  785 ? 0.9967 0.9401 1.2599 0.2242  -0.1167 -0.0930 811 GLY A C   
11674 O O   . GLY A  785 ? 0.9993 0.9458 1.2509 0.2135  -0.1093 -0.0906 811 GLY A O   
11678 N N   . LYS A  786 ? 0.9811 0.9279 1.2601 0.2335  -0.1191 -0.1094 812 LYS A N   
11679 C CA  . LYS A  786 ? 0.9724 0.9263 1.2558 0.2314  -0.1131 -0.1254 812 LYS A CA  
11680 C C   . LYS A  786 ? 0.9543 0.9371 1.2342 0.2266  -0.1020 -0.1346 812 LYS A C   
11681 O O   . LYS A  786 ? 0.9483 0.9481 1.2288 0.2286  -0.1001 -0.1337 812 LYS A O   
11682 C CB  . LYS A  786 ? 0.9908 0.9389 1.2932 0.2438  -0.1200 -0.1405 812 LYS A CB  
11685 N N   . SER A  787 ? 0.9446 0.9330 1.2214 0.2202  -0.0949 -0.1438 813 SER A N   
11686 C CA  . SER A  787 ? 0.9335 0.9485 1.2074 0.2153  -0.0844 -0.1537 813 SER A CA  
11687 C C   . SER A  787 ? 0.9222 0.9541 1.2132 0.2256  -0.0847 -0.1718 813 SER A C   
11688 O O   . SER A  787 ? 0.9222 0.9430 1.2269 0.2355  -0.0923 -0.1795 813 SER A O   
11689 C CB  . SER A  787 ? 0.9445 0.9589 1.2108 0.2063  -0.0780 -0.1586 813 SER A CB  
11690 O OG  . SER A  787 ? 0.9578 0.9976 1.2218 0.2019  -0.0682 -0.1689 813 SER A OG  
11696 N N   . ILE A  788 ? 0.9115 0.9703 1.2019 0.2230  -0.0764 -0.1794 814 ILE A N   
11697 C CA  . ILE A  788 ? 0.9039 0.9832 1.2099 0.2314  -0.0751 -0.1974 814 ILE A CA  
11698 C C   . ILE A  788 ? 0.9070 0.9818 1.2242 0.2367  -0.0768 -0.2138 814 ILE A C   
11699 O O   . ILE A  788 ? 0.9018 0.9799 1.2358 0.2482  -0.0819 -0.2260 814 ILE A O   
11700 C CB  . ILE A  788 ? 0.9013 1.0101 1.2019 0.2242  -0.0641 -0.2023 814 ILE A CB  
11701 C CG1 . ILE A  788 ? 0.9110 1.0268 1.2053 0.2220  -0.0638 -0.1894 814 ILE A CG1 
11702 C CG2 . ILE A  788 ? 0.8976 1.0297 1.2129 0.2305  -0.0607 -0.2230 814 ILE A CG2 
11703 C CD1 . ILE A  788 ? 0.9181 1.0419 1.2258 0.2326  -0.0693 -0.1926 814 ILE A CD1 
11715 N N   . VAL A  789 ? 0.9139 0.9815 1.2223 0.2286  -0.0728 -0.2145 815 VAL A N   
11716 C CA  . VAL A  789 ? 0.9231 0.9862 1.2413 0.2328  -0.0742 -0.2302 815 VAL A CA  
11717 C C   . VAL A  789 ? 0.9363 0.9696 1.2632 0.2410  -0.0862 -0.2267 815 VAL A C   
11718 O O   . VAL A  789 ? 0.9457 0.9567 1.2637 0.2354  -0.0891 -0.2151 815 VAL A O   
11719 C CB  . VAL A  789 ? 0.9360 1.0040 1.2425 0.2216  -0.0656 -0.2338 815 VAL A CB  
11720 C CG1 . VAL A  789 ? 0.9518 1.0077 1.2393 0.2099  -0.0634 -0.2149 815 VAL A CG1 
11721 C CG2 . VAL A  789 ? 0.9442 1.0007 1.2596 0.2256  -0.0691 -0.2472 815 VAL A CG2 
11731 N N   . SER A  790 ? 0.9344 0.9677 1.2791 0.2542  -0.0934 -0.2368 816 SER A N   
11732 C CA  . SER A  790 ? 0.9504 0.9561 1.3053 0.2634  -0.1057 -0.2348 816 SER A CA  
11733 C C   . SER A  790 ? 0.9465 0.9596 1.3230 0.2782  -0.1115 -0.2527 816 SER A C   
11734 O O   . SER A  790 ? 0.9434 0.9647 1.3274 0.2859  -0.1151 -0.2520 816 SER A O   
11735 C CB  . SER A  790 ? 0.9782 0.9660 1.3260 0.2630  -0.1124 -0.2135 816 SER A CB  
11736 O OG  . SER A  790 ? 1.0144 0.9756 1.3720 0.2719  -0.1247 -0.2108 816 SER A OG  
11742 N N   . ARG B  6   ? 1.0097 0.8954 1.3941 0.2377  -0.1947 -0.0060 32  ARG B N   
11743 C CA  . ARG B  6   ? 1.0249 0.9052 1.3856 0.2232  -0.1889 0.0023  32  ARG B CA  
11744 C C   . ARG B  6   ? 1.0246 0.9291 1.3737 0.2156  -0.1773 0.0024  32  ARG B C   
11745 O O   . ARG B  6   ? 1.0341 0.9399 1.3687 0.2055  -0.1788 0.0152  32  ARG B O   
11746 C CB  . ARG B  6   ? 1.0471 0.9143 1.4027 0.2221  -0.1829 -0.0066 32  ARG B CB  
11748 N N   . SER B  7   ? 1.0108 0.9345 1.3663 0.2202  -0.1660 -0.0118 33  SER B N   
11749 C CA  . SER B  7   ? 1.0066 0.9527 1.3524 0.2133  -0.1550 -0.0127 33  SER B CA  
11750 C C   . SER B  7   ? 0.9939 0.9587 1.3486 0.2192  -0.1432 -0.0293 33  SER B C   
11751 O O   . SER B  7   ? 0.9900 0.9758 1.3509 0.2208  -0.1395 -0.0321 33  SER B O   
11752 C CB  . SER B  7   ? 1.0322 0.9731 1.3541 0.1996  -0.1492 -0.0052 33  SER B CB  
11753 O OG  . SER B  7   ? 1.0572 1.0184 1.3703 0.1933  -0.1397 -0.0059 33  SER B OG  
11759 N N   . TYR B  8   ? 0.9862 0.9438 1.3412 0.2219  -0.1375 -0.0399 34  TYR B N   
11760 C CA  . TYR B  8   ? 0.9766 0.9501 1.3380 0.2267  -0.1259 -0.0559 34  TYR B CA  
11761 C C   . TYR B  8   ? 0.9651 0.9667 1.3351 0.2292  -0.1195 -0.0614 34  TYR B C   
11762 O O   . TYR B  8   ? 0.9579 0.9665 1.3429 0.2363  -0.1268 -0.0602 34  TYR B O   
11763 C CB  . TYR B  8   ? 0.9710 0.9354 1.3492 0.2390  -0.1297 -0.0678 34  TYR B CB  
11764 C CG  . TYR B  8   ? 0.9711 0.9481 1.3512 0.2418  -0.1172 -0.0837 34  TYR B CG  
11765 C CD1 . TYR B  8   ? 0.9869 0.9550 1.3520 0.2352  -0.1100 -0.0862 34  TYR B CD1 
11766 C CD2 . TYR B  8   ? 0.9675 0.9674 1.3629 0.2501  -0.1120 -0.0955 34  TYR B CD2 
11767 C CE1 . TYR B  8   ? 0.9924 0.9731 1.3580 0.2371  -0.0985 -0.1001 34  TYR B CE1 
11768 C CE2 . TYR B  8   ? 0.9729 0.9864 1.3689 0.2517  -0.1001 -0.1094 34  TYR B CE2 
11769 C CZ  . TYR B  8   ? 0.9913 0.9948 1.3721 0.2452  -0.0935 -0.1116 34  TYR B CZ  
11770 O OH  . TYR B  8   ? 1.0049 1.0219 1.3854 0.2464  -0.0820 -0.1249 34  TYR B OH  
11780 N N   . PRO B  9   ? 0.9599 0.9784 1.3227 0.2244  -0.1063 -0.0684 35  PRO B N   
11781 C CA  . PRO B  9   ? 0.9671 0.9816 1.3126 0.2162  -0.0963 -0.0709 35  PRO B CA  
11782 C C   . PRO B  9   ? 0.9792 0.9910 1.3037 0.2030  -0.0941 -0.0589 35  PRO B C   
11783 O O   . PRO B  9   ? 0.9861 0.9927 1.2956 0.1960  -0.0872 -0.0595 35  PRO B O   
11784 C CB  . PRO B  9   ? 0.9644 1.0021 1.3163 0.2190  -0.0846 -0.0840 35  PRO B CB  
11785 C CG  . PRO B  9   ? 0.9599 1.0169 1.3223 0.2211  -0.0864 -0.0819 35  PRO B CG  
11786 C CD  . PRO B  9   ? 0.9414 0.9865 1.3130 0.2261  -0.1006 -0.0733 35  PRO B CD  
11794 N N   . CYS B  10  ? 0.9812 0.9976 1.3046 0.1998  -0.0999 -0.0485 36  CYS B N   
11795 C CA  . CYS B  10  ? 0.9984 1.0146 1.3032 0.1880  -0.0985 -0.0376 36  CYS B CA  
11796 C C   . CYS B  10  ? 1.0217 1.0162 1.3150 0.1828  -0.1068 -0.0259 36  CYS B C   
11797 O O   . CYS B  10  ? 1.0237 1.0034 1.3256 0.1886  -0.1161 -0.0238 36  CYS B O   
11798 C CB  . CYS B  10  ? 0.9968 1.0296 1.3065 0.1871  -0.1010 -0.0327 36  CYS B CB  
11799 S SG  . CYS B  10  ? 1.0116 1.0710 1.3385 0.1939  -0.0935 -0.0454 36  CYS B SG  
11804 N N   . ASP B  11  ? 1.0354 1.0287 1.3095 0.1718  -0.1035 -0.0182 37  ASP B N   
11805 C CA  . ASP B  11  ? 1.0593 1.0359 1.3204 0.1649  -0.1105 -0.0061 37  ASP B CA  
11806 C C   . ASP B  11  ? 1.0709 1.0555 1.3289 0.1608  -0.1163 0.0046  37  ASP B C   
11807 O O   . ASP B  11  ? 1.0746 1.0696 1.3205 0.1532  -0.1107 0.0069  37  ASP B O   
11808 C CB  . ASP B  11  ? 1.0868 1.0586 1.3286 0.1556  -0.1025 -0.0057 37  ASP B CB  
11809 C CG  . ASP B  11  ? 1.1427 1.1063 1.3856 0.1586  -0.0969 -0.0157 37  ASP B CG  
11810 O OD1 . ASP B  11  ? 1.1484 1.1058 1.4063 0.1676  -0.1008 -0.0217 37  ASP B OD1 
11811 O OD2 . ASP B  11  ? 1.1761 1.1398 1.4051 0.1521  -0.0887 -0.0178 37  ASP B OD2 
11816 N N   . GLU B  12  ? 1.0755 1.0559 1.3449 0.1661  -0.1275 0.0106  38  GLU B N   
11817 C CA  . GLU B  12  ? 1.0864 1.0748 1.3542 0.1630  -0.1341 0.0206  38  GLU B CA  
11818 C C   . GLU B  12  ? 1.1094 1.0865 1.3605 0.1536  -0.1398 0.0341  38  GLU B C   
11819 O O   . GLU B  12  ? 1.1206 1.0796 1.3705 0.1537  -0.1460 0.0390  38  GLU B O   
11820 C CB  . GLU B  12  ? 1.1030 1.0926 1.3906 0.1730  -0.1442 0.0214  38  GLU B CB  
11821 C CG  . GLU B  12  ? 1.1446 1.1489 1.4497 0.1823  -0.1387 0.0081  38  GLU B CG  
11822 C CD  . GLU B  12  ? 1.2013 1.2084 1.5272 0.1930  -0.1485 0.0077  38  GLU B CD  
11823 O OE1 . GLU B  12  ? 1.2118 1.2109 1.5383 0.1928  -0.1600 0.0190  38  GLU B OE1 
11824 O OE2 . GLU B  12  ? 1.2159 1.2341 1.5575 0.2017  -0.1446 -0.0040 38  GLU B OE2 
11831 N N   . LYS B  13  ? 1.1147 1.1026 1.3530 0.1454  -0.1378 0.0399  39  LYS B N   
11832 C CA  . LYS B  13  ? 1.1342 1.1156 1.3556 0.1358  -0.1424 0.0524  39  LYS B CA  
11833 C C   . LYS B  13  ? 1.1405 1.1359 1.3591 0.1324  -0.1467 0.0596  39  LYS B C   
11834 O O   . LYS B  13  ? 1.1358 1.1472 1.3571 0.1330  -0.1411 0.0536  39  LYS B O   
11835 C CB  . LYS B  13  ? 1.1620 1.1425 1.3655 0.1274  -0.1325 0.0500  39  LYS B CB  
11836 C CG  . LYS B  13  ? 1.2143 1.1815 1.4181 0.1294  -0.1279 0.0432  39  LYS B CG  
11841 N N   . LYS B  14  ? 1.1493 1.1387 1.3620 0.1283  -0.1568 0.0726  40  LYS B N   
11842 C CA  . LYS B  14  ? 1.1568 1.1590 1.3653 0.1244  -0.1618 0.0803  40  LYS B CA  
11843 C C   . LYS B  14  ? 1.1689 1.1753 1.3560 0.1132  -0.1573 0.0848  40  LYS B C   
11844 O O   . LYS B  14  ? 1.1778 1.1744 1.3538 0.1072  -0.1618 0.0942  40  LYS B O   
11845 C CB  . LYS B  14  ? 1.1813 1.1757 1.3962 0.1267  -0.1759 0.0923  40  LYS B CB  
11848 N N   . GLN B  15  ? 1.1677 1.1886 1.3491 0.1102  -0.1485 0.0779  41  GLN B N   
11849 C CA  . GLN B  15  ? 1.1805 1.2066 1.3424 0.1006  -0.1435 0.0799  41  GLN B CA  
11850 C C   . GLN B  15  ? 1.1808 1.2254 1.3407 0.0984  -0.1410 0.0770  41  GLN B C   
11851 O O   . GLN B  15  ? 1.1793 1.2307 1.3412 0.0996  -0.1322 0.0670  41  GLN B O   
11852 C CB  . GLN B  15  ? 1.2031 1.2235 1.3583 0.0989  -0.1328 0.0715  41  GLN B CB  
11855 N N   . ASN B  16  ? 1.1798 1.2329 1.3358 0.0951  -0.1486 0.0853  42  ASN B N   
11856 C CA  . ASN B  16  ? 1.1889 1.2368 1.3416 0.0927  -0.1598 0.0986  42  ASN B CA  
11857 C C   . ASN B  16  ? 1.1790 1.2324 1.3473 0.0991  -0.1689 0.1019  42  ASN B C   
11858 O O   . ASN B  16  ? 1.1816 1.2243 1.3594 0.1038  -0.1771 0.1077  42  ASN B O   
11859 C CB  . ASN B  16  ? 1.2134 1.2690 1.3467 0.0828  -0.1606 0.1053  42  ASN B CB  
11860 C CG  . ASN B  16  ? 1.2563 1.3294 1.3847 0.0800  -0.1567 0.1001  42  ASN B CG  
11861 O OD1 . ASN B  16  ? 1.2665 1.3467 1.4048 0.0843  -0.1521 0.0910  42  ASN B OD1 
11862 N ND2 . ASN B  16  ? 1.2685 1.3494 1.3814 0.0722  -0.1586 0.1057  42  ASN B ND2 
11869 N N   . ASP B  17  ? 1.1654 1.2351 1.3369 0.0995  -0.1677 0.0978  43  ASP B N   
11870 C CA  . ASP B  17  ? 1.1566 1.2344 1.3436 0.1055  -0.1754 0.0996  43  ASP B CA  
11871 C C   . ASP B  17  ? 1.1399 1.2173 1.3456 0.1149  -0.1711 0.0890  43  ASP B C   
11872 O O   . ASP B  17  ? 1.1373 1.2122 1.3588 0.1226  -0.1783 0.0907  43  ASP B O   
11873 C CB  . ASP B  17  ? 1.1781 1.2746 1.3604 0.1013  -0.1756 0.0990  43  ASP B CB  
11874 C CG  . ASP B  17  ? 1.2376 1.3402 1.4175 0.0990  -0.1872 0.1105  43  ASP B CG  
11875 O OD1 . ASP B  17  ? 1.2470 1.3405 1.4336 0.1027  -0.1965 0.1191  43  ASP B OD1 
11876 O OD2 . ASP B  17  ? 1.2638 1.3804 1.4354 0.0937  -0.1874 0.1109  43  ASP B OD2 
11881 N N   . SER B  18  ? 1.1248 1.2052 1.3288 0.1143  -0.1595 0.0781  44  SER B N   
11882 C CA  . SER B  18  ? 1.1103 1.1926 1.3300 0.1219  -0.1537 0.0672  44  SER B CA  
11883 C C   . SER B  18  ? 1.0994 1.1649 1.3232 0.1265  -0.1520 0.0648  44  SER B C   
11884 O O   . SER B  18  ? 1.1094 1.1630 1.3200 0.1216  -0.1508 0.0685  44  SER B O   
11885 C CB  . SER B  18  ? 1.1256 1.2186 1.3402 0.1181  -0.1424 0.0576  44  SER B CB  
11886 O OG  . SER B  18  ? 1.1629 1.2490 1.3595 0.1110  -0.1363 0.0577  44  SER B OG  
11892 N N   . VAL B  19  ? 1.0760 1.1416 1.3183 0.1360  -0.1521 0.0580  45  VAL B N   
11893 C CA  . VAL B  19  ? 1.0674 1.1186 1.3166 0.1418  -0.1506 0.0535  45  VAL B CA  
11894 C C   . VAL B  19  ? 1.0477 1.1048 1.2987 0.1430  -0.1379 0.0405  45  VAL B C   
11895 O O   . VAL B  19  ? 1.0398 1.1108 1.3035 0.1476  -0.1347 0.0331  45  VAL B O   
11896 C CB  . VAL B  19  ? 1.0724 1.1200 1.3415 0.1524  -0.1600 0.0542  45  VAL B CB  
11897 C CG1 . VAL B  19  ? 1.0807 1.1147 1.3583 0.1593  -0.1577 0.0472  45  VAL B CG1 
11898 C CG2 . VAL B  19  ? 1.0829 1.1229 1.3493 0.1508  -0.1731 0.0682  45  VAL B CG2 
11908 N N   . ILE B  20  ? 1.0374 1.0849 1.2759 0.1385  -0.1309 0.0382  46  ILE B N   
11909 C CA  . ILE B  20  ? 1.0259 1.0782 1.2637 0.1385  -0.1189 0.0269  46  ILE B CA  
11910 C C   . ILE B  20  ? 1.0099 1.0530 1.2593 0.1466  -0.1172 0.0194  46  ILE B C   
11911 O O   . ILE B  20  ? 1.0165 1.0435 1.2657 0.1485  -0.1232 0.0238  46  ILE B O   
11912 C CB  . ILE B  20  ? 1.0418 1.0901 1.2587 0.1289  -0.1123 0.0284  46  ILE B CB  
11913 C CG1 . ILE B  20  ? 1.0547 1.1131 1.2603 0.1213  -0.1138 0.0344  46  ILE B CG1 
11914 C CG2 . ILE B  20  ? 1.0472 1.0992 1.2627 0.1287  -0.1004 0.0175  46  ILE B CG2 
11915 C CD1 . ILE B  20  ? 1.0813 1.1332 1.2666 0.1124  -0.1122 0.0397  46  ILE B CD1 
11927 N N   . ALA B  21  ? 0.9864 1.0399 1.2453 0.1510  -0.1091 0.0081  47  ALA B N   
11928 C CA  . ALA B  21  ? 0.9744 1.0222 1.2443 0.1588  -0.1062 -0.0009 47  ALA B CA  
11929 C C   . ALA B  21  ? 0.9634 1.0155 1.2256 0.1554  -0.0936 -0.0098 47  ALA B C   
11930 O O   . ALA B  21  ? 0.9576 1.0259 1.2218 0.1540  -0.0869 -0.0150 47  ALA B O   
11931 C CB  . ALA B  21  ? 0.9644 1.0236 1.2560 0.1688  -0.1092 -0.0068 47  ALA B CB  
11937 N N   . GLU B  22  ? 0.9580 0.9958 1.2114 0.1538  -0.0908 -0.0111 48  GLU B N   
11938 C CA  . GLU B  22  ? 0.9531 0.9935 1.1984 0.1506  -0.0795 -0.0190 48  GLU B CA  
11939 C C   . GLU B  22  ? 0.9373 0.9787 1.1964 0.1593  -0.0758 -0.0304 48  GLU B C   
11940 O O   . GLU B  22  ? 0.9391 0.9659 1.2012 0.1634  -0.0796 -0.0314 48  GLU B O   
11941 C CB  . GLU B  22  ? 0.9923 1.0177 1.2194 0.1434  -0.0783 -0.0142 48  GLU B CB  
11942 C CG  . GLU B  22  ? 1.0584 1.0808 1.2719 0.1354  -0.0833 -0.0027 48  GLU B CG  
11943 C CD  . GLU B  22  ? 1.1520 1.1599 1.3495 0.1291  -0.0830 0.0019  48  GLU B CD  
11944 O OE1 . GLU B  22  ? 1.1695 1.1808 1.3522 0.1217  -0.0773 0.0028  48  GLU B OE1 
11945 O OE2 . GLU B  22  ? 1.1822 1.1755 1.3825 0.1316  -0.0886 0.0044  48  GLU B OE2 
11952 N N   . CYS B  23  ? 0.9205 0.9797 1.1888 0.1622  -0.0690 -0.0389 49  CYS B N   
11953 C CA  . CYS B  23  ? 0.9135 0.9773 1.1947 0.1703  -0.0645 -0.0509 49  CYS B CA  
11954 C C   . CYS B  23  ? 0.8938 0.9677 1.1674 0.1659  -0.0520 -0.0583 49  CYS B C   
11955 O O   . CYS B  23  ? 0.8858 0.9728 1.1705 0.1710  -0.0465 -0.0681 49  CYS B O   
11956 C CB  . CYS B  23  ? 0.9244 1.0023 1.2266 0.1792  -0.0681 -0.0553 49  CYS B CB  
11957 S SG  . CYS B  23  ? 1.0110 1.0870 1.3193 0.1805  -0.0812 -0.0438 49  CYS B SG  
11962 N N   . SER B  24  ? 0.8851 0.9536 1.1400 0.1566  -0.0478 -0.0538 50  SER B N   
11963 C CA  . SER B  24  ? 0.8771 0.9543 1.1239 0.1519  -0.0368 -0.0596 50  SER B CA  
11964 C C   . SER B  24  ? 0.8719 0.9411 1.1164 0.1545  -0.0320 -0.0672 50  SER B C   
11965 O O   . SER B  24  ? 0.8796 0.9317 1.1211 0.1560  -0.0368 -0.0651 50  SER B O   
11966 C CB  . SER B  24  ? 0.8956 0.9705 1.1241 0.1416  -0.0347 -0.0522 50  SER B CB  
11967 O OG  . SER B  24  ? 0.9271 0.9844 1.1424 0.1380  -0.0372 -0.0472 50  SER B OG  
11973 N N   . ASN B  25  ? 0.8573 0.9391 1.1028 0.1545  -0.0225 -0.0758 51  ASN B N   
11974 C CA  . ASN B  25  ? 0.8596 0.9370 1.1019 0.1562  -0.0166 -0.0839 51  ASN B CA  
11975 C C   . ASN B  25  ? 0.8542 0.9214 1.1083 0.1655  -0.0218 -0.0895 51  ASN B C   
11976 O O   . ASN B  25  ? 0.8628 0.9145 1.1097 0.1651  -0.0226 -0.0902 51  ASN B O   
11977 C CB  . ASN B  25  ? 0.8876 0.9531 1.1097 0.1476  -0.0137 -0.0790 51  ASN B CB  
11978 C CG  . ASN B  25  ? 0.9351 1.0039 1.1504 0.1460  -0.0043 -0.0868 51  ASN B CG  
11979 O OD1 . ASN B  25  ? 0.9497 1.0294 1.1579 0.1405  0.0028  -0.0873 51  ASN B OD1 
11980 N ND2 . ASN B  25  ? 0.9510 1.0103 1.1683 0.1505  -0.0045 -0.0928 51  ASN B ND2 
11987 N N   . ARG B  26  ? 0.8373 0.9132 1.1098 0.1741  -0.0255 -0.0940 52  ARG B N   
11988 C CA  . ARG B  26  ? 0.8343 0.9017 1.1204 0.1842  -0.0310 -0.1005 52  ARG B CA  
11989 C C   . ARG B  26  ? 0.8173 0.9037 1.1195 0.1925  -0.0256 -0.1138 52  ARG B C   
11990 O O   . ARG B  26  ? 0.8117 0.8975 1.1304 0.2025  -0.0313 -0.1191 52  ARG B O   
11991 C CB  . ARG B  26  ? 0.8487 0.9063 1.1434 0.1882  -0.0432 -0.0925 52  ARG B CB  
11992 C CG  . ARG B  26  ? 0.8901 0.9283 1.1698 0.1808  -0.0494 -0.0799 52  ARG B CG  
11993 C CD  . ARG B  26  ? 0.9187 0.9584 1.2001 0.1788  -0.0572 -0.0690 52  ARG B CD  
11994 N NE  . ARG B  26  ? 0.9595 0.9884 1.2226 0.1689  -0.0591 -0.0576 52  ARG B NE  
11995 C CZ  . ARG B  26  ? 0.9914 1.0016 1.2487 0.1670  -0.0673 -0.0493 52  ARG B CZ  
11996 N NH1 . ARG B  26  ? 0.9907 0.9951 1.2311 0.1576  -0.0678 -0.0397 52  ARG B NH1 
11997 N NH2 . ARG B  26  ? 0.9915 0.9892 1.2600 0.1744  -0.0752 -0.0504 52  ARG B NH2 
12011 N N   . ARG B  27  ? 0.8069 0.9102 1.1041 0.1882  -0.0147 -0.1191 53  ARG B N   
12012 C CA  . ARG B  27  ? 0.7965 0.9216 1.1063 0.1939  -0.0077 -0.1313 53  ARG B CA  
12013 C C   . ARG B  27  ? 0.7800 0.9170 1.1114 0.2036  -0.0131 -0.1352 53  ARG B C   
12014 O O   . ARG B  27  ? 0.7754 0.9211 1.1211 0.2129  -0.0120 -0.1469 53  ARG B O   
12015 C CB  . ARG B  27  ? 0.8170 0.9379 1.1255 0.1978  -0.0030 -0.1423 53  ARG B CB  
12016 C CG  . ARG B  27  ? 0.8580 0.9609 1.1754 0.2069  -0.0113 -0.1466 53  ARG B CG  
12017 C CD  . ARG B  27  ? 0.8947 0.9906 1.2055 0.2075  -0.0063 -0.1553 53  ARG B CD  
12018 N NE  . ARG B  27  ? 0.9247 0.9979 1.2184 0.2003  -0.0089 -0.1470 53  ARG B NE  
12019 C CZ  . ARG B  27  ? 0.9468 0.9971 1.2410 0.2026  -0.0183 -0.1431 53  ARG B CZ  
12020 N NH1 . ARG B  27  ? 0.9295 0.9745 1.2408 0.2127  -0.0267 -0.1467 53  ARG B NH1 
12021 N NH2 . ARG B  27  ? 0.9555 0.9883 1.2335 0.1949  -0.0195 -0.1354 53  ARG B NH2 
12035 N N   . LEU B  28  ? 0.7702 0.9092 1.1039 0.2013  -0.0188 -0.1258 54  LEU B N   
12036 C CA  . LEU B  28  ? 0.7577 0.9079 1.1111 0.2097  -0.0248 -0.1279 54  LEU B CA  
12037 C C   . LEU B  28  ? 0.7427 0.9223 1.1051 0.2098  -0.0163 -0.1352 54  LEU B C   
12038 O O   . LEU B  28  ? 0.7432 0.9327 1.0957 0.2003  -0.0103 -0.1305 54  LEU B O   
12039 C CB  . LEU B  28  ? 0.7612 0.9040 1.1121 0.2058  -0.0336 -0.1146 54  LEU B CB  
12040 C CG  . LEU B  28  ? 0.7877 0.9029 1.1287 0.2042  -0.0423 -0.1054 54  LEU B CG  
12041 C CD1 . LEU B  28  ? 0.7965 0.9079 1.1304 0.1976  -0.0484 -0.0920 54  LEU B CD1 
12042 C CD2 . LEU B  28  ? 0.7943 0.8972 1.1496 0.2156  -0.0511 -0.1097 54  LEU B CD2 
12054 N N   . GLN B  29  ? 0.7271 0.9205 1.1080 0.2204  -0.0157 -0.1470 55  GLN B N   
12055 C CA  . GLN B  29  ? 0.7164 0.9402 1.1078 0.2213  -0.0077 -0.1548 55  GLN B CA  
12056 C C   . GLN B  29  ? 0.7060 0.9447 1.1082 0.2210  -0.0119 -0.1493 55  GLN B C   
12057 O O   . GLN B  29  ? 0.6943 0.9578 1.1015 0.2178  -0.0051 -0.1522 55  GLN B O   
12058 C CB  . GLN B  29  ? 0.7309 0.9652 1.1390 0.2335  -0.0059 -0.1704 55  GLN B CB  
12059 C CG  . GLN B  29  ? 0.7919 1.0147 1.1908 0.2344  -0.0012 -0.1778 55  GLN B CG  
12060 C CD  . GLN B  29  ? 0.8659 1.0991 1.2491 0.2238  0.0107  -0.1781 55  GLN B CD  
12061 O OE1 . GLN B  29  ? 0.8824 1.1375 1.2658 0.2179  0.0171  -0.1767 55  GLN B OE1 
12062 N NE2 . GLN B  29  ? 0.8862 1.1040 1.2556 0.2210  0.0136  -0.1796 55  GLN B NE2 
12071 N N   . GLU B  30  ? 0.7081 0.9325 1.1146 0.2243  -0.0232 -0.1415 56  GLU B N   
12072 C CA  . GLU B  30  ? 0.7064 0.9419 1.1227 0.2244  -0.0289 -0.1354 56  GLU B CA  
12073 C C   . GLU B  30  ? 0.7120 0.9241 1.1193 0.2212  -0.0394 -0.1220 56  GLU B C   
12074 O O   . GLU B  30  ? 0.7230 0.9113 1.1207 0.2214  -0.0430 -0.1192 56  GLU B O   
12075 C CB  . GLU B  30  ? 0.7362 0.9867 1.1774 0.2378  -0.0331 -0.1450 56  GLU B CB  
12076 C CG  . GLU B  30  ? 0.8161 1.0470 1.2653 0.2494  -0.0414 -0.1495 56  GLU B CG  
12077 C CD  . GLU B  30  ? 0.9105 1.1535 1.3846 0.2629  -0.0481 -0.1568 56  GLU B CD  
12078 O OE1 . GLU B  30  ? 0.9402 1.1659 1.4206 0.2694  -0.0601 -0.1520 56  GLU B OE1 
12079 O OE2 . GLU B  30  ? 0.9362 1.2064 1.4235 0.2670  -0.0417 -0.1672 56  GLU B OE2 
12086 N N   . VAL B  31  ? 0.7044 0.9237 1.1152 0.2184  -0.0446 -0.1140 57  VAL B N   
12087 C CA  . VAL B  31  ? 0.7175 0.9169 1.1201 0.2154  -0.0547 -0.1013 57  VAL B CA  
12088 C C   . VAL B  31  ? 0.7186 0.9043 1.1345 0.2274  -0.0655 -0.1028 57  VAL B C   
12089 O O   . VAL B  31  ? 0.7069 0.9062 1.1429 0.2377  -0.0680 -0.1105 57  VAL B O   
12090 C CB  . VAL B  31  ? 0.7220 0.9328 1.1244 0.2092  -0.0578 -0.0926 57  VAL B CB  
12091 C CG1 . VAL B  31  ? 0.7280 0.9524 1.1191 0.1979  -0.0475 -0.0922 57  VAL B CG1 
12092 C CG2 . VAL B  31  ? 0.7141 0.9429 1.1389 0.2181  -0.0631 -0.0963 57  VAL B CG2 
12102 N N   . PRO B  32  ? 0.7296 0.8889 1.1351 0.2265  -0.0719 -0.0960 58  PRO B N   
12103 C CA  . PRO B  32  ? 0.7320 0.8766 1.1501 0.2376  -0.0826 -0.0972 58  PRO B CA  
12104 C C   . PRO B  32  ? 0.7311 0.8786 1.1615 0.2423  -0.0940 -0.0903 58  PRO B C   
12105 O O   . PRO B  32  ? 0.7341 0.8810 1.1555 0.2345  -0.0973 -0.0791 58  PRO B O   
12106 C CB  . PRO B  32  ? 0.7540 0.8704 1.1550 0.2327  -0.0857 -0.0902 58  PRO B CB  
12107 C CG  . PRO B  32  ? 0.7662 0.8827 1.1467 0.2191  -0.0801 -0.0817 58  PRO B CG  
12108 C CD  . PRO B  32  ? 0.7369 0.8790 1.1192 0.2155  -0.0699 -0.0873 58  PRO B CD  
12116 N N   . GLN B  33  ? 0.7246 0.8759 1.1762 0.2554  -0.1002 -0.0976 59  GLN B N   
12117 C CA  . GLN B  33  ? 0.7278 0.8812 1.1930 0.2614  -0.1121 -0.0915 59  GLN B CA  
12118 C C   . GLN B  33  ? 0.7440 0.8686 1.2056 0.2635  -0.1251 -0.0815 59  GLN B C   
12119 O O   . GLN B  33  ? 0.7427 0.8656 1.2171 0.2705  -0.1365 -0.0772 59  GLN B O   
12120 C CB  . GLN B  33  ? 0.7336 0.9063 1.2244 0.2750  -0.1130 -0.1042 59  GLN B CB  
12121 C CG  . GLN B  33  ? 0.7659 0.9686 1.2615 0.2732  -0.1001 -0.1147 59  GLN B CG  
12122 C CD  . GLN B  33  ? 0.8228 1.0413 1.3105 0.2621  -0.0964 -0.1067 59  GLN B CD  
12123 O OE1 . GLN B  33  ? 0.8389 1.0644 1.3345 0.2633  -0.1041 -0.1003 59  GLN B OE1 
12124 N NE2 . GLN B  33  ? 0.8319 1.0562 1.3038 0.2510  -0.0851 -0.1068 59  GLN B NE2 
12133 N N   . THR B  34  ? 0.7575 0.8599 1.2014 0.2569  -0.1238 -0.0771 60  THR B N   
12134 C CA  . THR B  34  ? 0.7736 0.8482 1.2117 0.2569  -0.1352 -0.0668 60  THR B CA  
12135 C C   . THR B  34  ? 0.7887 0.8540 1.2039 0.2428  -0.1355 -0.0521 60  THR B C   
12136 O O   . THR B  34  ? 0.8046 0.8469 1.2090 0.2391  -0.1410 -0.0442 60  THR B O   
12137 C CB  . THR B  34  ? 0.7928 0.8498 1.2313 0.2617  -0.1342 -0.0749 60  THR B CB  
12138 O OG1 . THR B  34  ? 0.8089 0.8672 1.2305 0.2527  -0.1217 -0.0783 60  THR B OG1 
12139 C CG2 . THR B  34  ? 0.7845 0.8506 1.2460 0.2763  -0.1347 -0.0901 60  THR B CG2 
12147 N N   . VAL B  35  ? 0.7804 0.8635 1.1886 0.2348  -0.1300 -0.0486 61  VAL B N   
12148 C CA  . VAL B  35  ? 0.7922 0.8689 1.1799 0.2222  -0.1304 -0.0357 61  VAL B CA  
12149 C C   . VAL B  35  ? 0.7947 0.8662 1.1864 0.2236  -0.1440 -0.0237 61  VAL B C   
12150 O O   . VAL B  35  ? 0.7851 0.8686 1.1945 0.2316  -0.1495 -0.0258 61  VAL B O   
12151 C CB  . VAL B  35  ? 0.7963 0.8934 1.1754 0.2136  -0.1196 -0.0375 61  VAL B CB  
12152 C CG1 . VAL B  35  ? 0.8105 0.9019 1.1694 0.2014  -0.1208 -0.0251 61  VAL B CG1 
12153 C CG2 . VAL B  35  ? 0.8016 0.9042 1.1767 0.2121  -0.1065 -0.0488 61  VAL B CG2 
12163 N N   . GLY B  36  ? 0.8047 0.8598 1.1802 0.2155  -0.1493 -0.0111 62  GLY B N   
12164 C CA  . GLY B  36  ? 0.8112 0.8603 1.1874 0.2152  -0.1623 0.0018  62  GLY B CA  
12165 C C   . GLY B  36  ? 0.8030 0.8737 1.1847 0.2142  -0.1635 0.0042  62  GLY B C   
12166 O O   . GLY B  36  ? 0.8041 0.8893 1.1771 0.2068  -0.1545 0.0022  62  GLY B O   
12170 N N   . LYS B  37  ? 0.7899 0.8628 1.1868 0.2219  -0.1749 0.0081  63  LYS B N   
12171 C CA  . LYS B  37  ? 0.7789 0.8727 1.1831 0.2219  -0.1774 0.0102  63  LYS B CA  
12172 C C   . LYS B  37  ? 0.7799 0.8775 1.1650 0.2092  -0.1769 0.0207  63  LYS B C   
12173 O O   . LYS B  37  ? 0.7756 0.8931 1.1617 0.2058  -0.1727 0.0186  63  LYS B O   
12174 C CB  . LYS B  37  ? 0.7953 0.8874 1.2178 0.2324  -0.1915 0.0143  63  LYS B CB  
12177 N N   . TYR B  38  ? 0.7851 0.8647 1.1530 0.2019  -0.1810 0.0315  64  TYR B N   
12178 C CA  . TYR B  38  ? 0.7905 0.8734 1.1396 0.1901  -0.1810 0.0413  64  TYR B CA  
12179 C C   . TYR B  38  ? 0.7907 0.8746 1.1214 0.1801  -0.1683 0.0376  64  TYR B C   
12180 O O   . TYR B  38  ? 0.7997 0.8823 1.1129 0.1704  -0.1685 0.0456  64  TYR B O   
12181 C CB  . TYR B  38  ? 0.8015 0.8671 1.1419 0.1871  -0.1929 0.0558  64  TYR B CB  
12184 N N   . VAL B  39  ? 0.7789 0.8661 1.1134 0.1825  -0.1575 0.0255  65  VAL B N   
12185 C CA  . VAL B  39  ? 0.7795 0.8679 1.0973 0.1736  -0.1457 0.0218  65  VAL B CA  
12186 C C   . VAL B  39  ? 0.7612 0.8691 1.0750 0.1673  -0.1415 0.0214  65  VAL B C   
12187 O O   . VAL B  39  ? 0.7523 0.8766 1.0808 0.1718  -0.1421 0.0172  65  VAL B O   
12188 C CB  . VAL B  39  ? 0.7922 0.8794 1.1153 0.1780  -0.1358 0.0093  65  VAL B CB  
12189 C CG1 . VAL B  39  ? 0.8028 0.8967 1.1119 0.1695  -0.1233 0.0045  65  VAL B CG1 
12190 C CG2 . VAL B  39  ? 0.8072 0.8725 1.1291 0.1815  -0.1391 0.0101  65  VAL B CG2 
12200 N N   . THR B  40  ? 0.7548 0.8611 1.0491 0.1569  -0.1374 0.0256  66  THR B N   
12201 C CA  . THR B  40  ? 0.7448 0.8668 1.0329 0.1499  -0.1336 0.0253  66  THR B CA  
12202 C C   . THR B  40  ? 0.7317 0.8576 1.0115 0.1448  -0.1208 0.0170  66  THR B C   
12203 O O   . THR B  40  ? 0.7232 0.8644 1.0053 0.1419  -0.1162 0.0129  66  THR B O   
12204 C CB  . THR B  40  ? 0.7694 0.8879 1.0420 0.1421  -0.1401 0.0364  66  THR B CB  
12205 O OG1 . THR B  40  ? 0.7937 0.8953 1.0508 0.1378  -0.1389 0.0406  66  THR B OG1 
12206 C CG2 . THR B  40  ? 0.7721 0.8914 1.0533 0.1462  -0.1529 0.0450  66  THR B CG2 
12214 N N   . GLU B  41  ? 0.7298 0.8420 0.9998 0.1433  -0.1154 0.0151  67  GLU B N   
12215 C CA  . GLU B  41  ? 0.7274 0.8422 0.9890 0.1386  -0.1037 0.0078  67  GLU B CA  
12216 C C   . GLU B  41  ? 0.7171 0.8248 0.9854 0.1447  -0.0986 0.0001  67  GLU B C   
12217 O O   . GLU B  41  ? 0.7295 0.8211 0.9935 0.1463  -0.1013 0.0028  67  GLU B O   
12218 C CB  . GLU B  41  ? 0.7674 0.8735 1.0072 0.1293  -0.1016 0.0129  67  GLU B CB  
12219 C CG  . GLU B  41  ? 0.8315 0.9436 1.0632 0.1233  -0.1073 0.0205  67  GLU B CG  
12220 C CD  . GLU B  41  ? 0.9183 1.0255 1.1293 0.1143  -0.1041 0.0235  67  GLU B CD  
12221 O OE1 . GLU B  41  ? 0.9413 1.0392 1.1434 0.1124  -0.0977 0.0206  67  GLU B OE1 
12222 O OE2 . GLU B  41  ? 0.9484 1.0616 1.1521 0.1092  -0.1082 0.0285  67  GLU B OE2 
12229 N N   . LEU B  42  ? 0.6924 0.8128 0.9710 0.1478  -0.0911 -0.0095 68  LEU B N   
12230 C CA  . LEU B  42  ? 0.6800 0.7973 0.9665 0.1541  -0.0858 -0.0183 68  LEU B CA  
12231 C C   . LEU B  42  ? 0.6712 0.7917 0.9481 0.1488  -0.0739 -0.0248 68  LEU B C   
12232 O O   . LEU B  42  ? 0.6665 0.8017 0.9439 0.1449  -0.0684 -0.0278 68  LEU B O   
12233 C CB  . LEU B  42  ? 0.6676 0.7998 0.9763 0.1630  -0.0875 -0.0245 68  LEU B CB  
12234 C CG  . LEU B  42  ? 0.6787 0.8114 0.9999 0.1716  -0.0834 -0.0348 68  LEU B CG  
12235 C CD1 . LEU B  42  ? 0.6936 0.8053 1.0135 0.1763  -0.0889 -0.0328 68  LEU B CD1 
12236 C CD2 . LEU B  42  ? 0.6716 0.8215 1.0146 0.1801  -0.0859 -0.0403 68  LEU B CD2 
12248 N N   . ASP B  43  ? 0.6677 0.7744 0.9362 0.1487  -0.0703 -0.0270 69  ASP B N   
12249 C CA  . ASP B  43  ? 0.6656 0.7739 0.9244 0.1440  -0.0595 -0.0328 69  ASP B CA  
12250 C C   . ASP B  43  ? 0.6533 0.7640 0.9228 0.1511  -0.0542 -0.0431 69  ASP B C   
12251 O O   . ASP B  43  ? 0.6586 0.7554 0.9268 0.1545  -0.0554 -0.0445 69  ASP B O   
12252 C CB  . ASP B  43  ? 0.6967 0.7891 0.9357 0.1372  -0.0587 -0.0276 69  ASP B CB  
12253 C CG  . ASP B  43  ? 0.7552 0.8485 0.9829 0.1321  -0.0482 -0.0328 69  ASP B CG  
12254 O OD1 . ASP B  43  ? 0.7545 0.8614 0.9883 0.1325  -0.0414 -0.0394 69  ASP B OD1 
12255 O OD2 . ASP B  43  ? 0.7902 0.8712 1.0030 0.1274  -0.0471 -0.0298 69  ASP B OD2 
12260 N N   . LEU B  44  ? 0.6351 0.7640 0.9146 0.1527  -0.0480 -0.0503 70  LEU B N   
12261 C CA  . LEU B  44  ? 0.6263 0.7617 0.9162 0.1591  -0.0420 -0.0611 70  LEU B CA  
12262 C C   . LEU B  44  ? 0.6297 0.7712 0.9095 0.1530  -0.0306 -0.0660 70  LEU B C   
12263 O O   . LEU B  44  ? 0.6251 0.7794 0.9139 0.1565  -0.0243 -0.0748 70  LEU B O   
12264 C CB  . LEU B  44  ? 0.6104 0.7645 0.9210 0.1661  -0.0436 -0.0660 70  LEU B CB  
12265 C CG  . LEU B  44  ? 0.6184 0.7671 0.9430 0.1751  -0.0544 -0.0639 70  LEU B CG  
12266 C CD1 . LEU B  44  ? 0.6087 0.7775 0.9499 0.1787  -0.0571 -0.0653 70  LEU B CD1 
12267 C CD2 . LEU B  44  ? 0.6229 0.7637 0.9565 0.1845  -0.0549 -0.0718 70  LEU B CD2 
12279 N N   . SER B  45  ? 0.6343 0.7671 0.8956 0.1442  -0.0283 -0.0606 71  SER B N   
12280 C CA  . SER B  45  ? 0.6409 0.7783 0.8920 0.1382  -0.0184 -0.0643 71  SER B CA  
12281 C C   . SER B  45  ? 0.6485 0.7791 0.8975 0.1416  -0.0132 -0.0714 71  SER B C   
12282 O O   . SER B  45  ? 0.6545 0.7718 0.9055 0.1468  -0.0179 -0.0717 71  SER B O   
12283 C CB  . SER B  45  ? 0.6613 0.7904 0.8938 0.1287  -0.0182 -0.0569 71  SER B CB  
12284 O OG  . SER B  45  ? 0.6975 0.8082 0.9205 0.1284  -0.0236 -0.0515 71  SER B OG  
12290 N N   . ASP B  46  ? 0.6450 0.7848 0.8899 0.1384  -0.0038 -0.0770 72  ASP B N   
12291 C CA  . ASP B  46  ? 0.6526 0.7882 0.8942 0.1407  0.0021  -0.0842 72  ASP B CA  
12292 C C   . ASP B  46  ? 0.6427 0.7806 0.9004 0.1513  0.0005  -0.0927 72  ASP B C   
12293 O O   . ASP B  46  ? 0.6468 0.7722 0.9019 0.1547  0.0001  -0.0961 72  ASP B O   
12294 C CB  . ASP B  46  ? 0.6950 0.8105 0.9195 0.1365  0.0009  -0.0796 72  ASP B CB  
12295 C CG  . ASP B  46  ? 0.7841 0.8983 0.9922 0.1268  0.0041  -0.0738 72  ASP B CG  
12296 O OD1 . ASP B  46  ? 0.8024 0.9271 1.0070 0.1228  0.0117  -0.0770 72  ASP B OD1 
12297 O OD2 . ASP B  46  ? 0.8246 0.9272 1.0232 0.1231  -0.0011 -0.0661 72  ASP B OD2 
12302 N N   . ASN B  47  ? 0.6300 0.7847 0.9045 0.1565  -0.0002 -0.0967 73  ASN B N   
12303 C CA  . ASN B  47  ? 0.6273 0.7870 0.9190 0.1674  -0.0015 -0.1060 73  ASN B CA  
12304 C C   . ASN B  47  ? 0.6185 0.8029 0.9195 0.1687  0.0073  -0.1153 73  ASN B C   
12305 O O   . ASN B  47  ? 0.6216 0.8164 0.9143 0.1605  0.0141  -0.1136 73  ASN B O   
12306 C CB  . ASN B  47  ? 0.6369 0.7942 0.9422 0.1739  -0.0120 -0.1024 73  ASN B CB  
12307 C CG  . ASN B  47  ? 0.6871 0.8201 0.9858 0.1746  -0.0209 -0.0951 73  ASN B CG  
12308 O OD1 . ASN B  47  ? 0.7131 0.8319 1.0093 0.1779  -0.0218 -0.0984 73  ASN B OD1 
12309 N ND2 . ASN B  47  ? 0.6955 0.8235 0.9912 0.1712  -0.0280 -0.0849 73  ASN B ND2 
12316 N N   . PHE B  48  ? 0.6071 0.8009 0.9247 0.1788  0.0072  -0.1254 74  PHE B N   
12317 C CA  . PHE B  48  ? 0.6020 0.8216 0.9296 0.1804  0.0154  -0.1346 74  PHE B CA  
12318 C C   . PHE B  48  ? 0.5843 0.8220 0.9304 0.1851  0.0117  -0.1353 74  PHE B C   
12319 O O   . PHE B  48  ? 0.5730 0.8298 0.9345 0.1920  0.0148  -0.1453 74  PHE B O   
12320 C CB  . PHE B  48  ? 0.6061 0.8270 0.9392 0.1883  0.0192  -0.1471 74  PHE B CB  
12321 C CG  . PHE B  48  ? 0.6346 0.8381 0.9505 0.1843  0.0225  -0.1470 74  PHE B CG  
12322 C CD1 . PHE B  48  ? 0.6553 0.8575 0.9533 0.1732  0.0284  -0.1410 74  PHE B CD1 
12323 C CD2 . PHE B  48  ? 0.6524 0.8422 0.9709 0.1918  0.0198  -0.1539 74  PHE B CD2 
12324 C CE1 . PHE B  48  ? 0.6768 0.8640 0.9595 0.1697  0.0312  -0.1411 74  PHE B CE1 
12325 C CE2 . PHE B  48  ? 0.6731 0.8484 0.9762 0.1879  0.0229  -0.1543 74  PHE B CE2 
12326 C CZ  . PHE B  48  ? 0.6781 0.8525 0.9634 0.1769  0.0286  -0.1478 74  PHE B CZ  
12336 N N   . ILE B  49  ? 0.5806 0.8135 0.9252 0.1812  0.0051  -0.1251 75  ILE B N   
12337 C CA  . ILE B  49  ? 0.5725 0.8222 0.9341 0.1850  0.0009  -0.1248 75  ILE B CA  
12338 C C   . ILE B  49  ? 0.5689 0.8441 0.9322 0.1783  0.0095  -0.1268 75  ILE B C   
12339 O O   . ILE B  49  ? 0.5731 0.8468 0.9214 0.1675  0.0142  -0.1211 75  ILE B O   
12340 C CB  . ILE B  49  ? 0.5800 0.8167 0.9386 0.1826  -0.0091 -0.1132 75  ILE B CB  
12341 C CG1 . ILE B  49  ? 0.6016 0.8135 0.9593 0.1892  -0.0182 -0.1107 75  ILE B CG1 
12342 C CG2 . ILE B  49  ? 0.5684 0.8244 0.9442 0.1857  -0.0131 -0.1130 75  ILE B CG2 
12343 C CD1 . ILE B  49  ? 0.6284 0.8221 0.9734 0.1830  -0.0258 -0.0978 75  ILE B CD1 
12355 N N   . THR B  50  ? 0.5605 0.8595 0.9424 0.1846  0.0117  -0.1352 76  THR B N   
12356 C CA  . THR B  50  ? 0.5586 0.8849 0.9447 0.1788  0.0201  -0.1381 76  THR B CA  
12357 C C   . THR B  50  ? 0.5525 0.8966 0.9528 0.1788  0.0160  -0.1352 76  THR B C   
12358 O O   . THR B  50  ? 0.5445 0.9077 0.9449 0.1707  0.0216  -0.1338 76  THR B O   
12359 C CB  . THR B  50  ? 0.5697 0.9138 0.9659 0.1856  0.0275  -0.1515 76  THR B CB  
12360 O OG1 . THR B  50  ? 0.5772 0.9223 0.9915 0.1994  0.0212  -0.1591 76  THR B OG1 
12361 C CG2 . THR B  50  ? 0.5877 0.9195 0.9687 0.1834  0.0336  -0.1548 76  THR B CG2 
12369 N N   . HIS B  51  ? 0.5541 0.8933 0.9672 0.1878  0.0063  -0.1347 77  HIS B N   
12370 C CA  . HIS B  51  ? 0.5520 0.9092 0.9803 0.1890  0.0019  -0.1328 77  HIS B CA  
12371 C C   . HIS B  51  ? 0.5602 0.9001 0.9877 0.1903  -0.0098 -0.1233 77  HIS B C   
12372 O O   . HIS B  51  ? 0.5718 0.8901 0.9972 0.1967  -0.0165 -0.1220 77  HIS B O   
12373 C CB  . HIS B  51  ? 0.5521 0.9310 1.0035 0.2011  0.0024  -0.1448 77  HIS B CB  
12374 C CG  . HIS B  51  ? 0.5799 0.9840 1.0350 0.1990  0.0140  -0.1540 77  HIS B CG  
12375 N ND1 . HIS B  51  ? 0.6105 1.0099 1.0582 0.2005  0.0208  -0.1612 77  HIS B ND1 
12376 C CD2 . HIS B  51  ? 0.5827 1.0171 1.0479 0.1950  0.0195  -0.1567 77  HIS B CD2 
12377 C CE1 . HIS B  51  ? 0.6085 1.0356 1.0614 0.1975  0.0304  -0.1679 77  HIS B CE1 
12378 N NE2 . HIS B  51  ? 0.5952 1.0442 1.0588 0.1939  0.0300  -0.1653 77  HIS B NE2 
12386 N N   . ILE B  52  ? 0.5522 0.9025 0.9819 0.1840  -0.0125 -0.1166 78  ILE B N   
12387 C CA  . ILE B  52  ? 0.5582 0.8971 0.9880 0.1842  -0.0234 -0.1074 78  ILE B CA  
12388 C C   . ILE B  52  ? 0.5530 0.9173 1.0024 0.1872  -0.0262 -0.1094 78  ILE B C   
12389 O O   . ILE B  52  ? 0.5468 0.9321 0.9986 0.1800  -0.0198 -0.1105 78  ILE B O   
12390 C CB  . ILE B  52  ? 0.5697 0.8949 0.9789 0.1713  -0.0237 -0.0965 78  ILE B CB  
12391 C CG1 . ILE B  52  ? 0.5870 0.8910 0.9760 0.1669  -0.0190 -0.0952 78  ILE B CG1 
12392 C CG2 . ILE B  52  ? 0.5780 0.8925 0.9867 0.1716  -0.0351 -0.0873 78  ILE B CG2 
12393 C CD1 . ILE B  52  ? 0.6066 0.8863 0.9914 0.1741  -0.0250 -0.0943 78  ILE B CD1 
12405 N N   . THR B  53  ? 0.5542 0.9168 1.0179 0.1976  -0.0360 -0.1095 79  THR B N   
12406 C CA  . THR B  53  ? 0.5537 0.9395 1.0373 0.2017  -0.0402 -0.1111 79  THR B CA  
12407 C C   . THR B  53  ? 0.5760 0.9490 1.0601 0.2034  -0.0530 -0.1014 79  THR B C   
12408 O O   . THR B  53  ? 0.5896 0.9366 1.0591 0.2017  -0.0579 -0.0941 79  THR B O   
12409 C CB  . THR B  53  ? 0.5508 0.9533 1.0562 0.2153  -0.0390 -0.1238 79  THR B CB  
12410 O OG1 . THR B  53  ? 0.5628 0.9462 1.0738 0.2271  -0.0485 -0.1243 79  THR B OG1 
12411 C CG2 . THR B  53  ? 0.5517 0.9638 1.0547 0.2146  -0.0270 -0.1337 79  THR B CG2 
12419 N N   . ASN B  54  ? 0.5777 0.9701 1.0788 0.2066  -0.0585 -0.1011 80  ASN B N   
12420 C CA  . ASN B  54  ? 0.6016 0.9849 1.1058 0.2096  -0.0713 -0.0926 80  ASN B CA  
12421 C C   . ASN B  54  ? 0.6092 0.9727 1.1184 0.2219  -0.0802 -0.0928 80  ASN B C   
12422 O O   . ASN B  54  ? 0.6142 0.9642 1.1213 0.2233  -0.0909 -0.0841 80  ASN B O   
12423 C CB  . ASN B  54  ? 0.6215 1.0315 1.1450 0.2117  -0.0755 -0.0935 80  ASN B CB  
12424 C CG  . ASN B  54  ? 0.6842 1.1192 1.2314 0.2222  -0.0730 -0.1052 80  ASN B CG  
12425 O OD1 . ASN B  54  ? 0.6903 1.1230 1.2417 0.2300  -0.0687 -0.1139 80  ASN B OD1 
12426 N ND2 . ASN B  54  ? 0.7229 1.1821 1.2875 0.2242  -0.0769 -0.1059 80  ASN B ND2 
12433 N N   . GLU B  55  ? 0.6092 0.9716 1.1256 0.2307  -0.0763 -0.1027 81  GLU B N   
12434 C CA  . GLU B  55  ? 0.6216 0.9644 1.1435 0.2426  -0.0845 -0.1040 81  GLU B CA  
12435 C C   . GLU B  55  ? 0.6393 0.9525 1.1406 0.2386  -0.0831 -0.1000 81  GLU B C   
12436 O O   . GLU B  55  ? 0.6473 0.9399 1.1496 0.2459  -0.0914 -0.0979 81  GLU B O   
12437 C CB  . GLU B  55  ? 0.6376 0.9964 1.1806 0.2556  -0.0819 -0.1183 81  GLU B CB  
12440 N N   . SER B  56  ? 0.6439 0.9552 1.1273 0.2272  -0.0731 -0.0990 82  SER B N   
12441 C CA  . SER B  56  ? 0.6616 0.9472 1.1251 0.2226  -0.0709 -0.0956 82  SER B CA  
12442 C C   . SER B  56  ? 0.6765 0.9376 1.1285 0.2202  -0.0815 -0.0830 82  SER B C   
12443 O O   . SER B  56  ? 0.6871 0.9262 1.1342 0.2242  -0.0857 -0.0816 82  SER B O   
12444 C CB  . SER B  56  ? 0.6791 0.9694 1.1259 0.2100  -0.0594 -0.0953 82  SER B CB  
12445 O OG  . SER B  56  ? 0.6944 1.0038 1.1492 0.2121  -0.0492 -0.1067 82  SER B OG  
12451 N N   . PHE B  57  ? 0.6745 0.9403 1.1228 0.2137  -0.0861 -0.0740 83  PHE B N   
12452 C CA  . PHE B  57  ? 0.6906 0.9367 1.1279 0.2107  -0.0961 -0.0618 83  PHE B CA  
12453 C C   . PHE B  57  ? 0.6969 0.9500 1.1509 0.2183  -0.1076 -0.0584 83  PHE B C   
12454 O O   . PHE B  57  ? 0.7019 0.9606 1.1530 0.2129  -0.1124 -0.0506 83  PHE B O   
12455 C CB  . PHE B  57  ? 0.6895 0.9341 1.1071 0.1967  -0.0924 -0.0541 83  PHE B CB  
12456 C CG  . PHE B  57  ? 0.6947 0.9338 1.0969 0.1896  -0.0811 -0.0577 83  PHE B CG  
12457 C CD1 . PHE B  57  ? 0.7130 0.9292 1.1012 0.1886  -0.0809 -0.0554 83  PHE B CD1 
12458 C CD2 . PHE B  57  ? 0.6936 0.9509 1.0961 0.1840  -0.0709 -0.0634 83  PHE B CD2 
12459 C CE1 . PHE B  57  ? 0.7249 0.9367 1.0995 0.1825  -0.0708 -0.0588 83  PHE B CE1 
12460 C CE2 . PHE B  57  ? 0.7060 0.9583 1.0947 0.1778  -0.0611 -0.0664 83  PHE B CE2 
12461 C CZ  . PHE B  57  ? 0.7153 0.9449 1.0901 0.1773  -0.0611 -0.0642 83  PHE B CZ  
12471 N N   . GLN B  58  ? 0.6939 0.9469 1.1658 0.2313  -0.1124 -0.0648 84  GLN B N   
12472 C CA  . GLN B  58  ? 0.6934 0.9518 1.1829 0.2404  -0.1241 -0.0623 84  GLN B CA  
12473 C C   . GLN B  58  ? 0.7110 0.9421 1.1936 0.2429  -0.1357 -0.0524 84  GLN B C   
12474 O O   . GLN B  58  ? 0.7249 0.9365 1.2020 0.2455  -0.1353 -0.0541 84  GLN B O   
12475 C CB  . GLN B  58  ? 0.6981 0.9713 1.2115 0.2539  -0.1234 -0.0752 84  GLN B CB  
12478 N N   . GLY B  59  ? 0.7092 0.9390 1.1914 0.2412  -0.1460 -0.0418 85  GLY B N   
12479 C CA  . GLY B  59  ? 0.7243 0.9298 1.1997 0.2425  -0.1577 -0.0308 85  GLY B CA  
12480 C C   . GLY B  59  ? 0.7382 0.9258 1.1878 0.2302  -0.1560 -0.0209 85  GLY B C   
12481 O O   . GLY B  59  ? 0.7501 0.9174 1.1925 0.2301  -0.1652 -0.0113 85  GLY B O   
12485 N N   . LEU B  60  ? 0.7334 0.9286 1.1690 0.2196  -0.1448 -0.0228 86  LEU B N   
12486 C CA  . LEU B  60  ? 0.7444 0.9257 1.1557 0.2077  -0.1425 -0.0144 86  LEU B CA  
12487 C C   . LEU B  60  ? 0.7361 0.9318 1.1415 0.1991  -0.1434 -0.0085 86  LEU B C   
12488 O O   . LEU B  60  ? 0.7411 0.9433 1.1346 0.1899  -0.1347 -0.0101 86  LEU B O   
12489 C CB  . LEU B  60  ? 0.7520 0.9299 1.1519 0.2026  -0.1295 -0.0216 86  LEU B CB  
12490 C CG  . LEU B  60  ? 0.7741 0.9420 1.1812 0.2111  -0.1268 -0.0302 86  LEU B CG  
12491 C CD1 . LEU B  60  ? 0.7846 0.9519 1.1797 0.2051  -0.1139 -0.0368 86  LEU B CD1 
12492 C CD2 . LEU B  60  ? 0.7934 0.9363 1.1971 0.2147  -0.1366 -0.0232 86  LEU B CD2 
12504 N N   . GLN B  61  ? 0.7201 0.9211 1.1345 0.2026  -0.1544 -0.0021 87  GLN B N   
12505 C CA  . GLN B  61  ? 0.7095 0.9254 1.1207 0.1956  -0.1567 0.0030  87  GLN B CA  
12506 C C   . GLN B  61  ? 0.7063 0.9133 1.0934 0.1831  -0.1555 0.0113  87  GLN B C   
12507 O O   . GLN B  61  ? 0.7058 0.9261 1.0875 0.1754  -0.1517 0.0110  87  GLN B O   
12508 C CB  . GLN B  61  ? 0.7238 0.9446 1.1488 0.2025  -0.1700 0.0090  87  GLN B CB  
12511 N N   . ASN B  62  ? 0.7011 0.8865 1.0743 0.1811  -0.1589 0.0184  88  ASN B N   
12512 C CA  . ASN B  62  ? 0.7000 0.8776 1.0505 0.1698  -0.1581 0.0260  88  ASN B CA  
12513 C C   . ASN B  62  ? 0.6838 0.8565 1.0202 0.1631  -0.1456 0.0203  88  ASN B C   
12514 O O   . ASN B  62  ? 0.6941 0.8551 1.0118 0.1557  -0.1446 0.0257  88  ASN B O   
12515 C CB  . ASN B  62  ? 0.7309 0.8896 1.0729 0.1700  -0.1683 0.0374  88  ASN B CB  
12516 C CG  . ASN B  62  ? 0.7788 0.9423 1.1312 0.1745  -0.1814 0.0452  88  ASN B CG  
12517 O OD1 . ASN B  62  ? 0.7940 0.9727 1.1470 0.1710  -0.1841 0.0475  88  ASN B OD1 
12518 N ND2 . ASN B  62  ? 0.7893 0.9394 1.1498 0.1822  -0.1904 0.0496  88  ASN B ND2 
12525 N N   . LEU B  63  ? 0.6535 0.8366 0.9987 0.1653  -0.1362 0.0096  89  LEU B N   
12526 C CA  . LEU B  63  ? 0.6412 0.8206 0.9743 0.1595  -0.1245 0.0040  89  LEU B CA  
12527 C C   . LEU B  63  ? 0.6194 0.8087 0.9407 0.1491  -0.1201 0.0050  89  LEU B C   
12528 O O   . LEU B  63  ? 0.6152 0.8224 0.9460 0.1483  -0.1190 0.0017  89  LEU B O   
12529 C CB  . LEU B  63  ? 0.6351 0.8231 0.9827 0.1661  -0.1166 -0.0076 89  LEU B CB  
12530 C CG  . LEU B  63  ? 0.6579 0.8346 0.9982 0.1660  -0.1079 -0.0135 89  LEU B CG  
12531 C CD1 . LEU B  63  ? 0.6753 0.8291 1.0073 0.1678  -0.1131 -0.0079 89  LEU B CD1 
12532 C CD2 . LEU B  63  ? 0.6540 0.8411 1.0120 0.1746  -0.1028 -0.0245 89  LEU B CD2 
12544 N N   . THR B  64  ? 0.6030 0.7807 0.9040 0.1411  -0.1184 0.0097  90  THR B N   
12545 C CA  . THR B  64  ? 0.5860 0.7699 0.8740 0.1312  -0.1147 0.0104  90  THR B CA  
12546 C C   . THR B  64  ? 0.5678 0.7492 0.8468 0.1267  -0.1029 0.0037  90  THR B C   
12547 O O   . THR B  64  ? 0.5605 0.7504 0.8344 0.1200  -0.0984 0.0014  90  THR B O   
12548 C CB  . THR B  64  ? 0.6066 0.7811 0.8780 0.1256  -0.1212 0.0198  90  THR B CB  
12549 O OG1 . THR B  64  ? 0.6293 0.7860 0.8889 0.1250  -0.1195 0.0222  90  THR B OG1 
12550 C CG2 . THR B  64  ? 0.6051 0.7829 0.8840 0.1291  -0.1332 0.0274  90  THR B CG2 
12558 N N   . LYS B  65  ? 0.5582 0.7275 0.8350 0.1300  -0.0985 0.0008  91  LYS B N   
12559 C CA  . LYS B  65  ? 0.5546 0.7211 0.8227 0.1260  -0.0878 -0.0052 91  LYS B CA  
12560 C C   . LYS B  65  ? 0.5447 0.7102 0.8236 0.1331  -0.0826 -0.0127 91  LYS B C   
12561 O O   . LYS B  65  ? 0.5511 0.7073 0.8360 0.1400  -0.0871 -0.0117 91  LYS B O   
12562 C CB  . LYS B  65  ? 0.5796 0.7303 0.8271 0.1200  -0.0871 -0.0006 91  LYS B CB  
12563 C CG  . LYS B  65  ? 0.6384 0.7848 0.8759 0.1161  -0.0767 -0.0061 91  LYS B CG  
12564 C CD  . LYS B  65  ? 0.7003 0.8340 0.9178 0.1097  -0.0762 -0.0017 91  LYS B CD  
12565 C CE  . LYS B  65  ? 0.7491 0.8778 0.9576 0.1068  -0.0665 -0.0071 91  LYS B CE  
12566 N NZ  . LYS B  65  ? 0.7912 0.9080 0.9809 0.1013  -0.0662 -0.0031 91  LYS B NZ  
12580 N N   . ILE B  66  ? 0.5254 0.7006 0.8065 0.1312  -0.0731 -0.0201 92  ILE B N   
12581 C CA  . ILE B  66  ? 0.5112 0.6880 0.8011 0.1369  -0.0666 -0.0284 92  ILE B CA  
12582 C C   . ILE B  66  ? 0.5046 0.6798 0.7817 0.1303  -0.0565 -0.0320 92  ILE B C   
12583 O O   . ILE B  66  ? 0.5030 0.6872 0.7757 0.1233  -0.0529 -0.0321 92  ILE B O   
12584 C CB  . ILE B  66  ? 0.5031 0.6996 0.8138 0.1428  -0.0658 -0.0345 92  ILE B CB  
12585 C CG1 . ILE B  66  ? 0.5107 0.7080 0.8355 0.1510  -0.0763 -0.0315 92  ILE B CG1 
12586 C CG2 . ILE B  66  ? 0.5027 0.7035 0.8202 0.1472  -0.0572 -0.0442 92  ILE B CG2 
12587 C CD1 . ILE B  66  ? 0.5128 0.7316 0.8575 0.1556  -0.0770 -0.0362 92  ILE B CD1 
12599 N N   . ASN B  67  ? 0.4982 0.6621 0.7703 0.1325  -0.0523 -0.0353 93  ASN B N   
12600 C CA  . ASN B  67  ? 0.4976 0.6599 0.7583 0.1271  -0.0427 -0.0391 93  ASN B CA  
12601 C C   . ASN B  67  ? 0.4931 0.6612 0.7643 0.1332  -0.0365 -0.0481 93  ASN B C   
12602 O O   . ASN B  67  ? 0.4937 0.6519 0.7681 0.1396  -0.0384 -0.0502 93  ASN B O   
12603 C CB  . ASN B  67  ? 0.5041 0.6477 0.7461 0.1228  -0.0432 -0.0344 93  ASN B CB  
12604 C CG  . ASN B  67  ? 0.5163 0.6558 0.7466 0.1185  -0.0342 -0.0384 93  ASN B CG  
12605 O OD1 . ASN B  67  ? 0.5143 0.6633 0.7501 0.1193  -0.0270 -0.0450 93  ASN B OD1 
12606 N ND2 . ASN B  67  ? 0.5224 0.6484 0.7361 0.1137  -0.0344 -0.0342 93  ASN B ND2 
12613 N N   . LEU B  68  ? 0.4860 0.6707 0.7629 0.1311  -0.0294 -0.0535 94  LEU B N   
12614 C CA  . LEU B  68  ? 0.4856 0.6795 0.7720 0.1360  -0.0224 -0.0626 94  LEU B CA  
12615 C C   . LEU B  68  ? 0.4966 0.6916 0.7707 0.1290  -0.0126 -0.0653 94  LEU B C   
12616 O O   . LEU B  68  ? 0.4952 0.7048 0.7765 0.1297  -0.0057 -0.0720 94  LEU B O   
12617 C CB  . LEU B  68  ? 0.4711 0.6872 0.7769 0.1400  -0.0225 -0.0669 94  LEU B CB  
12618 C CG  . LEU B  68  ? 0.4808 0.6981 0.8024 0.1493  -0.0315 -0.0666 94  LEU B CG  
12619 C CD1 . LEU B  68  ? 0.4724 0.7115 0.8092 0.1499  -0.0330 -0.0676 94  LEU B CD1 
12620 C CD2 . LEU B  68  ? 0.4895 0.7038 0.8210 0.1595  -0.0307 -0.0744 94  LEU B CD2 
12632 N N   . ASN B  69  ? 0.5080 0.6881 0.7637 0.1225  -0.0121 -0.0604 95  ASN B N   
12633 C CA  . ASN B  69  ? 0.5196 0.6989 0.7626 0.1158  -0.0039 -0.0620 95  ASN B CA  
12634 C C   . ASN B  69  ? 0.5401 0.7190 0.7842 0.1200  0.0027  -0.0695 95  ASN B C   
12635 O O   . ASN B  69  ? 0.5452 0.7153 0.7932 0.1270  -0.0002 -0.0718 95  ASN B O   
12636 C CB  . ASN B  69  ? 0.5242 0.6866 0.7483 0.1096  -0.0058 -0.0556 95  ASN B CB  
12637 C CG  . ASN B  69  ? 0.5329 0.6960 0.7525 0.1039  -0.0109 -0.0490 95  ASN B CG  
12638 O OD1 . ASN B  69  ? 0.5289 0.7054 0.7582 0.1029  -0.0124 -0.0487 95  ASN B OD1 
12639 N ND2 . ASN B  69  ? 0.5375 0.6866 0.7421 0.1000  -0.0138 -0.0439 95  ASN B ND2 
12646 N N   . HIS B  70  ? 0.5499 0.7378 0.7900 0.1154  0.0111  -0.0730 96  HIS B N   
12647 C CA  . HIS B  70  ? 0.5683 0.7572 0.8075 0.1183  0.0180  -0.0802 96  HIS B CA  
12648 C C   . HIS B  70  ? 0.5775 0.7759 0.8345 0.1283  0.0178  -0.0881 96  HIS B C   
12649 O O   . HIS B  70  ? 0.5827 0.7721 0.8396 0.1340  0.0180  -0.0927 96  HIS B O   
12650 C CB  . HIS B  70  ? 0.5906 0.7588 0.8144 0.1174  0.0177  -0.0784 96  HIS B CB  
12651 C CG  . HIS B  70  ? 0.6301 0.7880 0.8373 0.1090  0.0166  -0.0710 96  HIS B CG  
12652 N ND1 . HIS B  70  ? 0.6607 0.8049 0.8618 0.1085  0.0092  -0.0645 96  HIS B ND1 
12653 C CD2 . HIS B  70  ? 0.6467 0.8067 0.8429 0.1013  0.0219  -0.0695 96  HIS B CD2 
12654 C CE1 . HIS B  70  ? 0.6733 0.8125 0.8603 0.1009  0.0104  -0.0601 96  HIS B CE1 
12655 N NE2 . HIS B  70  ? 0.6684 0.8159 0.8521 0.0965  0.0177  -0.0628 96  HIS B NE2 
12663 N N   . ASN B  71  ? 0.5818 0.7984 0.8542 0.1306  0.0170  -0.0901 97  ASN B N   
12664 C CA  . ASN B  71  ? 0.5933 0.8212 0.8840 0.1406  0.0165  -0.0983 97  ASN B CA  
12665 C C   . ASN B  71  ? 0.6204 0.8744 0.9209 0.1391  0.0240  -0.1040 97  ASN B C   
12666 O O   . ASN B  71  ? 0.6179 0.8834 0.9210 0.1334  0.0236  -0.0998 97  ASN B O   
12667 C CB  . ASN B  71  ? 0.5839 0.8104 0.8869 0.1466  0.0068  -0.0952 97  ASN B CB  
12668 C CG  . ASN B  71  ? 0.5970 0.8011 0.8968 0.1519  -0.0009 -0.0924 97  ASN B CG  
12669 O OD1 . ASN B  71  ? 0.5905 0.7908 0.8987 0.1606  -0.0023 -0.0986 97  ASN B OD1 
12670 N ND2 . ASN B  71  ? 0.6153 0.8045 0.9030 0.1467  -0.0062 -0.0831 97  ASN B ND2 
12677 N N   . PRO B  72  ? 0.6433 0.9084 0.9504 0.1440  0.0303  -0.1137 98  PRO B N   
12678 C CA  . PRO B  72  ? 0.6700 0.9240 0.9750 0.1507  0.0315  -0.1205 98  PRO B CA  
12679 C C   . PRO B  72  ? 0.7146 0.9555 0.9994 0.1434  0.0366  -0.1180 98  PRO B C   
12680 O O   . PRO B  72  ? 0.7179 0.9667 0.9940 0.1345  0.0423  -0.1150 98  PRO B O   
12681 C CB  . PRO B  72  ? 0.6629 0.9403 0.9829 0.1568  0.0375  -0.1319 98  PRO B CB  
12682 C CG  . PRO B  72  ? 0.6565 0.9552 0.9764 0.1481  0.0438  -0.1298 98  PRO B CG  
12683 C CD  . PRO B  72  ? 0.6330 0.9254 0.9495 0.1419  0.0376  -0.1190 98  PRO B CD  
12691 N N   . ASN B  73  ? 0.7466 0.9678 1.0243 0.1471  0.0342  -0.1192 99  ASN B N   
12692 C CA  . ASN B  73  ? 0.7848 0.9936 1.0440 0.1410  0.0386  -0.1174 99  ASN B CA  
12693 C C   . ASN B  73  ? 0.8065 1.0266 1.0668 0.1433  0.0471  -0.1276 99  ASN B C   
12694 O O   . ASN B  73  ? 0.8212 1.0290 1.0750 0.1458  0.0478  -0.1313 99  ASN B O   
12695 C CB  . ASN B  73  ? 0.8195 1.0025 1.0704 0.1429  0.0317  -0.1131 99  ASN B CB  
12696 C CG  . ASN B  73  ? 0.8919 1.0606 1.1224 0.1346  0.0337  -0.1070 99  ASN B CG  
12697 O OD1 . ASN B  73  ? 0.9215 1.0762 1.1436 0.1310  0.0281  -0.0986 99  ASN B OD1 
12698 N ND2 . ASN B  73  ? 0.9039 1.0764 1.1259 0.1314  0.0415  -0.1112 99  ASN B ND2 
12705 N N   . VAL B  74  ? 0.8071 1.0520 1.0759 0.1421  0.0533  -0.1320 100 VAL B N   
12706 C CA  . VAL B  74  ? 0.8189 1.0815 1.0904 0.1434  0.0622  -0.1417 100 VAL B CA  
12707 C C   . VAL B  74  ? 0.8315 1.0921 1.1124 0.1548  0.0615  -0.1532 100 VAL B C   
12708 O O   . VAL B  74  ? 0.8428 1.0820 1.1207 0.1592  0.0557  -0.1528 100 VAL B O   
12709 C CB  . VAL B  74  ? 0.8378 1.0990 1.0909 0.1339  0.0694  -0.1389 100 VAL B CB  
12710 C CG1 . VAL B  74  ? 0.8552 1.0947 1.0955 0.1351  0.0685  -0.1398 100 VAL B CG1 
12711 C CG2 . VAL B  74  ? 0.8356 1.1226 1.0927 0.1323  0.0789  -0.1462 100 VAL B CG2 
12721 N N   . GLN B  75  ? 0.8243 1.1086 1.1170 0.1592  0.0675  -0.1636 101 GLN B N   
12722 C CA  . GLN B  75  ? 0.8287 1.1164 1.1329 0.1706  0.0676  -0.1766 101 GLN B CA  
12723 C C   . GLN B  75  ? 0.8440 1.1111 1.1369 0.1724  0.0673  -0.1798 101 GLN B C   
12724 O O   . GLN B  75  ? 0.8436 1.1086 1.1456 0.1821  0.0657  -0.1902 101 GLN B O   
12725 C CB  . GLN B  75  ? 0.8374 1.1563 1.1507 0.1719  0.0765  -0.1868 101 GLN B CB  
12728 N N   . GLY B  87  ? 0.5953 0.9573 0.9243 0.1273  0.0593  -0.1269 113 GLY B N   
12729 C CA  . GLY B  87  ? 0.6028 0.9562 0.9300 0.1223  0.0522  -0.1173 113 GLY B CA  
12730 C C   . GLY B  87  ? 0.5967 0.9511 0.9399 0.1314  0.0438  -0.1184 113 GLY B C   
12731 O O   . GLY B  87  ? 0.5895 0.9605 0.9495 0.1401  0.0446  -0.1269 113 GLY B O   
12734 N N   . LEU B  88  ? 0.5985 0.9359 0.9367 0.1297  0.0356  -0.1101 114 LEU B N   
12735 C CA  . LEU B  88  ? 0.5942 0.9306 0.9460 0.1378  0.0266  -0.1097 114 LEU B CA  
12736 C C   . LEU B  88  ? 0.5849 0.9468 0.9525 0.1362  0.0264  -0.1102 114 LEU B C   
12737 O O   . LEU B  88  ? 0.5842 0.9517 0.9466 0.1259  0.0275  -0.1041 114 LEU B O   
12738 C CB  . LEU B  88  ? 0.6047 0.9169 0.9449 0.1351  0.0183  -0.1001 114 LEU B CB  
12739 C CG  . LEU B  88  ? 0.6160 0.9214 0.9669 0.1436  0.0079  -0.0984 114 LEU B CG  
12740 C CD1 . LEU B  88  ? 0.6203 0.9195 0.9794 0.1556  0.0062  -0.1057 114 LEU B CD1 
12741 C CD2 . LEU B  88  ? 0.6323 0.9158 0.9693 0.1391  0.0008  -0.0885 114 LEU B CD2 
12753 N N   . ASN B  89  ? 0.5751 0.9525 0.9622 0.1464  0.0247  -0.1176 115 ASN B N   
12754 C CA  . ASN B  89  ? 0.5694 0.9725 0.9737 0.1463  0.0239  -0.1189 115 ASN B CA  
12755 C C   . ASN B  89  ? 0.5495 0.9431 0.9604 0.1510  0.0125  -0.1136 115 ASN B C   
12756 O O   . ASN B  89  ? 0.5533 0.9349 0.9696 0.1616  0.0065  -0.1161 115 ASN B O   
12757 C CB  . ASN B  89  ? 0.6044 1.0325 1.0268 0.1551  0.0290  -0.1310 115 ASN B CB  
12758 C CG  . ASN B  89  ? 0.6984 1.1511 1.1418 0.1589  0.0259  -0.1334 115 ASN B CG  
12759 O OD1 . ASN B  89  ? 0.7127 1.1608 1.1677 0.1686  0.0172  -0.1342 115 ASN B OD1 
12760 N ND2 . ASN B  89  ? 0.7510 1.2315 1.2011 0.1520  0.0324  -0.1350 115 ASN B ND2 
12766 N N   . ILE B  90  ? 0.5277 0.9268 0.9381 0.1430  0.0093  -0.1063 116 ILE B N   
12767 C CA  . ILE B  90  ? 0.5143 0.9069 0.9302 0.1460  -0.0014 -0.1006 116 ILE B CA  
12768 C C   . ILE B  90  ? 0.4878 0.9086 0.9221 0.1456  -0.0021 -0.1025 116 ILE B C   
12769 O O   . ILE B  90  ? 0.4839 0.9189 0.9161 0.1352  0.0028  -0.1005 116 ILE B O   
12770 C CB  . ILE B  90  ? 0.5252 0.8971 0.9219 0.1361  -0.0052 -0.0900 116 ILE B CB  
12771 C CG1 . ILE B  90  ? 0.5479 0.8943 0.9257 0.1353  -0.0030 -0.0886 116 ILE B CG1 
12772 C CG2 . ILE B  90  ? 0.5271 0.8924 0.9285 0.1391  -0.0165 -0.0840 116 ILE B CG2 
12773 C CD1 . ILE B  90  ? 0.5705 0.8984 0.9291 0.1259  -0.0054 -0.0797 116 ILE B CD1 
12785 N N   . THR B  91  ? 0.4694 0.8983 0.9218 0.1567  -0.0087 -0.1061 117 THR B N   
12786 C CA  . THR B  91  ? 0.4510 0.9077 0.9222 0.1572  -0.0101 -0.1081 117 THR B CA  
12787 C C   . THR B  91  ? 0.4434 0.8966 0.9096 0.1485  -0.0166 -0.0983 117 THR B C   
12788 O O   . THR B  91  ? 0.4597 0.8886 0.9115 0.1461  -0.0223 -0.0909 117 THR B O   
12789 C CB  . THR B  91  ? 0.4624 0.9278 0.9545 0.1724  -0.0160 -0.1150 117 THR B CB  
12790 O OG1 . THR B  91  ? 0.4894 0.9312 0.9780 0.1779  -0.0268 -0.1090 117 THR B OG1 
12791 C CG2 . THR B  91  ? 0.4606 0.9313 0.9594 0.1816  -0.0098 -0.1262 117 THR B CG2 
12799 N N   . ASP B  92  ? 0.4170 0.8954 0.8953 0.1437  -0.0159 -0.0985 118 ASP B N   
12800 C CA  . ASP B  92  ? 0.4134 0.8912 0.8885 0.1353  -0.0221 -0.0902 118 ASP B CA  
12801 C C   . ASP B  92  ? 0.4054 0.8739 0.8873 0.1443  -0.0340 -0.0871 118 ASP B C   
12802 O O   . ASP B  92  ? 0.3914 0.8730 0.8920 0.1554  -0.0375 -0.0924 118 ASP B O   
12803 C CB  . ASP B  92  ? 0.4254 0.9342 0.9138 0.1284  -0.0185 -0.0920 118 ASP B CB  
12804 C CG  . ASP B  92  ? 0.4911 1.0110 0.9732 0.1184  -0.0070 -0.0941 118 ASP B CG  
12805 O OD1 . ASP B  92  ? 0.5250 1.0261 0.9897 0.1149  -0.0023 -0.0927 118 ASP B OD1 
12806 O OD2 . ASP B  92  ? 0.4920 1.0397 0.9866 0.1137  -0.0030 -0.0966 118 ASP B OD2 
12811 N N   . GLY B  93  ? 0.4106 0.8566 0.8772 0.1400  -0.0403 -0.0786 119 GLY B N   
12812 C CA  . GLY B  93  ? 0.4115 0.8469 0.8816 0.1470  -0.0520 -0.0741 119 GLY B CA  
12813 C C   . GLY B  93  ? 0.4157 0.8333 0.8860 0.1590  -0.0554 -0.0760 119 GLY B C   
12814 O O   . GLY B  93  ? 0.4192 0.8352 0.9000 0.1680  -0.0646 -0.0748 119 GLY B O   
12818 N N   . ALA B  94  ? 0.4176 0.8210 0.8762 0.1590  -0.0488 -0.0787 120 ALA B N   
12819 C CA  . ALA B  94  ? 0.4270 0.8120 0.8850 0.1696  -0.0519 -0.0807 120 ALA B CA  
12820 C C   . ALA B  94  ? 0.4430 0.8037 0.8899 0.1701  -0.0622 -0.0713 120 ALA B C   
12821 O O   . ALA B  94  ? 0.4447 0.7985 0.9006 0.1803  -0.0702 -0.0710 120 ALA B O   
12822 C CB  . ALA B  94  ? 0.4338 0.8091 0.8798 0.1676  -0.0423 -0.0851 120 ALA B CB  
12828 N N   . PHE B  95  ? 0.4497 0.7984 0.8778 0.1591  -0.0623 -0.0636 121 PHE B N   
12829 C CA  . PHE B  95  ? 0.4648 0.7926 0.8807 0.1579  -0.0713 -0.0544 121 PHE B CA  
12830 C C   . PHE B  95  ? 0.4749 0.8129 0.8970 0.1557  -0.0799 -0.0487 121 PHE B C   
12831 O O   . PHE B  95  ? 0.4819 0.8064 0.8918 0.1518  -0.0864 -0.0408 121 PHE B O   
12832 C CB  . PHE B  95  ? 0.4696 0.7807 0.8618 0.1473  -0.0666 -0.0501 121 PHE B CB  
12833 C CG  . PHE B  95  ? 0.4735 0.7768 0.8572 0.1466  -0.0570 -0.0552 121 PHE B CG  
12834 C CD1 . PHE B  95  ? 0.4899 0.7719 0.8642 0.1506  -0.0581 -0.0542 121 PHE B CD1 
12835 C CD2 . PHE B  95  ? 0.4734 0.7902 0.8569 0.1406  -0.0472 -0.0601 121 PHE B CD2 
12836 C CE1 . PHE B  95  ? 0.5021 0.7770 0.8677 0.1493  -0.0494 -0.0588 121 PHE B CE1 
12837 C CE2 . PHE B  95  ? 0.4835 0.7937 0.8586 0.1397  -0.0386 -0.0645 121 PHE B CE2 
12838 C CZ  . PHE B  95  ? 0.4916 0.7810 0.8578 0.1442  -0.0398 -0.0640 121 PHE B CZ  
12848 N N   . LEU B  96  ? 0.4755 0.8380 0.9161 0.1579  -0.0800 -0.0529 122 LEU B N   
12849 C CA  . LEU B  96  ? 0.4891 0.8639 0.9364 0.1552  -0.0876 -0.0483 122 LEU B CA  
12850 C C   . LEU B  96  ? 0.5030 0.8709 0.9573 0.1640  -0.1000 -0.0433 122 LEU B C   
12851 O O   . LEU B  96  ? 0.5083 0.8775 0.9600 0.1602  -0.1076 -0.0367 122 LEU B O   
12852 C CB  . LEU B  96  ? 0.4784 0.8829 0.9439 0.1545  -0.0832 -0.0547 122 LEU B CB  
12853 C CG  . LEU B  96  ? 0.4954 0.9156 0.9641 0.1462  -0.0867 -0.0511 122 LEU B CG  
12854 C CD1 . LEU B  96  ? 0.5160 0.9241 0.9634 0.1329  -0.0842 -0.0457 122 LEU B CD1 
12855 C CD2 . LEU B  96  ? 0.4864 0.9358 0.9726 0.1451  -0.0808 -0.0580 122 LEU B CD2 
12867 N N   . ASN B  97  ? 0.5066 0.8670 0.9694 0.1756  -0.1026 -0.0463 123 ASN B N   
12868 C CA  . ASN B  97  ? 0.5176 0.8691 0.9865 0.1841  -0.1150 -0.0408 123 ASN B CA  
12869 C C   . ASN B  97  ? 0.5322 0.8571 0.9804 0.1800  -0.1202 -0.0312 123 ASN B C   
12870 O O   . ASN B  97  ? 0.5376 0.8553 0.9873 0.1839  -0.1311 -0.0242 123 ASN B O   
12871 C CB  . ASN B  97  ? 0.5352 0.8870 1.0212 0.1981  -0.1165 -0.0476 123 ASN B CB  
12872 C CG  . ASN B  97  ? 0.5724 0.9526 1.0814 0.2040  -0.1136 -0.0568 123 ASN B CG  
12873 O OD1 . ASN B  97  ? 0.5852 0.9842 1.1040 0.2022  -0.1173 -0.0554 123 ASN B OD1 
12874 N ND2 . ASN B  97  ? 0.5788 0.9639 1.0974 0.2113  -0.1071 -0.0668 123 ASN B ND2 
12881 N N   . LEU B  98  ? 0.5381 0.8492 0.9672 0.1723  -0.1127 -0.0307 124 LEU B N   
12882 C CA  . LEU B  98  ? 0.5483 0.8361 0.9574 0.1678  -0.1165 -0.0222 124 LEU B CA  
12883 C C   . LEU B  98  ? 0.5429 0.8345 0.9414 0.1580  -0.1201 -0.0154 124 LEU B C   
12884 O O   . LEU B  98  ? 0.5483 0.8402 0.9339 0.1482  -0.1135 -0.0159 124 LEU B O   
12885 C CB  . LEU B  98  ? 0.5600 0.8338 0.9543 0.1639  -0.1069 -0.0253 124 LEU B CB  
12886 C CG  . LEU B  98  ? 0.5744 0.8447 0.9782 0.1731  -0.1026 -0.0332 124 LEU B CG  
12887 C CD1 . LEU B  98  ? 0.5852 0.8471 0.9751 0.1676  -0.0918 -0.0371 124 LEU B CD1 
12888 C CD2 . LEU B  98  ? 0.5840 0.8376 0.9916 0.1822  -0.1121 -0.0293 124 LEU B CD2 
12900 N N   . LYS B  99  ? 0.5306 0.8252 0.9350 0.1608  -0.1312 -0.0091 125 LYS B N   
12901 C CA  . LYS B  99  ? 0.5278 0.8282 0.9243 0.1527  -0.1361 -0.0030 125 LYS B CA  
12902 C C   . LYS B  99  ? 0.5337 0.8158 0.9063 0.1447  -0.1370 0.0040  125 LYS B C   
12903 O O   . LYS B  99  ? 0.5419 0.8288 0.9055 0.1365  -0.1387 0.0071  125 LYS B O   
12904 C CB  . LYS B  99  ? 0.5370 0.8470 0.9475 0.1588  -0.1480 0.0015  125 LYS B CB  
12905 C CG  . LYS B  99  ? 0.5676 0.8989 1.0028 0.1666  -0.1478 -0.0056 125 LYS B CG  
12906 C CD  . LYS B  99  ? 0.6100 0.9635 1.0510 0.1596  -0.1414 -0.0111 125 LYS B CD  
12907 C CE  . LYS B  99  ? 0.6368 1.0116 1.1020 0.1675  -0.1396 -0.0190 125 LYS B CE  
12908 N NZ  . LYS B  99  ? 0.6500 1.0465 1.1205 0.1597  -0.1328 -0.0240 125 LYS B NZ  
12922 N N   . ASN B  100 ? 0.5275 0.7898 0.8902 0.1468  -0.1359 0.0060  126 ASN B N   
12923 C CA  . ASN B  100 ? 0.5295 0.7752 0.8697 0.1395  -0.1362 0.0122  126 ASN B CA  
12924 C C   . ASN B  100 ? 0.5085 0.7461 0.8357 0.1340  -0.1247 0.0071  126 ASN B C   
12925 O O   . ASN B  100 ? 0.5062 0.7303 0.8152 0.1284  -0.1241 0.0113  126 ASN B O   
12926 C CB  . ASN B  100 ? 0.5611 0.7897 0.8980 0.1448  -0.1443 0.0195  126 ASN B CB  
12927 C CG  . ASN B  100 ? 0.6164 0.8505 0.9620 0.1488  -0.1567 0.0266  126 ASN B CG  
12928 O OD1 . ASN B  100 ? 0.6445 0.8868 0.9847 0.1431  -0.1612 0.0310  126 ASN B OD1 
12929 N ND2 . ASN B  100 ? 0.6187 0.8486 0.9782 0.1589  -0.1630 0.0277  126 ASN B ND2 
12936 N N   . LEU B  101 ? 0.4899 0.7364 0.8262 0.1353  -0.1158 -0.0015 127 LEU B N   
12937 C CA  . LEU B  101 ? 0.4912 0.7304 0.8158 0.1304  -0.1052 -0.0061 127 LEU B CA  
12938 C C   . LEU B  101 ? 0.4852 0.7259 0.7949 0.1194  -0.1020 -0.0049 127 LEU B C   
12939 O O   . LEU B  101 ? 0.4797 0.7356 0.7955 0.1155  -0.1013 -0.0070 127 LEU B O   
12940 C CB  . LEU B  101 ? 0.4843 0.7349 0.8228 0.1344  -0.0970 -0.0153 127 LEU B CB  
12941 C CG  . LEU B  101 ? 0.5053 0.7481 0.8334 0.1310  -0.0862 -0.0202 127 LEU B CG  
12942 C CD1 . LEU B  101 ? 0.5145 0.7367 0.8334 0.1346  -0.0868 -0.0183 127 LEU B CD1 
12943 C CD2 . LEU B  101 ? 0.5079 0.7661 0.8504 0.1341  -0.0785 -0.0290 127 LEU B CD2 
12955 N N   . ARG B  102 ? 0.4859 0.7107 0.7766 0.1146  -0.1002 -0.0019 128 ARG B N   
12956 C CA  . ARG B  102 ? 0.4888 0.7121 0.7638 0.1049  -0.0978 -0.0010 128 ARG B CA  
12957 C C   . ARG B  102 ? 0.4844 0.7012 0.7501 0.1010  -0.0873 -0.0060 128 ARG B C   
12958 O O   . ARG B  102 ? 0.4834 0.7063 0.7456 0.0944  -0.0828 -0.0089 128 ARG B O   
12959 C CB  . ARG B  102 ? 0.5180 0.7296 0.7776 0.1022  -0.1045 0.0065  128 ARG B CB  
12960 C CG  . ARG B  102 ? 0.5569 0.7741 0.8231 0.1052  -0.1155 0.0128  128 ARG B CG  
12961 C CD  . ARG B  102 ? 0.6075 0.8390 0.8754 0.0999  -0.1188 0.0128  128 ARG B CD  
12962 N NE  . ARG B  102 ? 0.6614 0.9035 0.9428 0.1045  -0.1280 0.0164  128 ARG B NE  
12963 C CZ  . ARG B  102 ? 0.6945 0.9512 0.9812 0.1013  -0.1322 0.0165  128 ARG B CZ  
12964 N NH1 . ARG B  102 ? 0.6925 0.9542 0.9722 0.0932  -0.1283 0.0130  128 ARG B NH1 
12965 N NH2 . ARG B  102 ? 0.6901 0.9562 0.9895 0.1061  -0.1409 0.0200  128 ARG B NH2 
12979 N N   . GLU B  103 ? 0.4792 0.6830 0.7405 0.1048  -0.0840 -0.0067 129 GLU B N   
12980 C CA  . GLU B  103 ? 0.4795 0.6760 0.7312 0.1017  -0.0746 -0.0110 129 GLU B CA  
12981 C C   . GLU B  103 ? 0.4589 0.6602 0.7234 0.1076  -0.0685 -0.0174 129 GLU B C   
12982 O O   . GLU B  103 ? 0.4606 0.6585 0.7339 0.1154  -0.0715 -0.0176 129 GLU B O   
12983 C CB  . GLU B  103 ? 0.5218 0.7002 0.7572 0.1008  -0.0753 -0.0072 129 GLU B CB  
12984 C CG  . GLU B  103 ? 0.6003 0.7747 0.8207 0.0942  -0.0796 -0.0020 129 GLU B CG  
12989 N N   . LEU B  104 ? 0.4361 0.6455 0.7017 0.1038  -0.0603 -0.0228 130 LEU B N   
12990 C CA  . LEU B  104 ? 0.4179 0.6340 0.6945 0.1086  -0.0537 -0.0295 130 LEU B CA  
12991 C C   . LEU B  104 ? 0.4115 0.6229 0.6766 0.1031  -0.0443 -0.0328 130 LEU B C   
12992 O O   . LEU B  104 ? 0.4139 0.6320 0.6752 0.0958  -0.0408 -0.0334 130 LEU B O   
12993 C CB  . LEU B  104 ? 0.4021 0.6396 0.6968 0.1098  -0.0536 -0.0328 130 LEU B CB  
12994 C CG  . LEU B  104 ? 0.4073 0.6570 0.7156 0.1146  -0.0467 -0.0404 130 LEU B CG  
12995 C CD1 . LEU B  104 ? 0.4149 0.6561 0.7287 0.1247  -0.0478 -0.0431 130 LEU B CD1 
12996 C CD2 . LEU B  104 ? 0.3982 0.6697 0.7245 0.1160  -0.0483 -0.0427 130 LEU B CD2 
13008 N N   . LEU B  105 ? 0.4028 0.6018 0.6616 0.1064  -0.0409 -0.0346 131 LEU B N   
13009 C CA  . LEU B  105 ? 0.4056 0.5997 0.6532 0.1018  -0.0323 -0.0376 131 LEU B CA  
13010 C C   . LEU B  105 ? 0.3974 0.6023 0.6564 0.1058  -0.0252 -0.0448 131 LEU B C   
13011 O O   . LEU B  105 ? 0.3962 0.6000 0.6642 0.1140  -0.0261 -0.0480 131 LEU B O   
13012 C CB  . LEU B  105 ? 0.4162 0.5907 0.6481 0.1016  -0.0326 -0.0351 131 LEU B CB  
13013 C CG  . LEU B  105 ? 0.4351 0.5992 0.6566 0.0992  -0.0403 -0.0279 131 LEU B CG  
13014 C CD1 . LEU B  105 ? 0.4486 0.5956 0.6557 0.0988  -0.0395 -0.0260 131 LEU B CD1 
13015 C CD2 . LEU B  105 ? 0.4460 0.6149 0.6604 0.0913  -0.0412 -0.0255 131 LEU B CD2 
13027 N N   . LEU B  106 ? 0.3884 0.6046 0.6476 0.1001  -0.0186 -0.0475 132 LEU B N   
13028 C CA  . LEU B  106 ? 0.3830 0.6126 0.6521 0.1024  -0.0111 -0.0543 132 LEU B CA  
13029 C C   . LEU B  106 ? 0.3907 0.6183 0.6473 0.0950  -0.0030 -0.0554 132 LEU B C   
13030 O O   . LEU B  106 ? 0.3850 0.6264 0.6452 0.0895  0.0015  -0.0566 132 LEU B O   
13031 C CB  . LEU B  106 ? 0.3688 0.6203 0.6553 0.1028  -0.0120 -0.0561 132 LEU B CB  
13032 C CG  . LEU B  106 ? 0.3791 0.6358 0.6811 0.1116  -0.0195 -0.0564 132 LEU B CG  
13033 C CD1 . LEU B  106 ? 0.3752 0.6518 0.6906 0.1093  -0.0218 -0.0561 132 LEU B CD1 
13034 C CD2 . LEU B  106 ? 0.3791 0.6398 0.6927 0.1214  -0.0169 -0.0635 132 LEU B CD2 
13046 N N   . GLU B  107 ? 0.4006 0.6111 0.6429 0.0947  -0.0016 -0.0545 133 GLU B N   
13047 C CA  . GLU B  107 ? 0.4113 0.6174 0.6405 0.0884  0.0054  -0.0552 133 GLU B CA  
13048 C C   . GLU B  107 ? 0.4206 0.6308 0.6529 0.0925  0.0127  -0.0617 133 GLU B C   
13049 O O   . GLU B  107 ? 0.4160 0.6237 0.6552 0.1007  0.0112  -0.0651 133 GLU B O   
13050 C CB  . GLU B  107 ? 0.4350 0.6211 0.6464 0.0857  0.0030  -0.0509 133 GLU B CB  
13051 C CG  . GLU B  107 ? 0.4711 0.6517 0.6782 0.0829  -0.0048 -0.0450 133 GLU B CG  
13052 C CD  . GLU B  107 ? 0.5543 0.7176 0.7438 0.0799  -0.0068 -0.0413 133 GLU B CD  
13053 O OE1 . GLU B  107 ? 0.5720 0.7269 0.7518 0.0794  -0.0019 -0.0430 133 GLU B OE1 
13054 O OE2 . GLU B  107 ? 0.5815 0.7406 0.7670 0.0782  -0.0133 -0.0369 133 GLU B OE2 
13061 N N   . ASP B  108 ? 0.4300 0.6459 0.6566 0.0867  0.0201  -0.0633 134 ASP B N   
13062 C CA  . ASP B  108 ? 0.4441 0.6648 0.6715 0.0894  0.0276  -0.0695 134 ASP B CA  
13063 C C   . ASP B  108 ? 0.4355 0.6713 0.6812 0.0979  0.0285  -0.0763 134 ASP B C   
13064 O O   . ASP B  108 ? 0.4346 0.6659 0.6826 0.1051  0.0296  -0.0814 134 ASP B O   
13065 C CB  . ASP B  108 ? 0.4926 0.6941 0.7062 0.0912  0.0281  -0.0696 134 ASP B CB  
13066 C CG  . ASP B  108 ? 0.5915 0.7961 0.8016 0.0919  0.0361  -0.0752 134 ASP B CG  
13067 O OD1 . ASP B  108 ? 0.6015 0.8209 0.8138 0.0875  0.0422  -0.0770 134 ASP B OD1 
13068 O OD2 . ASP B  108 ? 0.6442 0.8369 0.8492 0.0964  0.0362  -0.0777 134 ASP B OD2 
13073 N N   . ASN B  109 ? 0.4261 0.6798 0.6850 0.0970  0.0278  -0.0766 135 ASN B N   
13074 C CA  . ASN B  109 ? 0.4292 0.7004 0.7072 0.1048  0.0283  -0.0831 135 ASN B CA  
13075 C C   . ASN B  109 ? 0.4256 0.7211 0.7114 0.1007  0.0361  -0.0871 135 ASN B C   
13076 O O   . ASN B  109 ? 0.4100 0.7235 0.7124 0.1066  0.0370  -0.0929 135 ASN B O   
13077 C CB  . ASN B  109 ? 0.4424 0.7155 0.7315 0.1084  0.0196  -0.0801 135 ASN B CB  
13078 C CG  . ASN B  109 ? 0.4931 0.7471 0.7801 0.1154  0.0120  -0.0781 135 ASN B CG  
13079 O OD1 . ASN B  109 ? 0.5147 0.7582 0.7991 0.1211  0.0129  -0.0818 135 ASN B OD1 
13080 N ND2 . ASN B  109 ? 0.4984 0.7480 0.7870 0.1151  0.0039  -0.0723 135 ASN B ND2 
13087 N N   . GLN B  110 ? 0.4382 0.7347 0.7121 0.0907  0.0415  -0.0840 136 GLN B N   
13088 C CA  . GLN B  110 ? 0.4434 0.7625 0.7228 0.0850  0.0489  -0.0862 136 GLN B CA  
13089 C C   . GLN B  110 ? 0.4349 0.7735 0.7299 0.0835  0.0463  -0.0854 136 GLN B C   
13090 O O   . GLN B  110 ? 0.4328 0.7950 0.7394 0.0832  0.0516  -0.0900 136 GLN B O   
13091 C CB  . GLN B  110 ? 0.4690 0.8000 0.7539 0.0911  0.0560  -0.0953 136 GLN B CB  
13092 C CG  . GLN B  110 ? 0.5416 0.8550 0.8122 0.0931  0.0588  -0.0972 136 GLN B CG  
13093 C CD  . GLN B  110 ? 0.6184 0.9287 0.8731 0.0827  0.0642  -0.0929 136 GLN B CD  
13094 O OE1 . GLN B  110 ? 0.6375 0.9654 0.8941 0.0757  0.0695  -0.0922 136 GLN B OE1 
13095 N NE2 . GLN B  110 ? 0.6481 0.9363 0.8867 0.0815  0.0631  -0.0899 136 GLN B NE2 
13104 N N   . LEU B  111 ? 0.4316 0.7619 0.7275 0.0826  0.0382  -0.0799 137 LEU B N   
13105 C CA  . LEU B  111 ? 0.4207 0.7690 0.7316 0.0813  0.0349  -0.0790 137 LEU B CA  
13106 C C   . LEU B  111 ? 0.4156 0.7776 0.7248 0.0692  0.0394  -0.0756 137 LEU B C   
13107 O O   . LEU B  111 ? 0.4196 0.7680 0.7140 0.0608  0.0391  -0.0698 137 LEU B O   
13108 C CB  . LEU B  111 ? 0.4284 0.7634 0.7384 0.0824  0.0250  -0.0735 137 LEU B CB  
13109 C CG  . LEU B  111 ? 0.4484 0.7706 0.7616 0.0937  0.0189  -0.0753 137 LEU B CG  
13110 C CD1 . LEU B  111 ? 0.4577 0.7646 0.7649 0.0923  0.0098  -0.0683 137 LEU B CD1 
13111 C CD2 . LEU B  111 ? 0.4421 0.7824 0.7760 0.1033  0.0181  -0.0818 137 LEU B CD2 
13123 N N   . PRO B  112 ? 0.4031 0.7921 0.7273 0.0681  0.0434  -0.0792 138 PRO B N   
13124 C CA  . PRO B  112 ? 0.4044 0.8069 0.7273 0.0556  0.0474  -0.0752 138 PRO B CA  
13125 C C   . PRO B  112 ? 0.4076 0.8113 0.7340 0.0488  0.0407  -0.0691 138 PRO B C   
13126 O O   . PRO B  112 ? 0.4107 0.8186 0.7326 0.0373  0.0423  -0.0642 138 PRO B O   
13127 C CB  . PRO B  112 ? 0.3978 0.8305 0.7364 0.0578  0.0542  -0.0820 138 PRO B CB  
13128 C CG  . PRO B  112 ? 0.3937 0.8319 0.7478 0.0708  0.0498  -0.0880 138 PRO B CG  
13129 C CD  . PRO B  112 ? 0.3842 0.7932 0.7278 0.0780  0.0441  -0.0870 138 PRO B CD  
13137 N N   . GLN B  113 ? 0.4069 0.8079 0.7419 0.0558  0.0330  -0.0694 139 GLN B N   
13138 C CA  . GLN B  113 ? 0.4103 0.8133 0.7499 0.0507  0.0258  -0.0645 139 GLN B CA  
13139 C C   . GLN B  113 ? 0.4143 0.7977 0.7504 0.0579  0.0168  -0.0626 139 GLN B C   
13140 O O   . GLN B  113 ? 0.4155 0.7883 0.7500 0.0676  0.0161  -0.0656 139 GLN B O   
13141 C CB  . GLN B  113 ? 0.4166 0.8494 0.7779 0.0522  0.0261  -0.0679 139 GLN B CB  
13142 C CG  . GLN B  113 ? 0.4711 0.9287 0.8389 0.0455  0.0349  -0.0702 139 GLN B CG  
13143 C CD  . GLN B  113 ? 0.5498 1.0086 0.9100 0.0302  0.0361  -0.0635 139 GLN B CD  
13144 O OE1 . GLN B  113 ? 0.5876 1.0310 0.9398 0.0244  0.0298  -0.0576 139 GLN B OE1 
13145 N NE2 . GLN B  113 ? 0.5480 1.0252 0.9103 0.0233  0.0442  -0.0642 139 GLN B NE2 
13154 N N   . ILE B  114 ? 0.4130 0.7928 0.7487 0.0531  0.0096  -0.0576 140 ILE B N   
13155 C CA  . ILE B  114 ? 0.4216 0.7868 0.7554 0.0594  0.0006  -0.0555 140 ILE B CA  
13156 C C   . ILE B  114 ? 0.4109 0.7927 0.7645 0.0696  -0.0021 -0.0599 140 ILE B C   
13157 O O   . ILE B  114 ? 0.3974 0.8021 0.7657 0.0672  -0.0013 -0.0614 140 ILE B O   
13158 C CB  . ILE B  114 ? 0.4316 0.7912 0.7603 0.0511  -0.0062 -0.0497 140 ILE B CB  
13159 C CG1 . ILE B  114 ? 0.4586 0.8007 0.7681 0.0419  -0.0041 -0.0460 140 ILE B CG1 
13160 C CG2 . ILE B  114 ? 0.4372 0.7867 0.7664 0.0579  -0.0157 -0.0477 140 ILE B CG2 
13161 C CD1 . ILE B  114 ? 0.4814 0.8170 0.7849 0.0334  -0.0104 -0.0413 140 ILE B CD1 
13173 N N   . PRO B  115 ? 0.4109 0.7826 0.7661 0.0808  -0.0055 -0.0619 141 PRO B N   
13174 C CA  . PRO B  115 ? 0.3999 0.7871 0.7748 0.0910  -0.0087 -0.0663 141 PRO B CA  
13175 C C   . PRO B  115 ? 0.4038 0.8052 0.7908 0.0889  -0.0155 -0.0637 141 PRO B C   
13176 O O   . PRO B  115 ? 0.4131 0.8035 0.7920 0.0842  -0.0219 -0.0579 141 PRO B O   
13177 C CB  . PRO B  115 ? 0.4135 0.7807 0.7840 0.1011  -0.0137 -0.0662 141 PRO B CB  
13178 C CG  . PRO B  115 ? 0.4298 0.7768 0.7808 0.0975  -0.0092 -0.0648 141 PRO B CG  
13179 C CD  . PRO B  115 ? 0.4161 0.7623 0.7560 0.0846  -0.0068 -0.0604 141 PRO B CD  
13187 N N   . SER B  116 ? 0.3912 0.8185 0.7977 0.0921  -0.0139 -0.0685 142 SER B N   
13188 C CA  . SER B  116 ? 0.3927 0.8361 0.8125 0.0905  -0.0201 -0.0667 142 SER B CA  
13189 C C   . SER B  116 ? 0.3966 0.8334 0.8235 0.1013  -0.0299 -0.0658 142 SER B C   
13190 O O   . SER B  116 ? 0.4048 0.8331 0.8336 0.1118  -0.0305 -0.0689 142 SER B O   
13191 C CB  . SER B  116 ? 0.3965 0.8714 0.8352 0.0904  -0.0147 -0.0723 142 SER B CB  
13192 O OG  . SER B  116 ? 0.4290 0.9108 0.8611 0.0798  -0.0058 -0.0724 142 SER B OG  
13198 N N   . GLY B  117 ? 0.3875 0.8284 0.8183 0.0984  -0.0377 -0.0614 143 GLY B N   
13199 C CA  . GLY B  117 ? 0.3892 0.8256 0.8269 0.1074  -0.0479 -0.0593 143 GLY B CA  
13200 C C   . GLY B  117 ? 0.4066 0.8144 0.8286 0.1113  -0.0526 -0.0550 143 GLY B C   
13201 O O   . GLY B  117 ? 0.4058 0.8080 0.8341 0.1222  -0.0578 -0.0557 143 GLY B O   
13205 N N   . LEU B  118 ? 0.4144 0.8039 0.8159 0.1027  -0.0510 -0.0506 144 LEU B N   
13206 C CA  . LEU B  118 ? 0.4315 0.7955 0.8177 0.1055  -0.0556 -0.0462 144 LEU B CA  
13207 C C   . LEU B  118 ? 0.4366 0.7985 0.8240 0.1064  -0.0667 -0.0405 144 LEU B C   
13208 O O   . LEU B  118 ? 0.4334 0.8091 0.8267 0.1009  -0.0697 -0.0392 144 LEU B O   
13209 C CB  . LEU B  118 ? 0.4486 0.7952 0.8133 0.0965  -0.0506 -0.0438 144 LEU B CB  
13210 C CG  . LEU B  118 ? 0.4635 0.8062 0.8231 0.0969  -0.0406 -0.0484 144 LEU B CG  
13211 C CD1 . LEU B  118 ? 0.4806 0.8105 0.8212 0.0867  -0.0361 -0.0459 144 LEU B CD1 
13212 C CD2 . LEU B  118 ? 0.4712 0.8007 0.8300 0.1072  -0.0412 -0.0502 144 LEU B CD2 
13224 N N   . PRO B  119 ? 0.4458 0.7918 0.8285 0.1133  -0.0734 -0.0369 145 PRO B N   
13225 C CA  . PRO B  119 ? 0.4470 0.7929 0.8316 0.1145  -0.0843 -0.0311 145 PRO B CA  
13226 C C   . PRO B  119 ? 0.4536 0.7927 0.8225 0.1041  -0.0873 -0.0260 145 PRO B C   
13227 O O   . PRO B  119 ? 0.4671 0.7907 0.8184 0.0986  -0.0835 -0.0247 145 PRO B O   
13228 C CB  . PRO B  119 ? 0.4625 0.7921 0.8451 0.1239  -0.0898 -0.0284 145 PRO B CB  
13229 C CG  . PRO B  119 ? 0.4735 0.7883 0.8452 0.1242  -0.0819 -0.0311 145 PRO B CG  
13230 C CD  . PRO B  119 ? 0.4469 0.7754 0.8232 0.1201  -0.0716 -0.0377 145 PRO B CD  
13238 N N   . GLU B  120 ? 0.4424 0.7938 0.8184 0.1018  -0.0943 -0.0236 146 GLU B N   
13239 C CA  . GLU B  120 ? 0.4478 0.7956 0.8114 0.0925  -0.0983 -0.0197 146 GLU B CA  
13240 C C   . GLU B  120 ? 0.4472 0.7740 0.7925 0.0925  -0.1031 -0.0140 146 GLU B C   
13241 O O   . GLU B  120 ? 0.4551 0.7749 0.7858 0.0845  -0.1038 -0.0122 146 GLU B O   
13242 C CB  . GLU B  120 ? 0.4819 0.8484 0.8590 0.0917  -0.1058 -0.0185 146 GLU B CB  
13243 C CG  . GLU B  120 ? 0.5798 0.9464 0.9468 0.0815  -0.1095 -0.0161 146 GLU B CG  
13244 C CD  . GLU B  120 ? 0.6779 1.0649 1.0590 0.0797  -0.1159 -0.0159 146 GLU B CD  
13245 O OE1 . GLU B  120 ? 0.7128 1.0986 1.0865 0.0745  -0.1226 -0.0128 146 GLU B OE1 
13246 O OE2 . GLU B  120 ? 0.6921 1.0973 1.0921 0.0834  -0.1143 -0.0193 146 GLU B OE2 
13253 N N   . SER B  121 ? 0.4360 0.7528 0.7817 0.1012  -0.1064 -0.0116 147 SER B N   
13254 C CA  . SER B  121 ? 0.4393 0.7375 0.7683 0.1011  -0.1111 -0.0057 147 SER B CA  
13255 C C   . SER B  121 ? 0.4439 0.7250 0.7546 0.0966  -0.1037 -0.0066 147 SER B C   
13256 O O   . SER B  121 ? 0.4550 0.7221 0.7506 0.0950  -0.1069 -0.0020 147 SER B O   
13257 C CB  . SER B  121 ? 0.4466 0.7390 0.7828 0.1114  -0.1171 -0.0025 147 SER B CB  
13258 O OG  . SER B  121 ? 0.4589 0.7493 0.8033 0.1178  -0.1107 -0.0075 147 SER B OG  
13264 N N   . LEU B  122 ? 0.4319 0.7145 0.7438 0.0947  -0.0941 -0.0123 148 LEU B N   
13265 C CA  . LEU B  122 ? 0.4345 0.7017 0.7300 0.0909  -0.0872 -0.0133 148 LEU B CA  
13266 C C   . LEU B  122 ? 0.4356 0.6952 0.7135 0.0820  -0.0883 -0.0109 148 LEU B C   
13267 O O   . LEU B  122 ? 0.4340 0.7031 0.7134 0.0756  -0.0887 -0.0122 148 LEU B O   
13268 C CB  . LEU B  122 ? 0.4290 0.7023 0.7295 0.0893  -0.0770 -0.0196 148 LEU B CB  
13269 C CG  . LEU B  122 ? 0.4307 0.7082 0.7445 0.0980  -0.0731 -0.0237 148 LEU B CG  
13270 C CD1 . LEU B  122 ? 0.4292 0.7153 0.7465 0.0947  -0.0631 -0.0295 148 LEU B CD1 
13271 C CD2 . LEU B  122 ? 0.4420 0.7012 0.7476 0.1038  -0.0735 -0.0221 148 LEU B CD2 
13283 N N   . THR B  123 ? 0.4360 0.6789 0.6977 0.0817  -0.0888 -0.0080 149 THR B N   
13284 C CA  . THR B  123 ? 0.4407 0.6750 0.6846 0.0743  -0.0892 -0.0067 149 THR B CA  
13285 C C   . THR B  123 ? 0.4380 0.6614 0.6710 0.0714  -0.0801 -0.0100 149 THR B C   
13286 O O   . THR B  123 ? 0.4420 0.6620 0.6642 0.0646  -0.0784 -0.0113 149 THR B O   
13287 C CB  . THR B  123 ? 0.4640 0.6898 0.6973 0.0755  -0.0966 -0.0007 149 THR B CB  
13288 O OG1 . THR B  123 ? 0.4917 0.7054 0.7215 0.0809  -0.0951 0.0012  149 THR B OG1 
13289 C CG2 . THR B  123 ? 0.4575 0.6941 0.7003 0.0778  -0.1060 0.0031  149 THR B CG2 
13297 N N   . GLU B  124 ? 0.4299 0.6481 0.6659 0.0765  -0.0748 -0.0118 150 GLU B N   
13298 C CA  . GLU B  124 ? 0.4317 0.6408 0.6583 0.0741  -0.0663 -0.0150 150 GLU B CA  
13299 C C   . GLU B  124 ? 0.4148 0.6314 0.6543 0.0779  -0.0597 -0.0196 150 GLU B C   
13300 O O   . GLU B  124 ? 0.4099 0.6298 0.6609 0.0853  -0.0613 -0.0199 150 GLU B O   
13301 C CB  . GLU B  124 ? 0.4781 0.6704 0.6905 0.0761  -0.0664 -0.0124 150 GLU B CB  
13302 C CG  . GLU B  124 ? 0.5811 0.7646 0.7843 0.0741  -0.0578 -0.0158 150 GLU B CG  
13303 C CD  . GLU B  124 ? 0.7071 0.8751 0.8933 0.0732  -0.0574 -0.0137 150 GLU B CD  
13304 O OE1 . GLU B  124 ? 0.7305 0.8906 0.9140 0.0759  -0.0524 -0.0153 150 GLU B OE1 
13305 O OE2 . GLU B  124 ? 0.7526 0.9171 0.9282 0.0696  -0.0620 -0.0108 150 GLU B OE2 
13312 N N   . LEU B  125 ? 0.4020 0.6215 0.6396 0.0728  -0.0524 -0.0232 151 LEU B N   
13313 C CA  . LEU B  125 ? 0.3844 0.6125 0.6327 0.0751  -0.0452 -0.0278 151 LEU B CA  
13314 C C   . LEU B  125 ? 0.3785 0.5981 0.6147 0.0707  -0.0373 -0.0299 151 LEU B C   
13315 O O   . LEU B  125 ? 0.3717 0.5899 0.5999 0.0631  -0.0361 -0.0295 151 LEU B O   
13316 C CB  . LEU B  125 ? 0.3750 0.6226 0.6379 0.0722  -0.0450 -0.0297 151 LEU B CB  
13317 C CG  . LEU B  125 ? 0.3812 0.6418 0.6559 0.0736  -0.0372 -0.0347 151 LEU B CG  
13318 C CD1 . LEU B  125 ? 0.3764 0.6391 0.6620 0.0842  -0.0370 -0.0374 151 LEU B CD1 
13319 C CD2 . LEU B  125 ? 0.3782 0.6584 0.6657 0.0689  -0.0373 -0.0358 151 LEU B CD2 
13331 N N   . SER B  126 ? 0.3782 0.5916 0.6130 0.0756  -0.0325 -0.0323 152 SER B N   
13332 C CA  . SER B  126 ? 0.3899 0.5962 0.6141 0.0721  -0.0249 -0.0344 152 SER B CA  
13333 C C   . SER B  126 ? 0.3875 0.6060 0.6227 0.0741  -0.0176 -0.0394 152 SER B C   
13334 O O   . SER B  126 ? 0.3839 0.6060 0.6289 0.0817  -0.0171 -0.0422 152 SER B O   
13335 C CB  . SER B  126 ? 0.4159 0.6048 0.6275 0.0752  -0.0249 -0.0333 152 SER B CB  
13336 O OG  . SER B  126 ? 0.4542 0.6366 0.6550 0.0715  -0.0179 -0.0353 152 SER B OG  
13342 N N   . LEU B  127 ? 0.3832 0.6090 0.6174 0.0671  -0.0123 -0.0406 153 LEU B N   
13343 C CA  . LEU B  127 ? 0.3761 0.6151 0.6187 0.0671  -0.0046 -0.0450 153 LEU B CA  
13344 C C   . LEU B  127 ? 0.3797 0.6106 0.6086 0.0615  0.0021  -0.0453 153 LEU B C   
13345 O O   . LEU B  127 ? 0.3802 0.6217 0.6117 0.0564  0.0076  -0.0466 153 LEU B O   
13346 C CB  . LEU B  127 ? 0.3658 0.6248 0.6221 0.0630  -0.0049 -0.0453 153 LEU B CB  
13347 C CG  . LEU B  127 ? 0.3726 0.6429 0.6449 0.0691  -0.0109 -0.0457 153 LEU B CG  
13348 C CD1 . LEU B  127 ? 0.3731 0.6590 0.6544 0.0626  -0.0132 -0.0443 153 LEU B CD1 
13349 C CD2 . LEU B  127 ? 0.3651 0.6463 0.6511 0.0778  -0.0075 -0.0512 153 LEU B CD2 
13361 N N   . ILE B  128 ? 0.3835 0.5963 0.5980 0.0628  0.0015  -0.0441 154 ILE B N   
13362 C CA  . ILE B  128 ? 0.3926 0.5958 0.5930 0.0584  0.0070  -0.0442 154 ILE B CA  
13363 C C   . ILE B  128 ? 0.3863 0.5959 0.5905 0.0617  0.0148  -0.0490 154 ILE B C   
13364 O O   . ILE B  128 ? 0.3864 0.6001 0.5998 0.0694  0.0149  -0.0523 154 ILE B O   
13365 C CB  . ILE B  128 ? 0.4092 0.5926 0.5944 0.0598  0.0036  -0.0418 154 ILE B CB  
13366 C CG1 . ILE B  128 ? 0.4263 0.6043 0.6057 0.0553  -0.0034 -0.0378 154 ILE B CG1 
13367 C CG2 . ILE B  128 ? 0.4201 0.5936 0.5918 0.0574  0.0093  -0.0428 154 ILE B CG2 
13368 C CD1 . ILE B  128 ? 0.4571 0.6187 0.6230 0.0571  -0.0074 -0.0355 154 ILE B CD1 
13380 N N   . GLN B  129 ? 0.3824 0.5926 0.5792 0.0561  0.0210  -0.0494 155 GLN B N   
13381 C CA  . GLN B  129 ? 0.3844 0.6005 0.5825 0.0586  0.0287  -0.0539 155 GLN B CA  
13382 C C   . GLN B  129 ? 0.3700 0.6073 0.5857 0.0621  0.0319  -0.0585 155 GLN B C   
13383 O O   . GLN B  129 ? 0.3676 0.6084 0.5886 0.0691  0.0349  -0.0637 155 GLN B O   
13384 C CB  . GLN B  129 ? 0.4152 0.6165 0.6055 0.0651  0.0289  -0.0560 155 GLN B CB  
13385 C CG  . GLN B  129 ? 0.4822 0.6665 0.6542 0.0610  0.0293  -0.0531 155 GLN B CG  
13386 C CD  . GLN B  129 ? 0.5669 0.7544 0.7322 0.0562  0.0367  -0.0543 155 GLN B CD  
13387 O OE1 . GLN B  129 ? 0.5890 0.7923 0.7626 0.0553  0.0420  -0.0571 155 GLN B OE1 
13388 N NE2 . GLN B  129 ? 0.5812 0.7547 0.7312 0.0529  0.0371  -0.0521 155 GLN B NE2 
13397 N N   . ASN B  130 ? 0.3598 0.6119 0.5846 0.0571  0.0313  -0.0570 156 ASN B N   
13398 C CA  . ASN B  130 ? 0.3507 0.6258 0.5926 0.0595  0.0347  -0.0613 156 ASN B CA  
13399 C C   . ASN B  130 ? 0.3555 0.6443 0.5969 0.0497  0.0405  -0.0598 156 ASN B C   
13400 O O   . ASN B  130 ? 0.3636 0.6417 0.5910 0.0427  0.0421  -0.0561 156 ASN B O   
13401 C CB  . ASN B  130 ? 0.3479 0.6304 0.6035 0.0631  0.0278  -0.0607 156 ASN B CB  
13402 C CG  . ASN B  130 ? 0.3799 0.6526 0.6387 0.0736  0.0228  -0.0626 156 ASN B CG  
13403 O OD1 . ASN B  130 ? 0.3905 0.6672 0.6559 0.0813  0.0257  -0.0683 156 ASN B OD1 
13404 N ND2 . ASN B  130 ? 0.3869 0.6469 0.6413 0.0740  0.0151  -0.0581 156 ASN B ND2 
13411 N N   . ASN B  131 ? 0.3492 0.6617 0.6056 0.0493  0.0438  -0.0627 157 ASN B N   
13412 C CA  . ASN B  131 ? 0.3561 0.6841 0.6136 0.0394  0.0490  -0.0608 157 ASN B CA  
13413 C C   . ASN B  131 ? 0.3634 0.7028 0.6313 0.0339  0.0444  -0.0574 157 ASN B C   
13414 O O   . ASN B  131 ? 0.3567 0.7188 0.6359 0.0300  0.0481  -0.0585 157 ASN B O   
13415 C CB  . ASN B  131 ? 0.3518 0.7009 0.6183 0.0426  0.0572  -0.0673 157 ASN B CB  
13416 C CG  . ASN B  131 ? 0.3798 0.7186 0.6378 0.0492  0.0612  -0.0718 157 ASN B CG  
13417 O OD1 . ASN B  131 ? 0.3963 0.7159 0.6381 0.0464  0.0612  -0.0687 157 ASN B OD1 
13418 N ND2 . ASN B  131 ? 0.3776 0.7288 0.6466 0.0582  0.0643  -0.0797 157 ASN B ND2 
13425 N N   . ILE B  132 ? 0.3740 0.6989 0.6383 0.0338  0.0363  -0.0536 158 ILE B N   
13426 C CA  . ILE B  132 ? 0.3798 0.7139 0.6534 0.0289  0.0309  -0.0506 158 ILE B CA  
13427 C C   . ILE B  132 ? 0.3947 0.7230 0.6584 0.0163  0.0307  -0.0447 158 ILE B C   
13428 O O   . ILE B  132 ? 0.4016 0.7086 0.6505 0.0141  0.0277  -0.0415 158 ILE B O   
13429 C CB  . ILE B  132 ? 0.3917 0.7142 0.6667 0.0353  0.0220  -0.0498 158 ILE B CB  
13430 C CG1 . ILE B  132 ? 0.3910 0.7198 0.6776 0.0478  0.0215  -0.0552 158 ILE B CG1 
13431 C CG2 . ILE B  132 ? 0.3955 0.7263 0.6783 0.0293  0.0160  -0.0464 158 ILE B CG2 
13432 C CD1 . ILE B  132 ? 0.4049 0.7205 0.6912 0.0546  0.0131  -0.0539 158 ILE B CD1 
13444 N N   . TYR B  133 ? 0.3941 0.7417 0.6661 0.0080  0.0338  -0.0433 159 TYR B N   
13445 C CA  . TYR B  133 ? 0.4125 0.7559 0.6768 -0.0048 0.0334  -0.0374 159 TYR B CA  
13446 C C   . TYR B  133 ? 0.4248 0.7775 0.6988 -0.0116 0.0276  -0.0345 159 TYR B C   
13447 O O   . TYR B  133 ? 0.4298 0.7800 0.6992 -0.0227 0.0266  -0.0296 159 TYR B O   
13448 C CB  . TYR B  133 ? 0.4062 0.7626 0.6692 -0.0114 0.0420  -0.0368 159 TYR B CB  
13449 C CG  . TYR B  133 ? 0.4163 0.7681 0.6721 -0.0043 0.0482  -0.0407 159 TYR B CG  
13450 C CD1 . TYR B  133 ? 0.4411 0.7681 0.6818 -0.0002 0.0463  -0.0403 159 TYR B CD1 
13451 C CD2 . TYR B  133 ? 0.4155 0.7887 0.6802 -0.0012 0.0558  -0.0456 159 TYR B CD2 
13452 C CE1 . TYR B  133 ? 0.4562 0.7789 0.6907 0.0064  0.0515  -0.0443 159 TYR B CE1 
13453 C CE2 . TYR B  133 ? 0.4318 0.8008 0.6900 0.0056  0.0611  -0.0499 159 TYR B CE2 
13454 C CZ  . TYR B  133 ? 0.4592 0.8025 0.7025 0.0093  0.0588  -0.0492 159 TYR B CZ  
13455 O OH  . TYR B  133 ? 0.4850 0.8236 0.7219 0.0157  0.0637  -0.0535 159 TYR B OH  
13465 N N   . ASN B  134 ? 0.4292 0.7921 0.7166 -0.0052 0.0235  -0.0373 160 ASN B N   
13466 C CA  . ASN B  134 ? 0.4469 0.8193 0.7439 -0.0112 0.0177  -0.0349 160 ASN B CA  
13467 C C   . ASN B  134 ? 0.4462 0.8101 0.7457 -0.0029 0.0096  -0.0362 160 ASN B C   
13468 O O   . ASN B  134 ? 0.4485 0.8178 0.7556 0.0078  0.0098  -0.0403 160 ASN B O   
13469 C CB  . ASN B  134 ? 0.4822 0.8859 0.7975 -0.0138 0.0221  -0.0368 160 ASN B CB  
13470 C CG  . ASN B  134 ? 0.5762 0.9908 0.8988 -0.0253 0.0183  -0.0328 160 ASN B CG  
13471 O OD1 . ASN B  134 ? 0.5991 1.0002 0.9172 -0.0283 0.0107  -0.0300 160 ASN B OD1 
13472 N ND2 . ASN B  134 ? 0.6226 1.0637 0.9578 -0.0316 0.0233  -0.0329 160 ASN B ND2 
13479 N N   . ILE B  135 ? 0.4420 0.7915 0.7342 -0.0077 0.0022  -0.0328 161 ILE B N   
13480 C CA  . ILE B  135 ? 0.4430 0.7847 0.7360 -0.0015 -0.0060 -0.0332 161 ILE B CA  
13481 C C   . ILE B  135 ? 0.4342 0.7941 0.7419 -0.0065 -0.0105 -0.0324 161 ILE B C   
13482 O O   . ILE B  135 ? 0.4340 0.7924 0.7393 -0.0169 -0.0132 -0.0294 161 ILE B O   
13483 C CB  . ILE B  135 ? 0.4585 0.7739 0.7334 -0.0035 -0.0110 -0.0307 161 ILE B CB  
13484 C CG1 . ILE B  135 ? 0.4812 0.7804 0.7411 -0.0017 -0.0055 -0.0309 161 ILE B CG1 
13485 C CG2 . ILE B  135 ? 0.4632 0.7712 0.7377 0.0039  -0.0188 -0.0312 161 ILE B CG2 
13486 C CD1 . ILE B  135 ? 0.4968 0.7975 0.7587 0.0091  -0.0009 -0.0344 161 ILE B CD1 
13498 N N   . THR B  136 ? 0.4243 0.8021 0.7479 0.0009  -0.0113 -0.0354 162 THR B N   
13499 C CA  . THR B  136 ? 0.4200 0.8191 0.7599 -0.0029 -0.0147 -0.0353 162 THR B CA  
13500 C C   . THR B  136 ? 0.4277 0.8256 0.7728 0.0030  -0.0239 -0.0355 162 THR B C   
13501 O O   . THR B  136 ? 0.4347 0.8202 0.7748 0.0126  -0.0266 -0.0364 162 THR B O   
13502 C CB  . THR B  136 ? 0.4202 0.8455 0.7767 0.0003  -0.0080 -0.0391 162 THR B CB  
13503 O OG1 . THR B  136 ? 0.4314 0.8575 0.7935 0.0141  -0.0083 -0.0432 162 THR B OG1 
13504 C CG2 . THR B  136 ? 0.4215 0.8506 0.7730 -0.0054 0.0015  -0.0390 162 THR B CG2 
13512 N N   . LYS B  137 ? 0.4221 0.8339 0.7777 -0.0031 -0.0289 -0.0343 163 LYS B N   
13513 C CA  . LYS B  137 ? 0.4318 0.8463 0.7940 0.0014  -0.0379 -0.0342 163 LYS B CA  
13514 C C   . LYS B  137 ? 0.4253 0.8538 0.8019 0.0138  -0.0379 -0.0376 163 LYS B C   
13515 O O   . LYS B  137 ? 0.4301 0.8518 0.8065 0.0217  -0.0444 -0.0373 163 LYS B O   
13516 C CB  . LYS B  137 ? 0.4591 0.8877 0.8304 -0.0087 -0.0426 -0.0327 163 LYS B CB  
13517 C CG  . LYS B  137 ? 0.5350 0.9467 0.8921 -0.0200 -0.0453 -0.0296 163 LYS B CG  
13518 C CD  . LYS B  137 ? 0.6019 1.0247 0.9674 -0.0293 -0.0517 -0.0283 163 LYS B CD  
13519 C CE  . LYS B  137 ? 0.6784 1.0805 1.0288 -0.0378 -0.0566 -0.0263 163 LYS B CE  
13520 N NZ  . LYS B  137 ? 0.7177 1.1296 1.0760 -0.0475 -0.0631 -0.0254 163 LYS B NZ  
13534 N N   . GLU B  138 ? 0.4139 0.8623 0.8032 0.0155  -0.0308 -0.0408 164 GLU B N   
13535 C CA  . GLU B  138 ? 0.4113 0.8728 0.8149 0.0280  -0.0304 -0.0450 164 GLU B CA  
13536 C C   . GLU B  138 ? 0.4224 0.8629 0.8155 0.0388  -0.0304 -0.0459 164 GLU B C   
13537 O O   . GLU B  138 ? 0.4240 0.8656 0.8247 0.0495  -0.0349 -0.0474 164 GLU B O   
13538 C CB  . GLU B  138 ? 0.4253 0.9115 0.8424 0.0273  -0.0217 -0.0490 164 GLU B CB  
13541 N N   . GLY B  139 ? 0.4290 0.8505 0.8049 0.0355  -0.0259 -0.0446 165 GLY B N   
13542 C CA  . GLY B  139 ? 0.4365 0.8375 0.8011 0.0440  -0.0255 -0.0452 165 GLY B CA  
13543 C C   . GLY B  139 ? 0.4451 0.8258 0.7983 0.0462  -0.0340 -0.0414 165 GLY B C   
13544 O O   . GLY B  139 ? 0.4519 0.8240 0.8046 0.0560  -0.0369 -0.0419 165 GLY B O   
13548 N N   . ILE B  140 ? 0.4457 0.8182 0.7893 0.0371  -0.0383 -0.0377 166 ILE B N   
13549 C CA  . ILE B  140 ? 0.4637 0.8174 0.7948 0.0389  -0.0458 -0.0346 166 ILE B CA  
13550 C C   . ILE B  140 ? 0.4663 0.8241 0.7998 0.0343  -0.0548 -0.0321 166 ILE B C   
13551 O O   . ILE B  140 ? 0.4734 0.8191 0.7988 0.0376  -0.0613 -0.0299 166 ILE B O   
13552 C CB  . ILE B  140 ? 0.4831 0.8144 0.7935 0.0345  -0.0427 -0.0332 166 ILE B CB  
13553 C CG1 . ILE B  140 ? 0.4980 0.8290 0.8029 0.0221  -0.0410 -0.0321 166 ILE B CG1 
13554 C CG2 . ILE B  140 ? 0.4892 0.8144 0.7958 0.0400  -0.0350 -0.0355 166 ILE B CG2 
13555 C CD1 . ILE B  140 ? 0.5292 0.8377 0.8140 0.0183  -0.0397 -0.0307 166 ILE B CD1 
13567 N N   . SER B  141 ? 0.4600 0.8344 0.8037 0.0266  -0.0554 -0.0324 167 SER B N   
13568 C CA  . SER B  141 ? 0.4725 0.8501 0.8178 0.0220  -0.0642 -0.0304 167 SER B CA  
13569 C C   . SER B  141 ? 0.4695 0.8522 0.8225 0.0306  -0.0723 -0.0296 167 SER B C   
13570 O O   . SER B  141 ? 0.4781 0.8561 0.8257 0.0282  -0.0801 -0.0275 167 SER B O   
13571 C CB  . SER B  141 ? 0.4943 0.8908 0.8514 0.0124  -0.0635 -0.0310 167 SER B CB  
13572 O OG  . SER B  141 ? 0.5458 0.9330 0.8922 0.0017  -0.0601 -0.0301 167 SER B OG  
13578 N N   . ARG B  142 ? 0.4570 0.8491 0.8222 0.0405  -0.0710 -0.0311 168 ARG B N   
13579 C CA  . ARG B  142 ? 0.4564 0.8521 0.8290 0.0493  -0.0791 -0.0297 168 ARG B CA  
13580 C C   . ARG B  142 ? 0.4598 0.8333 0.8174 0.0554  -0.0824 -0.0269 168 ARG B C   
13581 O O   . ARG B  142 ? 0.4594 0.8329 0.8202 0.0616  -0.0900 -0.0245 168 ARG B O   
13582 C CB  . ARG B  142 ? 0.4744 0.8891 0.8672 0.0579  -0.0772 -0.0329 168 ARG B CB  
13583 C CG  . ARG B  142 ? 0.5238 0.9632 0.9324 0.0518  -0.0744 -0.0355 168 ARG B CG  
13584 C CD  . ARG B  142 ? 0.5763 1.0367 1.0058 0.0608  -0.0727 -0.0394 168 ARG B CD  
13585 N NE  . ARG B  142 ? 0.6271 1.1094 1.0684 0.0544  -0.0657 -0.0427 168 ARG B NE  
13586 C CZ  . ARG B  142 ? 0.6689 1.1522 1.1075 0.0518  -0.0559 -0.0454 168 ARG B CZ  
13587 N NH1 . ARG B  142 ? 0.6771 1.1403 1.1017 0.0553  -0.0516 -0.0456 168 ARG B NH1 
13588 N NH2 . ARG B  142 ? 0.6647 1.1700 1.1144 0.0452  -0.0502 -0.0477 168 ARG B NH2 
13602 N N   . LEU B  143 ? 0.4608 0.8160 0.8022 0.0534  -0.0769 -0.0269 169 LEU B N   
13603 C CA  . LEU B  143 ? 0.4666 0.8015 0.7934 0.0582  -0.0792 -0.0243 169 LEU B CA  
13604 C C   . LEU B  143 ? 0.4682 0.7919 0.7796 0.0517  -0.0847 -0.0214 169 LEU B C   
13605 O O   . LEU B  143 ? 0.4831 0.7902 0.7780 0.0487  -0.0822 -0.0210 169 LEU B O   
13606 C CB  . LEU B  143 ? 0.4739 0.7964 0.7920 0.0598  -0.0704 -0.0262 169 LEU B CB  
13607 C CG  . LEU B  143 ? 0.4820 0.8166 0.8141 0.0649  -0.0635 -0.0304 169 LEU B CG  
13608 C CD1 . LEU B  143 ? 0.4950 0.8164 0.8164 0.0657  -0.0554 -0.0322 169 LEU B CD1 
13609 C CD2 . LEU B  143 ? 0.4822 0.8242 0.8286 0.0759  -0.0681 -0.0307 169 LEU B CD2 
13621 N N   . ILE B  144 ? 0.4510 0.7847 0.7683 0.0499  -0.0927 -0.0199 170 ILE B N   
13622 C CA  . ILE B  144 ? 0.4546 0.7815 0.7596 0.0438  -0.0989 -0.0181 170 ILE B CA  
13623 C C   . ILE B  144 ? 0.4530 0.7631 0.7421 0.0475  -0.1027 -0.0148 170 ILE B C   
13624 O O   . ILE B  144 ? 0.4659 0.7686 0.7420 0.0423  -0.1063 -0.0142 170 ILE B O   
13625 C CB  . ILE B  144 ? 0.4553 0.7992 0.7720 0.0414  -0.1066 -0.0175 170 ILE B CB  
13626 C CG1 . ILE B  144 ? 0.4629 0.8143 0.7897 0.0507  -0.1134 -0.0145 170 ILE B CG1 
13627 C CG2 . ILE B  144 ? 0.4520 0.8125 0.7828 0.0356  -0.1025 -0.0207 170 ILE B CG2 
13628 C CD1 . ILE B  144 ? 0.4741 0.8423 0.8120 0.0490  -0.1215 -0.0137 170 ILE B CD1 
13640 N N   . ASN B  145 ? 0.4333 0.7379 0.7235 0.0560  -0.1023 -0.0128 171 ASN B N   
13641 C CA  . ASN B  145 ? 0.4290 0.7180 0.7043 0.0590  -0.1055 -0.0091 171 ASN B CA  
13642 C C   . ASN B  145 ? 0.4217 0.6940 0.6827 0.0580  -0.0979 -0.0105 171 ASN B C   
13643 O O   . ASN B  145 ? 0.4265 0.6860 0.6745 0.0598  -0.0998 -0.0076 171 ASN B O   
13644 C CB  . ASN B  145 ? 0.4330 0.7238 0.7168 0.0684  -0.1105 -0.0053 171 ASN B CB  
13645 C CG  . ASN B  145 ? 0.4592 0.7654 0.7550 0.0696  -0.1191 -0.0033 171 ASN B CG  
13646 O OD1 . ASN B  145 ? 0.4811 0.7896 0.7704 0.0646  -0.1251 -0.0016 171 ASN B OD1 
13647 N ND2 . ASN B  145 ? 0.4469 0.7648 0.7609 0.0763  -0.1203 -0.0037 171 ASN B ND2 
13654 N N   . LEU B  146 ? 0.4089 0.6818 0.6720 0.0548  -0.0896 -0.0145 172 LEU B N   
13655 C CA  . LEU B  146 ? 0.4118 0.6697 0.6618 0.0538  -0.0825 -0.0158 172 LEU B CA  
13656 C C   . LEU B  146 ? 0.4049 0.6506 0.6366 0.0482  -0.0845 -0.0152 172 LEU B C   
13657 O O   . LEU B  146 ? 0.3947 0.6442 0.6247 0.0416  -0.0868 -0.0166 172 LEU B O   
13658 C CB  . LEU B  146 ? 0.4113 0.6733 0.6661 0.0503  -0.0738 -0.0198 172 LEU B CB  
13659 C CG  . LEU B  146 ? 0.4223 0.6891 0.6881 0.0566  -0.0676 -0.0218 172 LEU B CG  
13660 C CD1 . LEU B  146 ? 0.4251 0.6978 0.6941 0.0514  -0.0594 -0.0253 172 LEU B CD1 
13661 C CD2 . LEU B  146 ? 0.4383 0.6901 0.6950 0.0626  -0.0657 -0.0209 172 LEU B CD2 
13673 N N   . LYS B  147 ? 0.4065 0.6381 0.6252 0.0511  -0.0836 -0.0135 173 LYS B N   
13674 C CA  . LYS B  147 ? 0.4180 0.6374 0.6186 0.0471  -0.0842 -0.0136 173 LYS B CA  
13675 C C   . LYS B  147 ? 0.4109 0.6200 0.6041 0.0456  -0.0757 -0.0163 173 LYS B C   
13676 O O   . LYS B  147 ? 0.4136 0.6176 0.5979 0.0399  -0.0741 -0.0187 173 LYS B O   
13677 C CB  . LYS B  147 ? 0.4644 0.6767 0.6558 0.0512  -0.0891 -0.0093 173 LYS B CB  
13678 C CG  . LYS B  147 ? 0.5387 0.7602 0.7342 0.0518  -0.0984 -0.0059 173 LYS B CG  
13679 C CD  . LYS B  147 ? 0.6255 0.8402 0.8105 0.0546  -0.1032 -0.0009 173 LYS B CD  
13680 C CE  . LYS B  147 ? 0.6932 0.9165 0.8771 0.0528  -0.1123 0.0018  173 LYS B CE  
13681 N NZ  . LYS B  147 ? 0.7386 0.9583 0.9163 0.0563  -0.1178 0.0083  173 LYS B NZ  
13695 N N   . ASN B  148 ? 0.4006 0.6064 0.5973 0.0509  -0.0705 -0.0162 174 ASN B N   
13696 C CA  . ASN B  148 ? 0.4008 0.5974 0.5905 0.0499  -0.0624 -0.0187 174 ASN B CA  
13697 C C   . ASN B  148 ? 0.3809 0.5861 0.5835 0.0509  -0.0561 -0.0213 174 ASN B C   
13698 O O   . ASN B  148 ? 0.3730 0.5850 0.5875 0.0568  -0.0561 -0.0211 174 ASN B O   
13699 C CB  . ASN B  148 ? 0.4223 0.6066 0.6025 0.0548  -0.0612 -0.0169 174 ASN B CB  
13700 C CG  . ASN B  148 ? 0.4735 0.6491 0.6386 0.0531  -0.0657 -0.0147 174 ASN B CG  
13701 O OD1 . ASN B  148 ? 0.4969 0.6757 0.6584 0.0490  -0.0706 -0.0146 174 ASN B OD1 
13702 N ND2 . ASN B  148 ? 0.4962 0.6614 0.6522 0.0560  -0.0643 -0.0131 174 ASN B ND2 
13709 N N   . LEU B  149 ? 0.3724 0.5776 0.5727 0.0450  -0.0508 -0.0238 175 LEU B N   
13710 C CA  . LEU B  149 ? 0.3634 0.5782 0.5747 0.0447  -0.0442 -0.0262 175 LEU B CA  
13711 C C   . LEU B  149 ? 0.3708 0.5759 0.5718 0.0421  -0.0368 -0.0278 175 LEU B C   
13712 O O   . LEU B  149 ? 0.3699 0.5689 0.5618 0.0356  -0.0365 -0.0279 175 LEU B O   
13713 C CB  . LEU B  149 ? 0.3518 0.5806 0.5736 0.0387  -0.0458 -0.0267 175 LEU B CB  
13714 C CG  . LEU B  149 ? 0.3592 0.6013 0.5932 0.0370  -0.0392 -0.0289 175 LEU B CG  
13715 C CD1 . LEU B  149 ? 0.3621 0.6125 0.6080 0.0457  -0.0367 -0.0305 175 LEU B CD1 
13716 C CD2 . LEU B  149 ? 0.3566 0.6130 0.6009 0.0305  -0.0419 -0.0288 175 LEU B CD2 
13728 N N   . TYR B  150 ? 0.3754 0.5787 0.5779 0.0473  -0.0313 -0.0292 176 TYR B N   
13729 C CA  . TYR B  150 ? 0.3900 0.5854 0.5833 0.0453  -0.0241 -0.0308 176 TYR B CA  
13730 C C   . TYR B  150 ? 0.3789 0.5872 0.5832 0.0445  -0.0174 -0.0333 176 TYR B C   
13731 O O   . TYR B  150 ? 0.3671 0.5845 0.5830 0.0505  -0.0160 -0.0351 176 TYR B O   
13732 C CB  . TYR B  150 ? 0.4103 0.5930 0.5945 0.0509  -0.0225 -0.0309 176 TYR B CB  
13733 C CG  . TYR B  150 ? 0.4434 0.6151 0.6175 0.0524  -0.0288 -0.0282 176 TYR B CG  
13734 C CD1 . TYR B  150 ? 0.4580 0.6329 0.6385 0.0571  -0.0351 -0.0260 176 TYR B CD1 
13735 C CD2 . TYR B  150 ? 0.4683 0.6269 0.6263 0.0496  -0.0284 -0.0278 176 TYR B CD2 
13736 C CE1 . TYR B  150 ? 0.4812 0.6474 0.6519 0.0579  -0.0408 -0.0230 176 TYR B CE1 
13737 C CE2 . TYR B  150 ? 0.4898 0.6402 0.6383 0.0510  -0.0336 -0.0255 176 TYR B CE2 
13738 C CZ  . TYR B  150 ? 0.5053 0.6598 0.6599 0.0547  -0.0398 -0.0229 176 TYR B CZ  
13739 O OH  . TYR B  150 ? 0.5414 0.6892 0.6864 0.0554  -0.0451 -0.0200 176 TYR B OH  
13749 N N   . LEU B  151 ? 0.3808 0.5906 0.5818 0.0370  -0.0137 -0.0334 177 LEU B N   
13750 C CA  . LEU B  151 ? 0.3787 0.6013 0.5880 0.0345  -0.0067 -0.0352 177 LEU B CA  
13751 C C   . LEU B  151 ? 0.3841 0.5971 0.5808 0.0305  -0.0006 -0.0353 177 LEU B C   
13752 O O   . LEU B  151 ? 0.3793 0.6011 0.5792 0.0253  0.0044  -0.0355 177 LEU B O   
13753 C CB  . LEU B  151 ? 0.3780 0.6145 0.5972 0.0274  -0.0087 -0.0341 177 LEU B CB  
13754 C CG  . LEU B  151 ? 0.3947 0.6440 0.6282 0.0307  -0.0142 -0.0342 177 LEU B CG  
13755 C CD1 . LEU B  151 ? 0.4003 0.6577 0.6386 0.0223  -0.0180 -0.0324 177 LEU B CD1 
13756 C CD2 . LEU B  151 ? 0.3920 0.6580 0.6408 0.0366  -0.0101 -0.0373 177 LEU B CD2 
13768 N N   . ALA B  152 ? 0.3869 0.5830 0.5695 0.0328  -0.0012 -0.0349 178 ALA B N   
13769 C CA  . ALA B  152 ? 0.3932 0.5792 0.5632 0.0295  0.0036  -0.0348 178 ALA B CA  
13770 C C   . ALA B  152 ? 0.3884 0.5798 0.5606 0.0325  0.0116  -0.0375 178 ALA B C   
13771 O O   . ALA B  152 ? 0.3835 0.5824 0.5650 0.0392  0.0129  -0.0401 178 ALA B O   
13772 C CB  . ALA B  152 ? 0.4027 0.5706 0.5579 0.0316  0.0002  -0.0341 178 ALA B CB  
13778 N N   . TRP B  153 ? 0.3853 0.5726 0.5487 0.0277  0.0165  -0.0370 179 TRP B N   
13779 C CA  . TRP B  153 ? 0.3848 0.5759 0.5473 0.0297  0.0241  -0.0395 179 TRP B CA  
13780 C C   . TRP B  153 ? 0.3891 0.6009 0.5669 0.0310  0.0287  -0.0422 179 TRP B C   
13781 O O   . TRP B  153 ? 0.3863 0.6025 0.5682 0.0375  0.0326  -0.0462 179 TRP B O   
13782 C CB  . TRP B  153 ? 0.3804 0.5597 0.5356 0.0372  0.0247  -0.0417 179 TRP B CB  
13783 C CG  . TRP B  153 ? 0.3790 0.5399 0.5185 0.0360  0.0217  -0.0397 179 TRP B CG  
13784 C CD1 . TRP B  153 ? 0.3883 0.5394 0.5232 0.0378  0.0151  -0.0382 179 TRP B CD1 
13785 C CD2 . TRP B  153 ? 0.3820 0.5332 0.5085 0.0341  0.0255  -0.0396 179 TRP B CD2 
13786 N NE1 . TRP B  153 ? 0.3998 0.5364 0.5199 0.0370  0.0147  -0.0375 179 TRP B NE1 
13787 C CE2 . TRP B  153 ? 0.3971 0.5330 0.5120 0.0350  0.0209  -0.0384 179 TRP B CE2 
13788 C CE3 . TRP B  153 ? 0.3865 0.5414 0.5100 0.0318  0.0323  -0.0405 179 TRP B CE3 
13789 C CZ2 . TRP B  153 ? 0.4074 0.5317 0.5086 0.0336  0.0227  -0.0381 179 TRP B CZ2 
13790 C CZ3 . TRP B  153 ? 0.4024 0.5449 0.5117 0.0302  0.0338  -0.0397 179 TRP B CZ3 
13791 C CH2 . TRP B  153 ? 0.4085 0.5359 0.5072 0.0314  0.0290  -0.0387 179 TRP B CH2 
13802 N N   . ASN B  154 ? 0.3881 0.6130 0.5746 0.0247  0.0282  -0.0404 180 ASN B N   
13803 C CA  . ASN B  154 ? 0.3926 0.6394 0.5936 0.0250  0.0330  -0.0430 180 ASN B CA  
13804 C C   . ASN B  154 ? 0.4176 0.6716 0.6146 0.0169  0.0397  -0.0415 180 ASN B C   
13805 O O   . ASN B  154 ? 0.4094 0.6783 0.6128 0.0186  0.0461  -0.0448 180 ASN B O   
13806 C CB  . ASN B  154 ? 0.3907 0.6508 0.6060 0.0239  0.0284  -0.0424 180 ASN B CB  
13807 C CG  . ASN B  154 ? 0.4188 0.6778 0.6417 0.0335  0.0234  -0.0448 180 ASN B CG  
13808 O OD1 . ASN B  154 ? 0.4296 0.7033 0.6663 0.0392  0.0248  -0.0484 180 ASN B OD1 
13809 N ND2 . ASN B  154 ? 0.4398 0.6817 0.6539 0.0357  0.0174  -0.0428 180 ASN B ND2 
13816 N N   . CYS B  155 ? 0.4441 0.6868 0.6298 0.0085  0.0380  -0.0366 181 CYS B N   
13817 C CA  . CYS B  155 ? 0.4615 0.7088 0.6420 0.0004  0.0434  -0.0340 181 CYS B CA  
13818 C C   . CYS B  155 ? 0.4712 0.6969 0.6343 -0.0030 0.0416  -0.0306 181 CYS B C   
13819 O O   . CYS B  155 ? 0.4772 0.6918 0.6357 -0.0076 0.0356  -0.0272 181 CYS B O   
13820 C CB  . CYS B  155 ? 0.4816 0.7442 0.6716 -0.0089 0.0429  -0.0306 181 CYS B CB  
13821 S SG  . CYS B  155 ? 0.5872 0.8585 0.7722 -0.0200 0.0496  -0.0263 181 CYS B SG  
13826 N N   . TYR B  156 ? 0.4729 0.6931 0.6266 -0.0005 0.0465  -0.0320 182 TYR B N   
13827 C CA  . TYR B  156 ? 0.4923 0.6923 0.6297 -0.0022 0.0447  -0.0296 182 TYR B CA  
13828 C C   . TYR B  156 ? 0.5076 0.7078 0.6366 -0.0024 0.0515  -0.0302 182 TYR B C   
13829 O O   . TYR B  156 ? 0.5069 0.7216 0.6422 0.0009  0.0575  -0.0339 182 TYR B O   
13830 C CB  . TYR B  156 ? 0.4938 0.6787 0.6264 0.0060  0.0400  -0.0321 182 TYR B CB  
13831 C CG  . TYR B  156 ? 0.4906 0.6806 0.6279 0.0153  0.0434  -0.0374 182 TYR B CG  
13832 C CD1 . TYR B  156 ? 0.4818 0.6844 0.6334 0.0201  0.0427  -0.0403 182 TYR B CD1 
13833 C CD2 . TYR B  156 ? 0.5044 0.6875 0.6326 0.0191  0.0475  -0.0396 182 TYR B CD2 
13834 C CE1 . TYR B  156 ? 0.4868 0.6938 0.6437 0.0286  0.0455  -0.0453 182 TYR B CE1 
13835 C CE2 . TYR B  156 ? 0.5093 0.6968 0.6423 0.0272  0.0505  -0.0448 182 TYR B CE2 
13836 C CZ  . TYR B  156 ? 0.5042 0.7031 0.6517 0.0321  0.0494  -0.0477 182 TYR B CZ  
13837 O OH  . TYR B  156 ? 0.5113 0.7130 0.6638 0.0405  0.0516  -0.0530 182 TYR B OH  
13847 N N   . PHE B  157 ? 0.5211 0.7053 0.6359 -0.0055 0.0503  -0.0271 183 PHE B N   
13848 C CA  . PHE B  157 ? 0.5368 0.7186 0.6416 -0.0055 0.0557  -0.0273 183 PHE B CA  
13849 C C   . PHE B  157 ? 0.5479 0.7499 0.6583 -0.0108 0.0628  -0.0264 183 PHE B C   
13850 O O   . PHE B  157 ? 0.5450 0.7569 0.6622 -0.0182 0.0620  -0.0227 183 PHE B O   
13851 C CB  . PHE B  157 ? 0.5294 0.7047 0.6308 0.0045  0.0571  -0.0328 183 PHE B CB  
13852 C CG  . PHE B  157 ? 0.5354 0.6917 0.6291 0.0090  0.0510  -0.0332 183 PHE B CG  
13853 C CD1 . PHE B  157 ? 0.5469 0.6912 0.6352 0.0046  0.0448  -0.0294 183 PHE B CD1 
13854 C CD2 . PHE B  157 ? 0.5412 0.6919 0.6327 0.0172  0.0515  -0.0375 183 PHE B CD2 
13855 C CE1 . PHE B  157 ? 0.5606 0.6895 0.6416 0.0087  0.0395  -0.0303 183 PHE B CE1 
13856 C CE2 . PHE B  157 ? 0.5544 0.6893 0.6384 0.0206  0.0462  -0.0375 183 PHE B CE2 
13857 C CZ  . PHE B  157 ? 0.5572 0.6821 0.6360 0.0165  0.0405  -0.0341 183 PHE B CZ  
13867 N N   . ASN B  158 ? 0.5590 0.7680 0.6664 -0.0077 0.0695  -0.0297 184 ASN B N   
13868 C CA  . ASN B  158 ? 0.5664 0.7965 0.6789 -0.0123 0.0765  -0.0296 184 ASN B CA  
13869 C C   . ASN B  158 ? 0.5720 0.8220 0.7002 -0.0066 0.0799  -0.0360 184 ASN B C   
13870 O O   . ASN B  158 ? 0.5716 0.8394 0.7036 -0.0064 0.0867  -0.0392 184 ASN B O   
13871 C CB  . ASN B  158 ? 0.5825 0.8113 0.6836 -0.0121 0.0819  -0.0303 184 ASN B CB  
13872 C CG  . ASN B  158 ? 0.6319 0.8413 0.7178 -0.0168 0.0785  -0.0244 184 ASN B CG  
13873 O OD1 . ASN B  158 ? 0.6492 0.8470 0.7247 -0.0125 0.0791  -0.0263 184 ASN B OD1 
13874 N ND2 . ASN B  158 ? 0.6453 0.8511 0.7298 -0.0259 0.0746  -0.0173 184 ASN B ND2 
13881 N N   . LYS B  159 ? 0.5744 0.8223 0.7119 -0.0018 0.0749  -0.0380 185 LYS B N   
13882 C CA  . LYS B  159 ? 0.5691 0.8355 0.7226 0.0038  0.0769  -0.0437 185 LYS B CA  
13883 C C   . LYS B  159 ? 0.5723 0.8594 0.7354 -0.0049 0.0791  -0.0405 185 LYS B C   
13884 O O   . LYS B  159 ? 0.5756 0.8575 0.7369 -0.0130 0.0748  -0.0341 185 LYS B O   
13885 C CB  . LYS B  159 ? 0.5803 0.8376 0.7402 0.0106  0.0700  -0.0454 185 LYS B CB  
13886 C CG  . LYS B  159 ? 0.5928 0.8688 0.7706 0.0160  0.0707  -0.0504 185 LYS B CG  
13887 C CD  . LYS B  159 ? 0.6232 0.8892 0.8061 0.0224  0.0633  -0.0513 185 LYS B CD  
13888 C CE  . LYS B  159 ? 0.6342 0.9191 0.8353 0.0276  0.0633  -0.0558 185 LYS B CE  
13889 N NZ  . LYS B  159 ? 0.6472 0.9225 0.8532 0.0341  0.0559  -0.0562 185 LYS B NZ  
13903 N N   . VAL B  160 ? 0.5708 0.8817 0.7443 -0.0033 0.0855  -0.0452 186 VAL B N   
13904 C CA  . VAL B  160 ? 0.5731 0.9067 0.7569 -0.0115 0.0880  -0.0425 186 VAL B CA  
13905 C C   . VAL B  160 ? 0.5730 0.9103 0.7705 -0.0088 0.0824  -0.0435 186 VAL B C   
13906 O O   . VAL B  160 ? 0.5709 0.9133 0.7782 0.0013  0.0821  -0.0502 186 VAL B O   
13907 C CB  . VAL B  160 ? 0.5746 0.9348 0.7656 -0.0103 0.0969  -0.0480 186 VAL B CB  
13908 C CG1 . VAL B  160 ? 0.5693 0.9548 0.7715 -0.0195 0.0994  -0.0449 186 VAL B CG1 
13909 C CG2 . VAL B  160 ? 0.5879 0.9441 0.7644 -0.0125 0.1022  -0.0473 186 VAL B CG2 
13919 N N   . CYS B  161 ? 0.5709 0.9036 0.7685 -0.0173 0.0772  -0.0367 187 CYS B N   
13920 C CA  . CYS B  161 ? 0.5687 0.9036 0.7781 -0.0154 0.0711  -0.0371 187 CYS B CA  
13921 C C   . CYS B  161 ? 0.5743 0.9134 0.7864 -0.0274 0.0677  -0.0300 187 CYS B C   
13922 O O   . CYS B  161 ? 0.5854 0.9153 0.7867 -0.0367 0.0673  -0.0237 187 CYS B O   
13923 C CB  . CYS B  161 ? 0.5767 0.8876 0.7800 -0.0075 0.0643  -0.0383 187 CYS B CB  
13924 S SG  . CYS B  161 ? 0.5922 0.8733 0.7748 -0.0123 0.0601  -0.0323 187 CYS B SG  
13929 N N   . GLU B  162 ? 0.5650 0.9171 0.7917 -0.0272 0.0645  -0.0311 188 GLU B N   
13930 C CA  . GLU B  162 ? 0.5671 0.9246 0.7986 -0.0384 0.0607  -0.0251 188 GLU B CA  
13931 C C   . GLU B  162 ? 0.5728 0.9049 0.7960 -0.0401 0.0515  -0.0213 188 GLU B C   
13932 O O   . GLU B  162 ? 0.5804 0.8954 0.7980 -0.0313 0.0479  -0.0242 188 GLU B O   
13933 C CB  . GLU B  162 ? 0.5871 0.9701 0.8384 -0.0369 0.0608  -0.0284 188 GLU B CB  
13934 C CG  . GLU B  162 ? 0.6569 1.0680 0.9183 -0.0350 0.0696  -0.0331 188 GLU B CG  
13935 C CD  . GLU B  162 ? 0.7543 1.1874 1.0352 -0.0278 0.0693  -0.0392 188 GLU B CD  
13936 O OE1 . GLU B  162 ? 0.7698 1.2169 1.0575 -0.0189 0.0747  -0.0466 188 GLU B OE1 
13937 O OE2 . GLU B  162 ? 0.7848 1.2208 1.0742 -0.0308 0.0634  -0.0371 188 GLU B OE2 
13944 N N   . LYS B  163 ? 0.5654 0.8956 0.7881 -0.0516 0.0476  -0.0150 189 LYS B N   
13945 C CA  . LYS B  163 ? 0.5693 0.8776 0.7853 -0.0541 0.0386  -0.0120 189 LYS B CA  
13946 C C   . LYS B  163 ? 0.5499 0.8621 0.7771 -0.0476 0.0331  -0.0158 189 LYS B C   
13947 O O   . LYS B  163 ? 0.5434 0.8783 0.7858 -0.0470 0.0350  -0.0180 189 LYS B O   
13948 C CB  . LYS B  163 ? 0.6000 0.9079 0.8149 -0.0685 0.0359  -0.0048 189 LYS B CB  
13949 C CG  . LYS B  163 ? 0.6724 0.9567 0.8795 -0.0716 0.0267  -0.0022 189 LYS B CG  
13954 N N   . THR B  164 ? 0.5399 0.8317 0.7601 -0.0426 0.0263  -0.0167 190 THR B N   
13955 C CA  . THR B  164 ? 0.5272 0.8221 0.7567 -0.0361 0.0207  -0.0199 190 THR B CA  
13956 C C   . THR B  164 ? 0.5157 0.8176 0.7540 -0.0443 0.0147  -0.0172 190 THR B C   
13957 O O   . THR B  164 ? 0.5250 0.8111 0.7555 -0.0503 0.0087  -0.0142 190 THR B O   
13958 C CB  . THR B  164 ? 0.5482 0.8205 0.7664 -0.0281 0.0158  -0.0218 190 THR B CB  
13959 O OG1 . THR B  164 ? 0.5565 0.8235 0.7675 -0.0208 0.0215  -0.0243 190 THR B OG1 
13960 C CG2 . THR B  164 ? 0.5487 0.8241 0.7757 -0.0214 0.0096  -0.0244 190 THR B CG2 
13968 N N   . ASN B  165 ? 0.4933 0.8187 0.7482 -0.0440 0.0158  -0.0189 191 ASN B N   
13969 C CA  . ASN B  165 ? 0.4890 0.8236 0.7540 -0.0512 0.0101  -0.0169 191 ASN B CA  
13970 C C   . ASN B  165 ? 0.4877 0.8173 0.7563 -0.0429 0.0030  -0.0200 191 ASN B C   
13971 O O   . ASN B  165 ? 0.4878 0.8252 0.7631 -0.0325 0.0045  -0.0241 191 ASN B O   
13972 C CB  . ASN B  165 ? 0.4866 0.8513 0.7683 -0.0553 0.0150  -0.0172 191 ASN B CB  
13973 C CG  . ASN B  165 ? 0.5200 0.8965 0.8136 -0.0627 0.0092  -0.0154 191 ASN B CG  
13974 O OD1 . ASN B  165 ? 0.5248 0.9173 0.8324 -0.0574 0.0074  -0.0187 191 ASN B OD1 
13975 N ND2 . ASN B  165 ? 0.5368 0.9052 0.8254 -0.0749 0.0057  -0.0102 191 ASN B ND2 
13982 N N   . ILE B  166 ? 0.4855 0.8024 0.7498 -0.0474 -0.0051 -0.0182 192 ILE B N   
13983 C CA  . ILE B  166 ? 0.4873 0.8005 0.7544 -0.0410 -0.0126 -0.0205 192 ILE B CA  
13984 C C   . ILE B  166 ? 0.4812 0.8105 0.7618 -0.0485 -0.0171 -0.0193 192 ILE B C   
13985 O O   . ILE B  166 ? 0.4879 0.8123 0.7657 -0.0594 -0.0200 -0.0161 192 ILE B O   
13986 C CB  . ILE B  166 ? 0.5046 0.7912 0.7552 -0.0397 -0.0183 -0.0202 192 ILE B CB  
13987 C CG1 . ILE B  166 ? 0.5224 0.7949 0.7602 -0.0324 -0.0133 -0.0214 192 ILE B CG1 
13988 C CG2 . ILE B  166 ? 0.5089 0.7935 0.7622 -0.0344 -0.0264 -0.0222 192 ILE B CG2 
13989 C CD1 . ILE B  166 ? 0.5483 0.7964 0.7699 -0.0299 -0.0180 -0.0217 192 ILE B CD1 
14001 N N   . GLU B  167 ? 0.4662 0.8146 0.7619 -0.0430 -0.0179 -0.0218 193 GLU B N   
14002 C CA  . GLU B  167 ? 0.4608 0.8265 0.7704 -0.0497 -0.0223 -0.0210 193 GLU B CA  
14003 C C   . GLU B  167 ? 0.4678 0.8184 0.7711 -0.0535 -0.0320 -0.0201 193 GLU B C   
14004 O O   . GLU B  167 ? 0.4758 0.8101 0.7694 -0.0463 -0.0361 -0.0216 193 GLU B O   
14005 C CB  . GLU B  167 ? 0.4793 0.8673 0.8060 -0.0412 -0.0219 -0.0243 193 GLU B CB  
14006 C CG  . GLU B  167 ? 0.5320 0.9427 0.8752 -0.0483 -0.0247 -0.0237 193 GLU B CG  
14007 C CD  . GLU B  167 ? 0.6128 1.0458 0.9734 -0.0394 -0.0251 -0.0272 193 GLU B CD  
14008 O OE1 . GLU B  167 ? 0.6229 1.0711 0.9960 -0.0432 -0.0301 -0.0271 193 GLU B OE1 
14009 O OE2 . GLU B  167 ? 0.6427 1.0778 1.0049 -0.0284 -0.0208 -0.0304 193 GLU B OE2 
14016 N N   . ASP B  168 ? 0.4625 0.8179 0.7702 -0.0653 -0.0356 -0.0176 194 ASP B N   
14017 C CA  . ASP B  168 ? 0.4707 0.8122 0.7727 -0.0701 -0.0449 -0.0174 194 ASP B CA  
14018 C C   . ASP B  168 ? 0.4600 0.8047 0.7665 -0.0616 -0.0516 -0.0204 194 ASP B C   
14019 O O   . ASP B  168 ? 0.4459 0.8117 0.7676 -0.0590 -0.0519 -0.0214 194 ASP B O   
14020 C CB  . ASP B  168 ? 0.4900 0.8411 0.8002 -0.0842 -0.0477 -0.0145 194 ASP B CB  
14021 C CG  . ASP B  168 ? 0.5607 0.8959 0.8643 -0.0900 -0.0574 -0.0148 194 ASP B CG  
14022 O OD1 . ASP B  168 ? 0.5809 0.8922 0.8690 -0.0904 -0.0592 -0.0147 194 ASP B OD1 
14023 O OD2 . ASP B  168 ? 0.5865 0.9334 0.9006 -0.0937 -0.0633 -0.0155 194 ASP B OD2 
14028 N N   . GLY B  169 ? 0.4604 0.7849 0.7536 -0.0574 -0.0569 -0.0218 195 GLY B N   
14029 C CA  . GLY B  169 ? 0.4597 0.7853 0.7547 -0.0500 -0.0637 -0.0240 195 GLY B CA  
14030 C C   . GLY B  169 ? 0.4519 0.7851 0.7517 -0.0376 -0.0607 -0.0252 195 GLY B C   
14031 O O   . GLY B  169 ? 0.4541 0.7953 0.7606 -0.0321 -0.0660 -0.0262 195 GLY B O   
14035 N N   . VAL B  170 ? 0.4426 0.7722 0.7383 -0.0328 -0.0528 -0.0252 196 VAL B N   
14036 C CA  . VAL B  170 ? 0.4364 0.7719 0.7368 -0.0209 -0.0499 -0.0267 196 VAL B CA  
14037 C C   . VAL B  170 ? 0.4421 0.7628 0.7325 -0.0127 -0.0555 -0.0272 196 VAL B C   
14038 O O   . VAL B  170 ? 0.4420 0.7707 0.7401 -0.0043 -0.0578 -0.0278 196 VAL B O   
14039 C CB  . VAL B  170 ? 0.4419 0.7771 0.7402 -0.0183 -0.0401 -0.0270 196 VAL B CB  
14040 C CG1 . VAL B  170 ? 0.4583 0.7693 0.7374 -0.0175 -0.0382 -0.0265 196 VAL B CG1 
14041 C CG2 . VAL B  170 ? 0.4380 0.7854 0.7468 -0.0072 -0.0372 -0.0293 196 VAL B CG2 
14051 N N   . PHE B  171 ? 0.4409 0.7409 0.7145 -0.0150 -0.0577 -0.0269 197 PHE B N   
14052 C CA  . PHE B  171 ? 0.4473 0.7341 0.7102 -0.0083 -0.0628 -0.0272 197 PHE B CA  
14053 C C   . PHE B  171 ? 0.4625 0.7512 0.7261 -0.0110 -0.0724 -0.0275 197 PHE B C   
14054 O O   . PHE B  171 ? 0.4675 0.7485 0.7233 -0.0057 -0.0772 -0.0276 197 PHE B O   
14055 C CB  . PHE B  171 ? 0.4481 0.7131 0.6925 -0.0090 -0.0605 -0.0274 197 PHE B CB  
14056 C CG  . PHE B  171 ? 0.4422 0.7038 0.6839 -0.0075 -0.0513 -0.0272 197 PHE B CG  
14057 C CD1 . PHE B  171 ? 0.4425 0.7078 0.6878 0.0014  -0.0471 -0.0276 197 PHE B CD1 
14058 C CD2 . PHE B  171 ? 0.4465 0.7011 0.6820 -0.0150 -0.0474 -0.0266 197 PHE B CD2 
14059 C CE1 . PHE B  171 ? 0.4488 0.7115 0.6913 0.0028  -0.0389 -0.0280 197 PHE B CE1 
14060 C CE2 . PHE B  171 ? 0.4519 0.7043 0.6844 -0.0138 -0.0392 -0.0263 197 PHE B CE2 
14061 C CZ  . PHE B  171 ? 0.4453 0.7022 0.6812 -0.0049 -0.0348 -0.0273 197 PHE B CZ  
14071 N N   . GLU B  172 ? 0.4688 0.7678 0.7411 -0.0195 -0.0753 -0.0276 198 GLU B N   
14072 C CA  . GLU B  172 ? 0.4869 0.7881 0.7600 -0.0234 -0.0844 -0.0285 198 GLU B CA  
14073 C C   . GLU B  172 ? 0.4890 0.8000 0.7685 -0.0156 -0.0901 -0.0282 198 GLU B C   
14074 O O   . GLU B  172 ? 0.5011 0.8055 0.7724 -0.0145 -0.0970 -0.0288 198 GLU B O   
14075 C CB  . GLU B  172 ? 0.5244 0.8379 0.8088 -0.0339 -0.0857 -0.0284 198 GLU B CB  
14076 C CG  . GLU B  172 ? 0.6166 0.9264 0.8979 -0.0407 -0.0945 -0.0300 198 GLU B CG  
14077 C CD  . GLU B  172 ? 0.7216 1.0388 1.0115 -0.0526 -0.0948 -0.0296 198 GLU B CD  
14078 O OE1 . GLU B  172 ? 0.7583 1.0630 1.0403 -0.0600 -0.0991 -0.0309 198 GLU B OE1 
14079 O OE2 . GLU B  172 ? 0.7353 1.0710 1.0400 -0.0545 -0.0909 -0.0280 198 GLU B OE2 
14086 N N   . THR B  173 ? 0.4751 0.8018 0.7687 -0.0100 -0.0874 -0.0273 199 THR B N   
14087 C CA  . THR B  173 ? 0.4691 0.8054 0.7701 -0.0020 -0.0929 -0.0264 199 THR B CA  
14088 C C   . THR B  173 ? 0.4695 0.7920 0.7589 0.0071  -0.0936 -0.0251 199 THR B C   
14089 O O   . THR B  173 ? 0.4661 0.7931 0.7584 0.0128  -0.0996 -0.0236 199 THR B O   
14090 C CB  . THR B  173 ? 0.4769 0.8336 0.7972 0.0019  -0.0896 -0.0264 199 THR B CB  
14091 O OG1 . THR B  173 ? 0.4977 0.8508 0.8170 0.0048  -0.0803 -0.0269 199 THR B OG1 
14092 C CG2 . THR B  173 ? 0.4659 0.8410 0.8002 -0.0065 -0.0908 -0.0271 199 THR B CG2 
14100 N N   . LEU B  174 ? 0.4729 0.7791 0.7493 0.0081  -0.0878 -0.0253 200 LEU B N   
14101 C CA  . LEU B  174 ? 0.4814 0.7747 0.7467 0.0158  -0.0882 -0.0240 200 LEU B CA  
14102 C C   . LEU B  174 ? 0.4864 0.7681 0.7366 0.0132  -0.0946 -0.0241 200 LEU B C   
14103 O O   . LEU B  174 ? 0.4998 0.7659 0.7352 0.0117  -0.0922 -0.0250 200 LEU B O   
14104 C CB  . LEU B  174 ? 0.4898 0.7719 0.7482 0.0181  -0.0793 -0.0245 200 LEU B CB  
14105 C CG  . LEU B  174 ? 0.4960 0.7898 0.7676 0.0188  -0.0718 -0.0255 200 LEU B CG  
14106 C CD1 . LEU B  174 ? 0.5043 0.7862 0.7673 0.0217  -0.0640 -0.0261 200 LEU B CD1 
14107 C CD2 . LEU B  174 ? 0.4919 0.8025 0.7807 0.0258  -0.0739 -0.0252 200 LEU B CD2 
14119 N N   . THR B  175 ? 0.4727 0.7632 0.7271 0.0131  -0.1028 -0.0234 201 THR B N   
14120 C CA  . THR B  175 ? 0.4721 0.7558 0.7140 0.0104  -0.1098 -0.0241 201 THR B CA  
14121 C C   . THR B  175 ? 0.4715 0.7427 0.6986 0.0162  -0.1108 -0.0223 201 THR B C   
14122 O O   . THR B  175 ? 0.4829 0.7472 0.6974 0.0137  -0.1150 -0.0237 201 THR B O   
14123 C CB  . THR B  175 ? 0.4754 0.7744 0.7270 0.0090  -0.1183 -0.0237 201 THR B CB  
14124 O OG1 . THR B  175 ? 0.4769 0.7860 0.7391 0.0168  -0.1201 -0.0202 201 THR B OG1 
14125 C CG2 . THR B  175 ? 0.4692 0.7791 0.7325 0.0011  -0.1185 -0.0260 201 THR B CG2 
14133 N N   . ASN B  176 ? 0.4558 0.7244 0.6845 0.0235  -0.1071 -0.0195 202 ASN B N   
14134 C CA  . ASN B  176 ? 0.4542 0.7108 0.6693 0.0284  -0.1075 -0.0172 202 ASN B CA  
14135 C C   . ASN B  176 ? 0.4400 0.6827 0.6463 0.0293  -0.0991 -0.0183 202 ASN B C   
14136 O O   . ASN B  176 ? 0.4465 0.6796 0.6428 0.0335  -0.0985 -0.0163 202 ASN B O   
14137 C CB  . ASN B  176 ? 0.4749 0.7375 0.6978 0.0361  -0.1109 -0.0126 202 ASN B CB  
14138 C CG  . ASN B  176 ? 0.5187 0.7950 0.7496 0.0359  -0.1197 -0.0108 202 ASN B CG  
14139 O OD1 . ASN B  176 ? 0.5395 0.8162 0.7619 0.0321  -0.1255 -0.0113 202 ASN B OD1 
14140 N ND2 . ASN B  176 ? 0.5220 0.8107 0.7697 0.0402  -0.1212 -0.0091 202 ASN B ND2 
14147 N N   . LEU B  177 ? 0.4191 0.6608 0.6287 0.0251  -0.0929 -0.0212 203 LEU B N   
14148 C CA  . LEU B  177 ? 0.4093 0.6390 0.6112 0.0258  -0.0849 -0.0222 203 LEU B CA  
14149 C C   . LEU B  177 ? 0.4056 0.6207 0.5893 0.0233  -0.0854 -0.0237 203 LEU B C   
14150 O O   . LEU B  177 ? 0.4047 0.6177 0.5838 0.0173  -0.0879 -0.0264 203 LEU B O   
14151 C CB  . LEU B  177 ? 0.4048 0.6390 0.6151 0.0211  -0.0788 -0.0242 203 LEU B CB  
14152 C CG  . LEU B  177 ? 0.4209 0.6467 0.6271 0.0227  -0.0700 -0.0248 203 LEU B CG  
14153 C CD1 . LEU B  177 ? 0.4234 0.6539 0.6380 0.0308  -0.0669 -0.0234 203 LEU B CD1 
14154 C CD2 . LEU B  177 ? 0.4235 0.6531 0.6348 0.0158  -0.0652 -0.0264 203 LEU B CD2 
14166 N N   . GLU B  178 ? 0.4032 0.6084 0.5769 0.0281  -0.0832 -0.0222 204 GLU B N   
14167 C CA  . GLU B  178 ? 0.4095 0.6019 0.5661 0.0272  -0.0831 -0.0236 204 GLU B CA  
14168 C C   . GLU B  178 ? 0.4048 0.5864 0.5554 0.0269  -0.0752 -0.0251 204 GLU B C   
14169 O O   . GLU B  178 ? 0.4146 0.5870 0.5539 0.0237  -0.0746 -0.0278 204 GLU B O   
14170 C CB  . GLU B  178 ? 0.4391 0.6291 0.5884 0.0322  -0.0866 -0.0202 204 GLU B CB  
14171 C CG  . GLU B  178 ? 0.4937 0.6935 0.6457 0.0321  -0.0952 -0.0184 204 GLU B CG  
14172 C CD  . GLU B  178 ? 0.5710 0.7694 0.7159 0.0363  -0.0991 -0.0139 204 GLU B CD  
14173 O OE1 . GLU B  178 ? 0.6005 0.7894 0.7372 0.0390  -0.0953 -0.0126 204 GLU B OE1 
14174 O OE2 . GLU B  178 ? 0.5967 0.8040 0.7443 0.0366  -0.1063 -0.0115 204 GLU B OE2 
14181 N N   . LEU B  179 ? 0.3863 0.5691 0.5442 0.0304  -0.0693 -0.0238 205 LEU B N   
14182 C CA  . LEU B  179 ? 0.3844 0.5582 0.5369 0.0302  -0.0617 -0.0252 205 LEU B CA  
14183 C C   . LEU B  179 ? 0.3763 0.5581 0.5416 0.0285  -0.0565 -0.0259 205 LEU B C   
14184 O O   . LEU B  179 ? 0.3690 0.5614 0.5472 0.0320  -0.0563 -0.0248 205 LEU B O   
14185 C CB  . LEU B  179 ? 0.3854 0.5517 0.5316 0.0363  -0.0591 -0.0235 205 LEU B CB  
14186 C CG  . LEU B  179 ? 0.4007 0.5568 0.5392 0.0365  -0.0516 -0.0250 205 LEU B CG  
14187 C CD1 . LEU B  179 ? 0.4065 0.5532 0.5339 0.0406  -0.0514 -0.0236 205 LEU B CD1 
14188 C CD2 . LEU B  179 ? 0.4023 0.5639 0.5519 0.0381  -0.0453 -0.0255 205 LEU B CD2 
14200 N N   . LEU B  180 ? 0.3715 0.5488 0.5331 0.0231  -0.0525 -0.0277 206 LEU B N   
14201 C CA  . LEU B  180 ? 0.3619 0.5469 0.5337 0.0204  -0.0468 -0.0281 206 LEU B CA  
14202 C C   . LEU B  180 ? 0.3654 0.5393 0.5272 0.0193  -0.0402 -0.0289 206 LEU B C   
14203 O O   . LEU B  180 ? 0.3704 0.5336 0.5211 0.0155  -0.0413 -0.0298 206 LEU B O   
14204 C CB  . LEU B  180 ? 0.3584 0.5510 0.5371 0.0128  -0.0499 -0.0286 206 LEU B CB  
14205 C CG  . LEU B  180 ? 0.3747 0.5763 0.5632 0.0080  -0.0442 -0.0284 206 LEU B CG  
14206 C CD1 . LEU B  180 ? 0.3721 0.5883 0.5748 0.0133  -0.0406 -0.0282 206 LEU B CD1 
14207 C CD2 . LEU B  180 ? 0.3788 0.5865 0.5730 -0.0005 -0.0484 -0.0284 206 LEU B CD2 
14219 N N   . SER B  181 ? 0.3563 0.5328 0.5221 0.0232  -0.0338 -0.0289 207 SER B N   
14220 C CA  . SER B  181 ? 0.3644 0.5322 0.5216 0.0223  -0.0273 -0.0297 207 SER B CA  
14221 C C   . SER B  181 ? 0.3547 0.5330 0.5216 0.0192  -0.0211 -0.0299 207 SER B C   
14222 O O   . SER B  181 ? 0.3439 0.5341 0.5226 0.0230  -0.0186 -0.0304 207 SER B O   
14223 C CB  . SER B  181 ? 0.3833 0.5435 0.5341 0.0293  -0.0248 -0.0299 207 SER B CB  
14224 O OG  . SER B  181 ? 0.4250 0.5772 0.5672 0.0282  -0.0187 -0.0307 207 SER B OG  
14230 N N   . LEU B  182 ? 0.3511 0.5259 0.5135 0.0120  -0.0192 -0.0294 208 LEU B N   
14231 C CA  . LEU B  182 ? 0.3454 0.5302 0.5150 0.0075  -0.0132 -0.0289 208 LEU B CA  
14232 C C   . LEU B  182 ? 0.3496 0.5239 0.5077 0.0054  -0.0078 -0.0286 208 LEU B C   
14233 O O   . LEU B  182 ? 0.3548 0.5349 0.5156 -0.0004 -0.0037 -0.0273 208 LEU B O   
14234 C CB  . LEU B  182 ? 0.3418 0.5339 0.5183 -0.0011 -0.0167 -0.0274 208 LEU B CB  
14235 C CG  . LEU B  182 ? 0.3515 0.5568 0.5410 -0.0004 -0.0217 -0.0276 208 LEU B CG  
14236 C CD1 . LEU B  182 ? 0.3568 0.5626 0.5479 -0.0092 -0.0272 -0.0264 208 LEU B CD1 
14237 C CD2 . LEU B  182 ? 0.3480 0.5726 0.5528 0.0016  -0.0169 -0.0282 208 LEU B CD2 
14249 N N   . SER B  183 ? 0.3461 0.5065 0.4918 0.0100  -0.0077 -0.0295 209 SER B N   
14250 C CA  . SER B  183 ? 0.3548 0.5046 0.4890 0.0088  -0.0033 -0.0293 209 SER B CA  
14251 C C   . SER B  183 ? 0.3582 0.5169 0.4967 0.0094  0.0048  -0.0297 209 SER B C   
14252 O O   . SER B  183 ? 0.3521 0.5228 0.5013 0.0137  0.0072  -0.0311 209 SER B O   
14253 C CB  . SER B  183 ? 0.3665 0.5026 0.4885 0.0145  -0.0047 -0.0306 209 SER B CB  
14254 O OG  . SER B  183 ? 0.3861 0.5145 0.5025 0.0137  -0.0118 -0.0308 209 SER B OG  
14260 N N   . PHE B  184 ? 0.3664 0.5193 0.4968 0.0054  0.0088  -0.0285 210 PHE B N   
14261 C CA  . PHE B  184 ? 0.3687 0.5300 0.5013 0.0055  0.0167  -0.0290 210 PHE B CA  
14262 C C   . PHE B  184 ? 0.3643 0.5458 0.5121 0.0029  0.0195  -0.0289 210 PHE B C   
14263 O O   . PHE B  184 ? 0.3623 0.5553 0.5183 0.0081  0.0238  -0.0317 210 PHE B O   
14264 C CB  . PHE B  184 ? 0.3669 0.5239 0.4953 0.0141  0.0199  -0.0321 210 PHE B CB  
14265 C CG  . PHE B  184 ? 0.3796 0.5187 0.4925 0.0154  0.0184  -0.0319 210 PHE B CG  
14266 C CD1 . PHE B  184 ? 0.3932 0.5265 0.4966 0.0132  0.0227  -0.0313 210 PHE B CD1 
14267 C CD2 . PHE B  184 ? 0.3869 0.5159 0.4946 0.0184  0.0123  -0.0323 210 PHE B CD2 
14268 C CE1 . PHE B  184 ? 0.4054 0.5231 0.4951 0.0146  0.0211  -0.0314 210 PHE B CE1 
14269 C CE2 . PHE B  184 ? 0.3996 0.5140 0.4936 0.0195  0.0109  -0.0325 210 PHE B CE2 
14270 C CZ  . PHE B  184 ? 0.4038 0.5125 0.4891 0.0178  0.0153  -0.0322 210 PHE B CZ  
14280 N N   . ASN B  185 ? 0.3659 0.5513 0.5178 -0.0050 0.0164  -0.0260 211 ASN B N   
14281 C CA  . ASN B  185 ? 0.3665 0.5714 0.5324 -0.0101 0.0183  -0.0250 211 ASN B CA  
14282 C C   . ASN B  185 ? 0.3947 0.5966 0.5570 -0.0212 0.0169  -0.0205 211 ASN B C   
14283 O O   . ASN B  185 ? 0.4106 0.5961 0.5636 -0.0237 0.0114  -0.0190 211 ASN B O   
14284 C CB  . ASN B  185 ? 0.3580 0.5709 0.5355 -0.0079 0.0127  -0.0261 211 ASN B CB  
14285 C CG  . ASN B  185 ? 0.3560 0.5766 0.5416 0.0021  0.0137  -0.0299 211 ASN B CG  
14286 O OD1 . ASN B  185 ? 0.3459 0.5786 0.5381 0.0054  0.0198  -0.0322 211 ASN B OD1 
14287 N ND2 . ASN B  185 ? 0.3638 0.5776 0.5491 0.0071  0.0075  -0.0306 211 ASN B ND2 
14294 N N   . SER B  186 ? 0.4011 0.6186 0.5709 -0.0280 0.0213  -0.0183 212 SER B N   
14295 C CA  . SER B  186 ? 0.4241 0.6388 0.5912 -0.0395 0.0195  -0.0131 212 SER B CA  
14296 C C   . SER B  186 ? 0.4274 0.6474 0.6042 -0.0446 0.0129  -0.0119 212 SER B C   
14297 O O   . SER B  186 ? 0.4111 0.6512 0.6014 -0.0472 0.0148  -0.0119 212 SER B O   
14298 C CB  . SER B  186 ? 0.4518 0.6821 0.6221 -0.0454 0.0271  -0.0105 212 SER B CB  
14299 O OG  . SER B  186 ? 0.5060 0.7339 0.6741 -0.0574 0.0250  -0.0046 212 SER B OG  
14305 N N   . LEU B  187 ? 0.4442 0.6471 0.6144 -0.0456 0.0051  -0.0116 213 LEU B N   
14306 C CA  . LEU B  187 ? 0.4479 0.6541 0.6262 -0.0503 -0.0020 -0.0111 213 LEU B CA  
14307 C C   . LEU B  187 ? 0.4645 0.6639 0.6403 -0.0623 -0.0058 -0.0064 213 LEU B C   
14308 O O   . LEU B  187 ? 0.4598 0.6703 0.6461 -0.0693 -0.0085 -0.0047 213 LEU B O   
14309 C CB  . LEU B  187 ? 0.4495 0.6430 0.6232 -0.0435 -0.0090 -0.0146 213 LEU B CB  
14310 C CG  . LEU B  187 ? 0.4627 0.6587 0.6374 -0.0319 -0.0075 -0.0186 213 LEU B CG  
14311 C CD1 . LEU B  187 ? 0.4724 0.6575 0.6427 -0.0276 -0.0152 -0.0209 213 LEU B CD1 
14312 C CD2 . LEU B  187 ? 0.4595 0.6777 0.6499 -0.0292 -0.0041 -0.0198 213 LEU B CD2 
14324 N N   . SER B  188 ? 0.4866 0.6667 0.6488 -0.0646 -0.0071 -0.0045 214 SER B N   
14325 C CA  . SER B  188 ? 0.5083 0.6776 0.6667 -0.0754 -0.0119 0.0001  214 SER B CA  
14326 C C   . SER B  188 ? 0.5165 0.6738 0.6745 -0.0772 -0.0218 -0.0017 214 SER B C   
14327 O O   . SER B  188 ? 0.5251 0.6645 0.6747 -0.0817 -0.0271 -0.0002 214 SER B O   
14328 C CB  . SER B  188 ? 0.5236 0.7100 0.6916 -0.0863 -0.0084 0.0055  214 SER B CB  
14329 O OG  . SER B  188 ? 0.5614 0.7567 0.7272 -0.0862 0.0003  0.0076  214 SER B OG  
14335 N N   . HIS B  189 ? 0.5132 0.6809 0.6807 -0.0740 -0.0248 -0.0051 215 HIS B N   
14336 C CA  . HIS B  189 ? 0.5257 0.6851 0.6939 -0.0754 -0.0342 -0.0076 215 HIS B CA  
14337 C C   . HIS B  189 ? 0.5198 0.6825 0.6892 -0.0649 -0.0359 -0.0128 215 HIS B C   
14338 O O   . HIS B  189 ? 0.5128 0.6889 0.6878 -0.0585 -0.0305 -0.0139 215 HIS B O   
14339 C CB  . HIS B  189 ? 0.5371 0.7099 0.7185 -0.0857 -0.0373 -0.0049 215 HIS B CB  
14340 C CG  . HIS B  189 ? 0.5874 0.7643 0.7711 -0.0969 -0.0341 0.0015  215 HIS B CG  
14341 N ND1 . HIS B  189 ? 0.6286 0.7875 0.8045 -0.1049 -0.0388 0.0048  215 HIS B ND1 
14342 C CD2 . HIS B  189 ? 0.5973 0.7945 0.7899 -0.1011 -0.0269 0.0050  215 HIS B CD2 
14343 C CE1 . HIS B  189 ? 0.6307 0.7992 0.8107 -0.1143 -0.0345 0.0111  215 HIS B CE1 
14344 N NE2 . HIS B  189 ? 0.6179 0.8103 0.8078 -0.1125 -0.0270 0.0112  215 HIS B NE2 
14352 N N   . VAL B  190 ? 0.5218 0.6729 0.6866 -0.0634 -0.0439 -0.0162 216 VAL B N   
14353 C CA  . VAL B  190 ? 0.5236 0.6784 0.6894 -0.0547 -0.0466 -0.0205 216 VAL B CA  
14354 C C   . VAL B  190 ? 0.5194 0.6944 0.7011 -0.0574 -0.0478 -0.0200 216 VAL B C   
14355 O O   . VAL B  190 ? 0.5187 0.6964 0.7066 -0.0663 -0.0522 -0.0186 216 VAL B O   
14356 C CB  . VAL B  190 ? 0.5359 0.6746 0.6924 -0.0531 -0.0550 -0.0245 216 VAL B CB  
14357 C CG1 . VAL B  190 ? 0.5383 0.6837 0.6970 -0.0456 -0.0583 -0.0281 216 VAL B CG1 
14358 C CG2 . VAL B  190 ? 0.5497 0.6696 0.6911 -0.0497 -0.0539 -0.0256 216 VAL B CG2 
14368 N N   . PRO B  191 ? 0.5121 0.7019 0.7014 -0.0502 -0.0441 -0.0209 217 PRO B N   
14369 C CA  . PRO B  191 ? 0.5036 0.7136 0.7089 -0.0525 -0.0455 -0.0205 217 PRO B CA  
14370 C C   . PRO B  191 ? 0.5129 0.7215 0.7206 -0.0555 -0.0549 -0.0225 217 PRO B C   
14371 O O   . PRO B  191 ? 0.5160 0.7149 0.7158 -0.0499 -0.0597 -0.0255 217 PRO B O   
14372 C CB  . PRO B  191 ? 0.5062 0.7273 0.7166 -0.0420 -0.0414 -0.0220 217 PRO B CB  
14373 C CG  . PRO B  191 ? 0.5196 0.7255 0.7164 -0.0347 -0.0389 -0.0233 217 PRO B CG  
14374 C CD  . PRO B  191 ? 0.5067 0.6952 0.6910 -0.0399 -0.0390 -0.0223 217 PRO B CD  
14382 N N   . PRO B  192 ? 0.5114 0.7301 0.7297 -0.0648 -0.0579 -0.0209 218 PRO B N   
14383 C CA  . PRO B  192 ? 0.5127 0.7310 0.7337 -0.0677 -0.0672 -0.0233 218 PRO B CA  
14384 C C   . PRO B  192 ? 0.5104 0.7437 0.7402 -0.0606 -0.0695 -0.0252 218 PRO B C   
14385 O O   . PRO B  192 ? 0.5075 0.7533 0.7439 -0.0544 -0.0639 -0.0245 218 PRO B O   
14386 C CB  . PRO B  192 ? 0.5143 0.7397 0.7446 -0.0803 -0.0688 -0.0203 218 PRO B CB  
14387 C CG  . PRO B  192 ? 0.5121 0.7531 0.7508 -0.0818 -0.0600 -0.0167 218 PRO B CG  
14388 C CD  . PRO B  192 ? 0.4979 0.7308 0.7266 -0.0732 -0.0531 -0.0169 218 PRO B CD  
14396 N N   . LYS B  193 ? 0.5099 0.7421 0.7401 -0.0616 -0.0780 -0.0279 219 LYS B N   
14397 C CA  . LYS B  193 ? 0.5060 0.7522 0.7443 -0.0559 -0.0818 -0.0294 219 LYS B CA  
14398 C C   . LYS B  193 ? 0.5130 0.7571 0.7456 -0.0439 -0.0791 -0.0300 219 LYS B C   
14399 O O   . LYS B  193 ? 0.5093 0.7679 0.7517 -0.0383 -0.0763 -0.0289 219 LYS B O   
14400 C CB  . LYS B  193 ? 0.5100 0.7796 0.7668 -0.0597 -0.0801 -0.0273 219 LYS B CB  
14401 C CG  . LYS B  193 ? 0.5520 0.8254 0.8155 -0.0723 -0.0837 -0.0263 219 LYS B CG  
14402 C CD  . LYS B  193 ? 0.5870 0.8857 0.8691 -0.0758 -0.0814 -0.0243 219 LYS B CD  
14403 C CE  . LYS B  193 ? 0.6288 0.9321 0.9181 -0.0891 -0.0854 -0.0229 219 LYS B CE  
14404 N NZ  . LYS B  193 ? 0.6408 0.9706 0.9485 -0.0930 -0.0825 -0.0209 219 LYS B NZ  
14418 N N   . LEU B  194 ? 0.5206 0.7468 0.7377 -0.0401 -0.0803 -0.0318 220 LEU B N   
14419 C CA  . LEU B  194 ? 0.5244 0.7468 0.7345 -0.0297 -0.0786 -0.0322 220 LEU B CA  
14420 C C   . LEU B  194 ? 0.5247 0.7501 0.7336 -0.0262 -0.0866 -0.0341 220 LEU B C   
14421 O O   . LEU B  194 ? 0.5331 0.7547 0.7389 -0.0312 -0.0933 -0.0366 220 LEU B O   
14422 C CB  . LEU B  194 ? 0.5379 0.7409 0.7318 -0.0278 -0.0756 -0.0331 220 LEU B CB  
14423 C CG  . LEU B  194 ? 0.5562 0.7554 0.7492 -0.0302 -0.0675 -0.0310 220 LEU B CG  
14424 C CD1 . LEU B  194 ? 0.5717 0.7513 0.7485 -0.0287 -0.0660 -0.0322 220 LEU B CD1 
14425 C CD2 . LEU B  194 ? 0.5557 0.7669 0.7569 -0.0244 -0.0605 -0.0290 220 LEU B CD2 
14437 N N   . PRO B  195 ? 0.5154 0.7474 0.7265 -0.0179 -0.0866 -0.0329 221 PRO B N   
14438 C CA  . PRO B  195 ? 0.5103 0.7460 0.7198 -0.0150 -0.0946 -0.0339 221 PRO B CA  
14439 C C   . PRO B  195 ? 0.5160 0.7364 0.7083 -0.0138 -0.0980 -0.0366 221 PRO B C   
14440 O O   . PRO B  195 ? 0.5234 0.7317 0.7049 -0.0104 -0.0935 -0.0366 221 PRO B O   
14441 C CB  . PRO B  195 ? 0.5140 0.7592 0.7302 -0.0065 -0.0930 -0.0310 221 PRO B CB  
14442 C CG  . PRO B  195 ? 0.5208 0.7603 0.7352 -0.0031 -0.0842 -0.0298 221 PRO B CG  
14443 C CD  . PRO B  195 ? 0.5045 0.7407 0.7196 -0.0108 -0.0798 -0.0306 221 PRO B CD  
14451 N N   . SER B  196 ? 0.5049 0.7269 0.6948 -0.0166 -0.1061 -0.0394 222 SER B N   
14452 C CA  . SER B  196 ? 0.5072 0.7174 0.6816 -0.0156 -0.1102 -0.0431 222 SER B CA  
14453 C C   . SER B  196 ? 0.4957 0.7042 0.6611 -0.0075 -0.1098 -0.0414 222 SER B C   
14454 O O   . SER B  196 ? 0.5038 0.7023 0.6553 -0.0060 -0.1112 -0.0442 222 SER B O   
14455 C CB  . SER B  196 ? 0.5213 0.7359 0.6965 -0.0205 -0.1190 -0.0469 222 SER B CB  
14456 O OG  . SER B  196 ? 0.5451 0.7764 0.7318 -0.0196 -0.1231 -0.0447 222 SER B OG  
14462 N N   . SER B  197 ? 0.4766 0.6947 0.6499 -0.0022 -0.1081 -0.0369 223 SER B N   
14463 C CA  . SER B  197 ? 0.4728 0.6887 0.6386 0.0050  -0.1078 -0.0343 223 SER B CA  
14464 C C   . SER B  197 ? 0.4698 0.6724 0.6261 0.0081  -0.1003 -0.0338 223 SER B C   
14465 O O   . SER B  197 ? 0.4767 0.6752 0.6242 0.0130  -0.1002 -0.0322 223 SER B O   
14466 C CB  . SER B  197 ? 0.4785 0.7071 0.6569 0.0097  -0.1083 -0.0296 223 SER B CB  
14467 O OG  . SER B  197 ? 0.4955 0.7284 0.6862 0.0094  -0.1023 -0.0285 223 SER B OG  
14473 N N   . LEU B  198 ? 0.4566 0.6535 0.6152 0.0050  -0.0943 -0.0348 224 LEU B N   
14474 C CA  . LEU B  198 ? 0.4569 0.6420 0.6072 0.0075  -0.0872 -0.0344 224 LEU B CA  
14475 C C   . LEU B  198 ? 0.4459 0.6192 0.5795 0.0091  -0.0884 -0.0369 224 LEU B C   
14476 O O   . LEU B  198 ? 0.4482 0.6172 0.5753 0.0054  -0.0927 -0.0409 224 LEU B O   
14477 C CB  . LEU B  198 ? 0.4688 0.6493 0.6222 0.0024  -0.0819 -0.0355 224 LEU B CB  
14478 C CG  . LEU B  198 ? 0.4948 0.6845 0.6618 0.0026  -0.0761 -0.0327 224 LEU B CG  
14479 C CD1 . LEU B  198 ? 0.5093 0.6950 0.6777 -0.0040 -0.0718 -0.0334 224 LEU B CD1 
14480 C CD2 . LEU B  198 ? 0.4983 0.6866 0.6643 0.0099  -0.0707 -0.0305 224 LEU B CD2 
14492 N N   . ARG B  199 ? 0.4317 0.5999 0.5587 0.0145  -0.0845 -0.0348 225 ARG B N   
14493 C CA  . ARG B  199 ? 0.4299 0.5882 0.5414 0.0167  -0.0844 -0.0364 225 ARG B CA  
14494 C C   . ARG B  199 ? 0.4144 0.5615 0.5205 0.0172  -0.0771 -0.0371 225 ARG B C   
14495 O O   . ARG B  199 ? 0.4136 0.5513 0.5079 0.0166  -0.0769 -0.0402 225 ARG B O   
14496 C CB  . ARG B  199 ? 0.4557 0.6176 0.5638 0.0220  -0.0861 -0.0327 225 ARG B CB  
14497 C CG  . ARG B  199 ? 0.5157 0.6901 0.6315 0.0221  -0.0929 -0.0306 225 ARG B CG  
14498 C CD  . ARG B  199 ? 0.5864 0.7636 0.6956 0.0260  -0.0966 -0.0271 225 ARG B CD  
14499 N NE  . ARG B  199 ? 0.6509 0.8347 0.7557 0.0235  -0.1042 -0.0292 225 ARG B NE  
14500 C CZ  . ARG B  199 ? 0.6962 0.8761 0.7883 0.0217  -0.1064 -0.0338 225 ARG B CZ  
14501 N NH1 . ARG B  199 ? 0.6884 0.8574 0.7705 0.0222  -0.1016 -0.0365 225 ARG B NH1 
14502 N NH2 . ARG B  199 ? 0.7088 0.8964 0.7982 0.0196  -0.1134 -0.0361 225 ARG B NH2 
14516 N N   . LYS B  200 ? 0.3999 0.5486 0.5141 0.0187  -0.0710 -0.0342 226 LYS B N   
14517 C CA  . LYS B  200 ? 0.3992 0.5386 0.5087 0.0193  -0.0639 -0.0345 226 LYS B CA  
14518 C C   . LYS B  200 ? 0.3910 0.5345 0.5115 0.0161  -0.0594 -0.0337 226 LYS B C   
14519 O O   . LYS B  200 ? 0.3866 0.5407 0.5195 0.0173  -0.0586 -0.0316 226 LYS B O   
14520 C CB  . LYS B  200 ? 0.4102 0.5474 0.5162 0.0254  -0.0603 -0.0318 226 LYS B CB  
14521 C CG  . LYS B  200 ? 0.4474 0.5828 0.5431 0.0281  -0.0648 -0.0315 226 LYS B CG  
14522 C CD  . LYS B  200 ? 0.4914 0.6207 0.5800 0.0325  -0.0608 -0.0296 226 LYS B CD  
14523 C CE  . LYS B  200 ? 0.5260 0.6547 0.6039 0.0340  -0.0653 -0.0290 226 LYS B CE  
14524 N NZ  . LYS B  200 ? 0.5532 0.6758 0.6238 0.0375  -0.0617 -0.0269 226 LYS B NZ  
14538 N N   . LEU B  201 ? 0.3868 0.5225 0.5031 0.0118  -0.0569 -0.0355 227 LEU B N   
14539 C CA  . LEU B  201 ? 0.3820 0.5214 0.5072 0.0074  -0.0527 -0.0344 227 LEU B CA  
14540 C C   . LEU B  201 ? 0.3809 0.5107 0.4986 0.0079  -0.0460 -0.0343 227 LEU B C   
14541 O O   . LEU B  201 ? 0.3910 0.5091 0.4977 0.0064  -0.0469 -0.0362 227 LEU B O   
14542 C CB  . LEU B  201 ? 0.3848 0.5242 0.5125 0.0001  -0.0576 -0.0359 227 LEU B CB  
14543 C CG  . LEU B  201 ? 0.4061 0.5496 0.5426 -0.0065 -0.0544 -0.0343 227 LEU B CG  
14544 C CD1 . LEU B  201 ? 0.4056 0.5654 0.5568 -0.0052 -0.0509 -0.0319 227 LEU B CD1 
14545 C CD2 . LEU B  201 ? 0.4111 0.5531 0.5495 -0.0139 -0.0608 -0.0359 227 LEU B CD2 
14557 N N   . PHE B  202 ? 0.3647 0.4996 0.4880 0.0105  -0.0395 -0.0324 228 PHE B N   
14558 C CA  . PHE B  202 ? 0.3597 0.4870 0.4764 0.0109  -0.0329 -0.0323 228 PHE B CA  
14559 C C   . PHE B  202 ? 0.3598 0.4925 0.4839 0.0052  -0.0287 -0.0310 228 PHE B C   
14560 O O   . PHE B  202 ? 0.3463 0.4921 0.4827 0.0051  -0.0264 -0.0299 228 PHE B O   
14561 C CB  . PHE B  202 ? 0.3482 0.4757 0.4637 0.0180  -0.0284 -0.0319 228 PHE B CB  
14562 C CG  . PHE B  202 ? 0.3449 0.4681 0.4535 0.0231  -0.0324 -0.0322 228 PHE B CG  
14563 C CD1 . PHE B  202 ? 0.3466 0.4777 0.4620 0.0255  -0.0373 -0.0311 228 PHE B CD1 
14564 C CD2 . PHE B  202 ? 0.3537 0.4659 0.4492 0.0255  -0.0310 -0.0331 228 PHE B CD2 
14565 C CE1 . PHE B  202 ? 0.3546 0.4824 0.4631 0.0295  -0.0410 -0.0306 228 PHE B CE1 
14566 C CE2 . PHE B  202 ? 0.3643 0.4740 0.4536 0.0296  -0.0343 -0.0328 228 PHE B CE2 
14567 C CZ  . PHE B  202 ? 0.3581 0.4755 0.4537 0.0313  -0.0393 -0.0314 228 PHE B CZ  
14577 N N   . LEU B  203 ? 0.3731 0.4960 0.4896 0.0002  -0.0282 -0.0309 229 LEU B N   
14578 C CA  . LEU B  203 ? 0.3785 0.5048 0.4997 -0.0066 -0.0247 -0.0288 229 LEU B CA  
14579 C C   . LEU B  203 ? 0.3827 0.4980 0.4932 -0.0070 -0.0201 -0.0282 229 LEU B C   
14580 O O   . LEU B  203 ? 0.3843 0.4940 0.4921 -0.0134 -0.0204 -0.0266 229 LEU B O   
14581 C CB  . LEU B  203 ? 0.3838 0.5084 0.5076 -0.0142 -0.0310 -0.0285 229 LEU B CB  
14582 C CG  . LEU B  203 ? 0.4042 0.5400 0.5386 -0.0151 -0.0361 -0.0290 229 LEU B CG  
14583 C CD1 . LEU B  203 ? 0.4192 0.5490 0.5526 -0.0218 -0.0434 -0.0299 229 LEU B CD1 
14584 C CD2 . LEU B  203 ? 0.3967 0.5502 0.5457 -0.0168 -0.0320 -0.0269 229 LEU B CD2 
14596 N N   . SER B  204 ? 0.3827 0.4948 0.4872 -0.0004 -0.0161 -0.0293 230 SER B N   
14597 C CA  . SER B  204 ? 0.3897 0.4922 0.4839 0.0000  -0.0118 -0.0290 230 SER B CA  
14598 C C   . SER B  204 ? 0.3957 0.5069 0.4954 -0.0031 -0.0048 -0.0267 230 SER B C   
14599 O O   . SER B  204 ? 0.3947 0.5195 0.5051 -0.0016 -0.0017 -0.0267 230 SER B O   
14600 C CB  . SER B  204 ? 0.3963 0.4939 0.4831 0.0078  -0.0100 -0.0310 230 SER B CB  
14601 O OG  . SER B  204 ? 0.4240 0.5135 0.5013 0.0084  -0.0056 -0.0309 230 SER B OG  
14607 N N   . ASN B  205 ? 0.3989 0.5031 0.4917 -0.0075 -0.0025 -0.0248 231 ASN B N   
14608 C CA  . ASN B  205 ? 0.3961 0.5092 0.4927 -0.0111 0.0043  -0.0224 231 ASN B CA  
14609 C C   . ASN B  205 ? 0.4007 0.5306 0.5116 -0.0160 0.0052  -0.0207 231 ASN B C   
14610 O O   . ASN B  205 ? 0.3997 0.5437 0.5186 -0.0140 0.0109  -0.0213 231 ASN B O   
14611 C CB  . ASN B  205 ? 0.3816 0.4976 0.4758 -0.0043 0.0109  -0.0244 231 ASN B CB  
14612 C CG  . ASN B  205 ? 0.3972 0.4985 0.4772 -0.0015 0.0113  -0.0251 231 ASN B CG  
14613 O OD1 . ASN B  205 ? 0.4093 0.5091 0.4840 -0.0036 0.0158  -0.0236 231 ASN B OD1 
14614 N ND2 . ASN B  205 ? 0.3918 0.4830 0.4652 0.0030  0.0067  -0.0274 231 ASN B ND2 
14621 N N   . THR B  206 ? 0.4068 0.5355 0.5213 -0.0221 -0.0007 -0.0192 232 THR B N   
14622 C CA  . THR B  206 ? 0.4082 0.5527 0.5364 -0.0277 -0.0008 -0.0174 232 THR B CA  
14623 C C   . THR B  206 ? 0.4271 0.5716 0.5558 -0.0386 -0.0011 -0.0127 232 THR B C   
14624 O O   . THR B  206 ? 0.4195 0.5776 0.5595 -0.0445 -0.0013 -0.0108 232 THR B O   
14625 C CB  . THR B  206 ? 0.4122 0.5586 0.5466 -0.0259 -0.0078 -0.0195 232 THR B CB  
14626 O OG1 . THR B  206 ? 0.4328 0.5627 0.5580 -0.0274 -0.0148 -0.0202 232 THR B OG1 
14627 C CG2 . THR B  206 ? 0.4055 0.5573 0.5432 -0.0162 -0.0069 -0.0228 232 THR B CG2 
14635 N N   . GLN B  207 ? 0.4499 0.5802 0.5670 -0.0414 -0.0010 -0.0106 233 GLN B N   
14636 C CA  . GLN B  207 ? 0.4728 0.6005 0.5889 -0.0520 -0.0019 -0.0052 233 GLN B CA  
14637 C C   . GLN B  207 ? 0.4893 0.6110 0.6090 -0.0585 -0.0106 -0.0043 233 GLN B C   
14638 O O   . GLN B  207 ? 0.4908 0.6165 0.6153 -0.0684 -0.0116 0.0003  233 GLN B O   
14639 C CB  . GLN B  207 ? 0.4869 0.6341 0.6112 -0.0572 0.0055  -0.0018 233 GLN B CB  
14640 C CG  . GLN B  207 ? 0.5382 0.6899 0.6577 -0.0513 0.0137  -0.0032 233 GLN B CG  
14641 C CD  . GLN B  207 ? 0.6043 0.7776 0.7325 -0.0555 0.0212  -0.0011 233 GLN B CD  
14642 O OE1 . GLN B  207 ? 0.6207 0.8027 0.7548 -0.0653 0.0209  0.0035  233 GLN B OE1 
14643 N NE2 . GLN B  207 ? 0.6239 0.8067 0.7529 -0.0485 0.0282  -0.0045 233 GLN B NE2 
14652 N N   . ILE B  208 ? 0.5019 0.6138 0.6187 -0.0533 -0.0169 -0.0087 234 ILE B N   
14653 C CA  . ILE B  208 ? 0.5174 0.6222 0.6365 -0.0584 -0.0256 -0.0091 234 ILE B CA  
14654 C C   . ILE B  208 ? 0.5483 0.6316 0.6553 -0.0606 -0.0303 -0.0084 234 ILE B C   
14655 O O   . ILE B  208 ? 0.5583 0.6295 0.6559 -0.0533 -0.0324 -0.0125 234 ILE B O   
14656 C CB  . ILE B  208 ? 0.5174 0.6242 0.6394 -0.0517 -0.0302 -0.0144 234 ILE B CB  
14657 C CG1 . ILE B  208 ? 0.5148 0.6431 0.6501 -0.0497 -0.0263 -0.0147 234 ILE B CG1 
14658 C CG2 . ILE B  208 ? 0.5262 0.6239 0.6487 -0.0567 -0.0397 -0.0158 234 ILE B CG2 
14659 C CD1 . ILE B  208 ? 0.5269 0.6590 0.6657 -0.0431 -0.0305 -0.0189 234 ILE B CD1 
14671 N N   . LYS B  209 ? 0.5587 0.6376 0.6662 -0.0704 -0.0319 -0.0032 235 LYS B N   
14672 C CA  . LYS B  209 ? 0.5817 0.6395 0.6785 -0.0728 -0.0369 -0.0019 235 LYS B CA  
14673 C C   . LYS B  209 ? 0.5978 0.6418 0.6940 -0.0746 -0.0474 -0.0054 235 LYS B C   
14674 O O   . LYS B  209 ? 0.6065 0.6320 0.6930 -0.0725 -0.0523 -0.0073 235 LYS B O   
14675 C CB  . LYS B  209 ? 0.6045 0.6624 0.7011 -0.0828 -0.0344 0.0060  235 LYS B CB  
14676 C CG  . LYS B  209 ? 0.6577 0.7221 0.7646 -0.0948 -0.0380 0.0108  235 LYS B CG  
14677 C CD  . LYS B  209 ? 0.7165 0.7829 0.8227 -0.1050 -0.0348 0.0195  235 LYS B CD  
14684 N N   . TYR B  210 ? 0.6006 0.6538 0.7071 -0.0782 -0.0512 -0.0066 236 TYR B N   
14685 C CA  . TYR B  210 ? 0.6204 0.6620 0.7272 -0.0805 -0.0613 -0.0103 236 TYR B CA  
14686 C C   . TYR B  210 ? 0.6175 0.6694 0.7303 -0.0756 -0.0638 -0.0160 236 TYR B C   
14687 O O   . TYR B  210 ? 0.6074 0.6780 0.7304 -0.0766 -0.0598 -0.0146 236 TYR B O   
14688 C CB  . TYR B  210 ? 0.6330 0.6728 0.7466 -0.0936 -0.0656 -0.0046 236 TYR B CB  
14689 C CG  . TYR B  210 ? 0.6655 0.6958 0.7820 -0.0975 -0.0762 -0.0084 236 TYR B CG  
14690 C CD1 . TYR B  210 ? 0.6942 0.7030 0.8016 -0.0946 -0.0839 -0.0130 236 TYR B CD1 
14691 C CD2 . TYR B  210 ? 0.6772 0.7203 0.8058 -0.1043 -0.0788 -0.0076 236 TYR B CD2 
14692 C CE1 . TYR B  210 ? 0.7134 0.7137 0.8236 -0.0976 -0.0939 -0.0175 236 TYR B CE1 
14693 C CE2 . TYR B  210 ? 0.6958 0.7304 0.8272 -0.1082 -0.0888 -0.0115 236 TYR B CE2 
14694 C CZ  . TYR B  210 ? 0.7215 0.7343 0.8435 -0.1047 -0.0964 -0.0166 236 TYR B CZ  
14695 O OH  . TYR B  210 ? 0.7458 0.7496 0.8704 -0.1082 -0.1066 -0.0214 236 TYR B OH  
14705 N N   . ILE B  211 ? 0.6259 0.6662 0.7326 -0.0702 -0.0705 -0.0226 237 ILE B N   
14706 C CA  . ILE B  211 ? 0.6316 0.6797 0.7421 -0.0658 -0.0743 -0.0282 237 ILE B CA  
14707 C C   . ILE B  211 ? 0.6470 0.6857 0.7597 -0.0718 -0.0845 -0.0312 237 ILE B C   
14708 O O   . ILE B  211 ? 0.6533 0.6743 0.7577 -0.0705 -0.0903 -0.0349 237 ILE B O   
14709 C CB  . ILE B  211 ? 0.6411 0.6855 0.7420 -0.0543 -0.0735 -0.0340 237 ILE B CB  
14710 C CG1 . ILE B  211 ? 0.6466 0.6970 0.7439 -0.0483 -0.0639 -0.0313 237 ILE B CG1 
14711 C CG2 . ILE B  211 ? 0.6420 0.6955 0.7468 -0.0506 -0.0778 -0.0389 237 ILE B CG2 
14712 C CD1 . ILE B  211 ? 0.6526 0.7228 0.7599 -0.0471 -0.0579 -0.0289 237 ILE B CD1 
14724 N N   . SER B  212 ? 0.6500 0.7010 0.7745 -0.0780 -0.0870 -0.0301 238 SER B N   
14725 C CA  . SER B  212 ? 0.6649 0.7091 0.7930 -0.0844 -0.0969 -0.0331 238 SER B CA  
14726 C C   . SER B  212 ? 0.6752 0.7225 0.8020 -0.0777 -0.1022 -0.0411 238 SER B C   
14727 O O   . SER B  212 ? 0.6714 0.7268 0.7952 -0.0689 -0.0981 -0.0432 238 SER B O   
14728 C CB  . SER B  212 ? 0.6724 0.7294 0.8139 -0.0954 -0.0968 -0.0275 238 SER B CB  
14729 O OG  . SER B  212 ? 0.6909 0.7695 0.8418 -0.0929 -0.0933 -0.0276 238 SER B OG  
14735 N N   . GLU B  213 ? 0.6864 0.7271 0.8155 -0.0822 -0.1116 -0.0454 239 GLU B N   
14736 C CA  . GLU B  213 ? 0.6988 0.7432 0.8270 -0.0773 -0.1176 -0.0531 239 GLU B CA  
14737 C C   . GLU B  213 ? 0.6955 0.7627 0.8340 -0.0767 -0.1151 -0.0517 239 GLU B C   
14738 O O   . GLU B  213 ? 0.6981 0.7717 0.8342 -0.0700 -0.1171 -0.0565 239 GLU B O   
14739 C CB  . GLU B  213 ? 0.7333 0.7654 0.8626 -0.0835 -0.1285 -0.0581 239 GLU B CB  
14742 N N   . GLU B  214 ? 0.6876 0.7674 0.8374 -0.0836 -0.1110 -0.0449 240 GLU B N   
14743 C CA  . GLU B  214 ? 0.6841 0.7859 0.8452 -0.0834 -0.1090 -0.0434 240 GLU B CA  
14744 C C   . GLU B  214 ? 0.6796 0.7938 0.8407 -0.0748 -0.1003 -0.0411 240 GLU B C   
14745 O O   . GLU B  214 ? 0.6743 0.8045 0.8425 -0.0717 -0.1001 -0.0415 240 GLU B O   
14746 C CB  . GLU B  214 ? 0.7135 0.8253 0.8878 -0.0948 -0.1084 -0.0376 240 GLU B CB  
14747 C CG  . GLU B  214 ? 0.7963 0.8980 0.9735 -0.1050 -0.1174 -0.0389 240 GLU B CG  
14748 C CD  . GLU B  214 ? 0.9011 1.0050 1.0807 -0.1048 -0.1265 -0.0457 240 GLU B CD  
14749 O OE1 . GLU B  214 ? 0.9161 1.0366 1.1006 -0.0998 -0.1256 -0.0472 240 GLU B OE1 
14750 O OE2 . GLU B  214 ? 0.9459 1.0350 1.1228 -0.1097 -0.1349 -0.0496 240 GLU B OE2 
14757 N N   . ASP B  215 ? 0.6784 0.7857 0.8323 -0.0713 -0.0933 -0.0383 241 ASP B N   
14758 C CA  . ASP B  215 ? 0.6779 0.7960 0.8323 -0.0638 -0.0848 -0.0360 241 ASP B CA  
14759 C C   . ASP B  215 ? 0.6813 0.8046 0.8322 -0.0540 -0.0859 -0.0399 241 ASP B C   
14760 O O   . ASP B  215 ? 0.6726 0.8109 0.8306 -0.0501 -0.0819 -0.0380 241 ASP B O   
14761 C CB  . ASP B  215 ? 0.7012 0.8082 0.8463 -0.0617 -0.0784 -0.0335 241 ASP B CB  
14762 C CG  . ASP B  215 ? 0.7520 0.8583 0.9014 -0.0709 -0.0753 -0.0278 241 ASP B CG  
14763 O OD1 . ASP B  215 ? 0.7479 0.8671 0.9093 -0.0782 -0.0756 -0.0248 241 ASP B OD1 
14764 O OD2 . ASP B  215 ? 0.7949 0.8883 0.9357 -0.0712 -0.0727 -0.0261 241 ASP B OD2 
14769 N N   . PHE B  216 ? 0.6928 0.8040 0.8329 -0.0501 -0.0912 -0.0452 242 PHE B N   
14770 C CA  . PHE B  216 ? 0.7035 0.8193 0.8389 -0.0416 -0.0927 -0.0486 242 PHE B CA  
14771 C C   . PHE B  216 ? 0.7147 0.8323 0.8510 -0.0433 -0.1019 -0.0536 242 PHE B C   
14772 O O   . PHE B  216 ? 0.7238 0.8371 0.8508 -0.0380 -0.1056 -0.0585 242 PHE B O   
14773 C CB  . PHE B  216 ? 0.7093 0.8124 0.8304 -0.0347 -0.0901 -0.0508 242 PHE B CB  
14774 C CG  . PHE B  216 ? 0.7178 0.8180 0.8371 -0.0335 -0.0814 -0.0462 242 PHE B CG  
14775 C CD1 . PHE B  216 ? 0.7205 0.8341 0.8482 -0.0317 -0.0749 -0.0418 242 PHE B CD1 
14776 C CD2 . PHE B  216 ? 0.7338 0.8185 0.8437 -0.0339 -0.0800 -0.0467 242 PHE B CD2 
14777 C CE1 . PHE B  216 ? 0.7299 0.8418 0.8560 -0.0306 -0.0670 -0.0383 242 PHE B CE1 
14778 C CE2 . PHE B  216 ? 0.7435 0.8267 0.8517 -0.0329 -0.0721 -0.0426 242 PHE B CE2 
14779 C CZ  . PHE B  216 ? 0.7340 0.8309 0.8502 -0.0314 -0.0656 -0.0386 242 PHE B CZ  
14789 N N   . LYS B  217 ? 0.7094 0.8350 0.8572 -0.0509 -0.1056 -0.0526 243 LYS B N   
14790 C CA  . LYS B  217 ? 0.7152 0.8440 0.8656 -0.0537 -0.1146 -0.0573 243 LYS B CA  
14791 C C   . LYS B  217 ? 0.7067 0.8528 0.8622 -0.0486 -0.1154 -0.0569 243 LYS B C   
14792 O O   . LYS B  217 ? 0.7056 0.8648 0.8704 -0.0476 -0.1103 -0.0520 243 LYS B O   
14793 C CB  . LYS B  217 ? 0.7371 0.8679 0.8984 -0.0645 -0.1181 -0.0557 243 LYS B CB  
14796 N N   . GLY B  218 ? 0.6951 0.8417 0.8448 -0.0455 -0.1219 -0.0622 244 GLY B N   
14797 C CA  . GLY B  218 ? 0.6793 0.8416 0.8328 -0.0409 -0.1237 -0.0615 244 GLY B CA  
14798 C C   . GLY B  218 ? 0.6633 0.8281 0.8111 -0.0320 -0.1181 -0.0586 244 GLY B C   
14799 O O   . GLY B  218 ? 0.6595 0.8369 0.8109 -0.0281 -0.1195 -0.0569 244 GLY B O   
14803 N N   . LEU B  219 ? 0.6489 0.8017 0.7878 -0.0288 -0.1121 -0.0578 245 LEU B N   
14804 C CA  . LEU B  219 ? 0.6369 0.7911 0.7699 -0.0208 -0.1070 -0.0552 245 LEU B CA  
14805 C C   . LEU B  219 ? 0.6284 0.7763 0.7471 -0.0162 -0.1107 -0.0600 245 LEU B C   
14806 O O   . LEU B  219 ? 0.6342 0.7720 0.7424 -0.0125 -0.1071 -0.0609 245 LEU B O   
14807 C CB  . LEU B  219 ? 0.6400 0.7869 0.7717 -0.0196 -0.0983 -0.0517 245 LEU B CB  
14808 C CG  . LEU B  219 ? 0.6508 0.8048 0.7959 -0.0244 -0.0939 -0.0473 245 LEU B CG  
14809 C CD1 . LEU B  219 ? 0.6642 0.8114 0.8061 -0.0227 -0.0854 -0.0444 245 LEU B CD1 
14810 C CD2 . LEU B  219 ? 0.6431 0.8151 0.8009 -0.0225 -0.0939 -0.0441 245 LEU B CD2 
14822 N N   . ILE B  220 ? 0.6127 0.7686 0.7318 -0.0167 -0.1181 -0.0631 246 ILE B N   
14823 C CA  . ILE B  220 ? 0.6108 0.7650 0.7176 -0.0132 -0.1228 -0.0682 246 ILE B CA  
14824 C C   . ILE B  220 ? 0.5989 0.7571 0.6986 -0.0061 -0.1195 -0.0649 246 ILE B C   
14825 O O   . ILE B  220 ? 0.6099 0.7653 0.6976 -0.0031 -0.1215 -0.0687 246 ILE B O   
14826 C CB  . ILE B  220 ? 0.6189 0.7820 0.7288 -0.0165 -0.1318 -0.0726 246 ILE B CB  
14827 C CG1 . ILE B  220 ? 0.6227 0.8032 0.7431 -0.0161 -0.1337 -0.0675 246 ILE B CG1 
14828 C CG2 . ILE B  220 ? 0.6260 0.7821 0.7412 -0.0240 -0.1356 -0.0767 246 ILE B CG2 
14829 C CD1 . ILE B  220 ? 0.6403 0.8298 0.7538 -0.0105 -0.1362 -0.0663 246 ILE B CD1 
14841 N N   . ASN B  221 ? 0.5761 0.7405 0.6830 -0.0035 -0.1146 -0.0580 247 ASN B N   
14842 C CA  . ASN B  221 ? 0.5678 0.7346 0.6688 0.0028  -0.1116 -0.0541 247 ASN B CA  
14843 C C   . ASN B  221 ? 0.5290 0.6854 0.6257 0.0056  -0.1034 -0.0519 247 ASN B C   
14844 O O   . ASN B  221 ? 0.5263 0.6830 0.6180 0.0104  -0.1007 -0.0486 247 ASN B O   
14845 C CB  . ASN B  221 ? 0.6083 0.7888 0.7203 0.0046  -0.1128 -0.0482 247 ASN B CB  
14846 C CG  . ASN B  221 ? 0.7139 0.9054 0.8264 0.0039  -0.1208 -0.0493 247 ASN B CG  
14847 O OD1 . ASN B  221 ? 0.7349 0.9256 0.8356 0.0048  -0.1246 -0.0527 247 ASN B OD1 
14848 N ND2 . ASN B  221 ? 0.7821 0.9858 0.9070 0.0030  -0.1239 -0.0461 247 ASN B ND2 
14855 N N   . LEU B  222 ? 0.4997 0.6467 0.5979 0.0023  -0.0998 -0.0534 248 LEU B N   
14856 C CA  . LEU B  222 ? 0.4799 0.6178 0.5744 0.0046  -0.0921 -0.0513 248 LEU B CA  
14857 C C   . LEU B  222 ? 0.4678 0.5971 0.5474 0.0084  -0.0912 -0.0541 248 LEU B C   
14858 O O   . LEU B  222 ? 0.4721 0.5947 0.5440 0.0070  -0.0945 -0.0597 248 LEU B O   
14859 C CB  . LEU B  222 ? 0.4732 0.6040 0.5724 -0.0006 -0.0892 -0.0518 248 LEU B CB  
14860 C CG  . LEU B  222 ? 0.4761 0.6031 0.5774 0.0008  -0.0807 -0.0479 248 LEU B CG  
14861 C CD1 . LEU B  222 ? 0.4665 0.6059 0.5814 0.0013  -0.0778 -0.0431 248 LEU B CD1 
14862 C CD2 . LEU B  222 ? 0.4844 0.6014 0.5851 -0.0043 -0.0788 -0.0491 248 LEU B CD2 
14874 N N   . THR B  223 ? 0.4502 0.5803 0.5261 0.0133  -0.0869 -0.0503 249 THR B N   
14875 C CA  . THR B  223 ? 0.4419 0.5654 0.5044 0.0169  -0.0849 -0.0519 249 THR B CA  
14876 C C   . THR B  223 ? 0.4231 0.5365 0.4833 0.0179  -0.0776 -0.0508 249 THR B C   
14877 O O   . THR B  223 ? 0.4275 0.5337 0.4768 0.0200  -0.0760 -0.0534 249 THR B O   
14878 C CB  . THR B  223 ? 0.4633 0.5943 0.5226 0.0210  -0.0859 -0.0481 249 THR B CB  
14879 O OG1 . THR B  223 ? 0.4822 0.6161 0.5503 0.0230  -0.0817 -0.0421 249 THR B OG1 
14880 C CG2 . THR B  223 ? 0.4614 0.6029 0.5213 0.0200  -0.0935 -0.0491 249 THR B CG2 
14888 N N   . LEU B  224 ? 0.4033 0.5173 0.4735 0.0166  -0.0729 -0.0473 250 LEU B N   
14889 C CA  . LEU B  224 ? 0.3937 0.4993 0.4617 0.0173  -0.0660 -0.0463 250 LEU B CA  
14890 C C   . LEU B  224 ? 0.3881 0.4927 0.4651 0.0125  -0.0637 -0.0454 250 LEU B C   
14891 O O   . LEU B  224 ? 0.3802 0.4940 0.4688 0.0104  -0.0646 -0.0432 250 LEU B O   
14892 C CB  . LEU B  224 ? 0.3864 0.4944 0.4554 0.0219  -0.0609 -0.0420 250 LEU B CB  
14893 C CG  . LEU B  224 ? 0.4081 0.5089 0.4753 0.0229  -0.0533 -0.0409 250 LEU B CG  
14894 C CD1 . LEU B  224 ? 0.4148 0.5140 0.4762 0.0278  -0.0501 -0.0390 250 LEU B CD1 
14895 C CD2 . LEU B  224 ? 0.4109 0.5168 0.4907 0.0209  -0.0493 -0.0383 250 LEU B CD2 
14907 N N   . LEU B  225 ? 0.3859 0.4800 0.4575 0.0107  -0.0610 -0.0469 251 LEU B N   
14908 C CA  . LEU B  225 ? 0.3868 0.4792 0.4653 0.0055  -0.0583 -0.0453 251 LEU B CA  
14909 C C   . LEU B  225 ? 0.3943 0.4785 0.4668 0.0070  -0.0517 -0.0442 251 LEU B C   
14910 O O   . LEU B  225 ? 0.4078 0.4821 0.4693 0.0088  -0.0522 -0.0469 251 LEU B O   
14911 C CB  . LEU B  225 ? 0.3908 0.4774 0.4688 0.0000  -0.0642 -0.0485 251 LEU B CB  
14912 C CG  . LEU B  225 ? 0.4031 0.4871 0.4877 -0.0067 -0.0624 -0.0462 251 LEU B CG  
14913 C CD1 . LEU B  225 ? 0.4001 0.4984 0.4989 -0.0093 -0.0599 -0.0422 251 LEU B CD1 
14914 C CD2 . LEU B  225 ? 0.4140 0.4900 0.4971 -0.0119 -0.0694 -0.0496 251 LEU B CD2 
14926 N N   . ASP B  226 ? 0.3836 0.4729 0.4633 0.0064  -0.0456 -0.0405 252 ASP B N   
14927 C CA  . ASP B  226 ? 0.3880 0.4708 0.4625 0.0074  -0.0392 -0.0393 252 ASP B CA  
14928 C C   . ASP B  226 ? 0.3869 0.4699 0.4673 0.0009  -0.0369 -0.0371 252 ASP B C   
14929 O O   . ASP B  226 ? 0.3790 0.4730 0.4707 -0.0016 -0.0348 -0.0347 252 ASP B O   
14930 C CB  . ASP B  226 ? 0.3988 0.4873 0.4752 0.0128  -0.0336 -0.0375 252 ASP B CB  
14931 C CG  . ASP B  226 ? 0.4355 0.5196 0.5080 0.0137  -0.0266 -0.0364 252 ASP B CG  
14932 O OD1 . ASP B  226 ? 0.4487 0.5237 0.5144 0.0110  -0.0261 -0.0370 252 ASP B OD1 
14933 O OD2 . ASP B  226 ? 0.4373 0.5267 0.5134 0.0175  -0.0219 -0.0352 252 ASP B OD2 
14938 N N   . LEU B  227 ? 0.3888 0.4601 0.4616 -0.0021 -0.0377 -0.0378 253 LEU B N   
14939 C CA  . LEU B  227 ? 0.3902 0.4595 0.4664 -0.0089 -0.0360 -0.0349 253 LEU B CA  
14940 C C   . LEU B  227 ? 0.3955 0.4570 0.4636 -0.0079 -0.0305 -0.0335 253 LEU B C   
14941 O O   . LEU B  227 ? 0.4048 0.4607 0.4719 -0.0135 -0.0303 -0.0312 253 LEU B O   
14942 C CB  . LEU B  227 ? 0.3946 0.4556 0.4698 -0.0144 -0.0436 -0.0366 253 LEU B CB  
14943 C CG  . LEU B  227 ? 0.4091 0.4787 0.4943 -0.0180 -0.0488 -0.0371 253 LEU B CG  
14944 C CD1 . LEU B  227 ? 0.4167 0.4757 0.4983 -0.0215 -0.0572 -0.0406 253 LEU B CD1 
14945 C CD2 . LEU B  227 ? 0.4131 0.4941 0.5104 -0.0243 -0.0454 -0.0325 253 LEU B CD2 
14957 N N   . SER B  228 ? 0.3898 0.4514 0.4525 -0.0014 -0.0262 -0.0345 254 SER B N   
14958 C CA  . SER B  228 ? 0.3905 0.4453 0.4451 0.0001  -0.0212 -0.0336 254 SER B CA  
14959 C C   . SER B  228 ? 0.3967 0.4585 0.4570 -0.0039 -0.0148 -0.0296 254 SER B C   
14960 O O   . SER B  228 ? 0.3938 0.4680 0.4650 -0.0058 -0.0129 -0.0281 254 SER B O   
14961 C CB  . SER B  228 ? 0.3820 0.4367 0.4306 0.0076  -0.0184 -0.0357 254 SER B CB  
14962 O OG  . SER B  228 ? 0.3714 0.4378 0.4282 0.0104  -0.0153 -0.0348 254 SER B OG  
14968 N N   . GLY B  229 ? 0.3999 0.4546 0.4530 -0.0052 -0.0117 -0.0281 255 GLY B N   
14969 C CA  . GLY B  229 ? 0.4006 0.4626 0.4576 -0.0090 -0.0053 -0.0244 255 GLY B CA  
14970 C C   . GLY B  229 ? 0.3993 0.4660 0.4639 -0.0178 -0.0065 -0.0205 255 GLY B C   
14971 O O   . GLY B  229 ? 0.3994 0.4766 0.4693 -0.0212 -0.0009 -0.0175 255 GLY B O   
14975 N N   . ASN B  230 ? 0.4011 0.4608 0.4664 -0.0219 -0.0138 -0.0206 256 ASN B N   
14976 C CA  . ASN B  230 ? 0.4109 0.4737 0.4833 -0.0312 -0.0161 -0.0167 256 ASN B CA  
14977 C C   . ASN B  230 ? 0.4352 0.4819 0.4985 -0.0352 -0.0195 -0.0145 256 ASN B C   
14978 O O   . ASN B  230 ? 0.4420 0.4751 0.4986 -0.0328 -0.0257 -0.0178 256 ASN B O   
14979 C CB  . ASN B  230 ? 0.4145 0.4811 0.4949 -0.0328 -0.0223 -0.0186 256 ASN B CB  
14980 C CG  . ASN B  230 ? 0.4302 0.5136 0.5205 -0.0291 -0.0189 -0.0199 256 ASN B CG  
14981 O OD1 . ASN B  230 ? 0.4327 0.5298 0.5311 -0.0314 -0.0133 -0.0173 256 ASN B OD1 
14982 N ND2 . ASN B  230 ? 0.4394 0.5227 0.5295 -0.0229 -0.0222 -0.0239 256 ASN B ND2 
14989 N N   . CYS B  231 ? 0.4432 0.4919 0.5059 -0.0410 -0.0153 -0.0092 257 CYS B N   
14990 C CA  . CYS B  231 ? 0.4630 0.4973 0.5163 -0.0443 -0.0172 -0.0061 257 CYS B CA  
14991 C C   . CYS B  231 ? 0.4660 0.4928 0.5085 -0.0354 -0.0148 -0.0097 257 CYS B C   
14992 O O   . CYS B  231 ? 0.4785 0.4911 0.5134 -0.0317 -0.0202 -0.0129 257 CYS B O   
14993 C CB  . CYS B  231 ? 0.4909 0.5103 0.5430 -0.0489 -0.0268 -0.0060 257 CYS B CB  
14994 S SG  . CYS B  231 ? 0.5776 0.6045 0.6419 -0.0611 -0.0301 -0.0008 257 CYS B SG  
14999 N N   . PRO B  232 ? 0.4549 0.4921 0.4971 -0.0318 -0.0067 -0.0096 258 PRO B N   
15000 C CA  . PRO B  232 ? 0.4523 0.4838 0.4851 -0.0235 -0.0043 -0.0132 258 PRO B CA  
15001 C C   . PRO B  232 ? 0.4596 0.4788 0.4813 -0.0239 -0.0046 -0.0112 258 PRO B C   
15002 O O   . PRO B  232 ? 0.4662 0.4836 0.4871 -0.0308 -0.0044 -0.0057 258 PRO B O   
15003 C CB  . PRO B  232 ? 0.4517 0.4988 0.4892 -0.0204 0.0040  -0.0137 258 PRO B CB  
15004 C CG  . PRO B  232 ? 0.4560 0.5149 0.5016 -0.0283 0.0073  -0.0089 258 PRO B CG  
15005 C CD  . PRO B  232 ? 0.4389 0.4945 0.4900 -0.0346 0.0004  -0.0071 258 PRO B CD  
15013 N N   . ARG B  233 ? 0.4535 0.4649 0.4667 -0.0163 -0.0052 -0.0155 259 ARG B N   
15014 C CA  . ARG B  233 ? 0.4587 0.4598 0.4611 -0.0148 -0.0049 -0.0146 259 ARG B CA  
15015 C C   . ARG B  233 ? 0.4567 0.4690 0.4584 -0.0129 0.0041  -0.0136 259 ARG B C   
15016 O O   . ARG B  233 ? 0.4625 0.4804 0.4644 -0.0066 0.0075  -0.0177 259 ARG B O   
15017 C CB  . ARG B  233 ? 0.4755 0.4660 0.4703 -0.0073 -0.0094 -0.0203 259 ARG B CB  
15018 C CG  . ARG B  233 ? 0.5076 0.4905 0.4919 -0.0040 -0.0079 -0.0204 259 ARG B CG  
15019 C CD  . ARG B  233 ? 0.5305 0.5020 0.5077 0.0019  -0.0138 -0.0256 259 ARG B CD  
15020 N NE  . ARG B  233 ? 0.5593 0.5264 0.5272 0.0057  -0.0114 -0.0259 259 ARG B NE  
15021 C CZ  . ARG B  233 ? 0.5619 0.5189 0.5223 0.0105  -0.0158 -0.0297 259 ARG B CZ  
15022 N NH1 . ARG B  233 ? 0.5272 0.4772 0.4879 0.0125  -0.0230 -0.0340 259 ARG B NH1 
15023 N NH2 . ARG B  233 ? 0.5657 0.5203 0.5182 0.0137  -0.0133 -0.0296 259 ARG B NH2 
15037 N N   . CYS B  234 ? 0.4443 0.4602 0.4452 -0.0187 0.0077  -0.0082 260 CYS B N   
15038 C CA  . CYS B  234 ? 0.4416 0.4703 0.4431 -0.0180 0.0163  -0.0075 260 CYS B CA  
15039 C C   . CYS B  234 ? 0.4453 0.4693 0.4362 -0.0150 0.0193  -0.0074 260 CYS B C   
15040 O O   . CYS B  234 ? 0.4435 0.4785 0.4349 -0.0135 0.0264  -0.0081 260 CYS B O   
15041 C CB  . CYS B  234 ? 0.4525 0.4932 0.4613 -0.0265 0.0195  -0.0021 260 CYS B CB  
15042 S SG  . CYS B  234 ? 0.5057 0.5586 0.5293 -0.0288 0.0186  -0.0031 260 CYS B SG  
15047 N N   . PHE B  235 ? 0.4470 0.4558 0.4287 -0.0135 0.0141  -0.0073 261 PHE B N   
15048 C CA  . PHE B  235 ? 0.4515 0.4568 0.4233 -0.0104 0.0168  -0.0073 261 PHE B CA  
15049 C C   . PHE B  235 ? 0.4521 0.4627 0.4226 -0.0023 0.0213  -0.0135 261 PHE B C   
15050 O O   . PHE B  235 ? 0.4545 0.4619 0.4263 0.0026  0.0183  -0.0181 261 PHE B O   
15051 C CB  . PHE B  235 ? 0.4557 0.4439 0.4189 -0.0095 0.0097  -0.0066 261 PHE B CB  
15052 C CG  . PHE B  235 ? 0.4631 0.4483 0.4163 -0.0059 0.0122  -0.0069 261 PHE B CG  
15053 C CD1 . PHE B  235 ? 0.4702 0.4613 0.4202 -0.0102 0.0170  -0.0019 261 PHE B CD1 
15054 C CD2 . PHE B  235 ? 0.4709 0.4496 0.4181 0.0018  0.0104  -0.0125 261 PHE B CD2 
15055 C CE1 . PHE B  235 ? 0.4787 0.4682 0.4196 -0.0067 0.0195  -0.0024 261 PHE B CE1 
15056 C CE2 . PHE B  235 ? 0.4820 0.4593 0.4206 0.0051  0.0128  -0.0129 261 PHE B CE2 
15057 C CZ  . PHE B  235 ? 0.4782 0.4605 0.4136 0.0009  0.0172  -0.0080 261 PHE B CZ  
15067 N N   . ASN B  236 ? 0.4458 0.4648 0.4138 -0.0015 0.0282  -0.0134 262 ASN B N   
15068 C CA  . ASN B  236 ? 0.4431 0.4670 0.4098 0.0053  0.0327  -0.0187 262 ASN B CA  
15069 C C   . ASN B  236 ? 0.4395 0.4714 0.4158 0.0083  0.0340  -0.0225 262 ASN B C   
15070 O O   . ASN B  236 ? 0.4389 0.4700 0.4141 0.0142  0.0344  -0.0269 262 ASN B O   
15071 C CB  . ASN B  236 ? 0.4477 0.4600 0.4048 0.0108  0.0292  -0.0218 262 ASN B CB  
15072 C CG  . ASN B  236 ? 0.4655 0.4824 0.4193 0.0163  0.0342  -0.0260 262 ASN B CG  
15073 O OD1 . ASN B  236 ? 0.4695 0.4943 0.4226 0.0154  0.0401  -0.0255 262 ASN B OD1 
15074 N ND2 . ASN B  236 ? 0.4704 0.4832 0.4223 0.0218  0.0319  -0.0304 262 ASN B ND2 
15081 N N   . ALA B  237 ? 0.4346 0.4749 0.4205 0.0039  0.0346  -0.0203 263 ALA B N   
15082 C CA  . ALA B  237 ? 0.4340 0.4824 0.4299 0.0064  0.0354  -0.0233 263 ALA B CA  
15083 C C   . ALA B  237 ? 0.4367 0.4954 0.4354 0.0107  0.0421  -0.0267 263 ALA B C   
15084 O O   . ALA B  237 ? 0.4325 0.5003 0.4322 0.0082  0.0476  -0.0256 263 ALA B O   
15085 C CB  . ALA B  237 ? 0.4266 0.4829 0.4324 0.0001  0.0346  -0.0199 263 ALA B CB  
15091 N N   . PRO B  238 ? 0.4429 0.5012 0.4438 0.0168  0.0416  -0.0310 264 PRO B N   
15092 C CA  . PRO B  238 ? 0.4494 0.5167 0.4543 0.0209  0.0473  -0.0345 264 PRO B CA  
15093 C C   . PRO B  238 ? 0.4611 0.5422 0.4794 0.0200  0.0498  -0.0350 264 PRO B C   
15094 O O   . PRO B  238 ? 0.4641 0.5513 0.4882 0.0247  0.0525  -0.0387 264 PRO B O   
15095 C CB  . PRO B  238 ? 0.4553 0.5153 0.4572 0.0271  0.0447  -0.0379 264 PRO B CB  
15096 C CG  . PRO B  238 ? 0.4592 0.5119 0.4608 0.0262  0.0378  -0.0366 264 PRO B CG  
15097 C CD  . PRO B  238 ? 0.4370 0.4866 0.4363 0.0202  0.0357  -0.0327 264 PRO B CD  
15105 N N   . PHE B  239 ? 0.4625 0.5487 0.4861 0.0140  0.0487  -0.0314 265 PHE B N   
15106 C CA  . PHE B  239 ? 0.4658 0.5664 0.5025 0.0126  0.0508  -0.0316 265 PHE B CA  
15107 C C   . PHE B  239 ? 0.4589 0.5658 0.4978 0.0041  0.0514  -0.0266 265 PHE B C   
15108 O O   . PHE B  239 ? 0.4618 0.5586 0.4929 -0.0003 0.0480  -0.0227 265 PHE B O   
15109 C CB  . PHE B  239 ? 0.4737 0.5725 0.5177 0.0155  0.0455  -0.0328 265 PHE B CB  
15110 C CG  . PHE B  239 ? 0.4950 0.5813 0.5336 0.0132  0.0384  -0.0304 265 PHE B CG  
15111 C CD1 . PHE B  239 ? 0.5122 0.5855 0.5409 0.0168  0.0351  -0.0318 265 PHE B CD1 
15112 C CD2 . PHE B  239 ? 0.5054 0.5933 0.5485 0.0071  0.0351  -0.0271 265 PHE B CD2 
15113 C CE1 . PHE B  239 ? 0.5277 0.5905 0.5515 0.0151  0.0288  -0.0305 265 PHE B CE1 
15114 C CE2 . PHE B  239 ? 0.5184 0.5943 0.5564 0.0050  0.0284  -0.0256 265 PHE B CE2 
15115 C CZ  . PHE B  239 ? 0.5246 0.5881 0.5529 0.0093  0.0253  -0.0277 265 PHE B CZ  
15125 N N   . PRO B  240 ? 0.4483 0.5721 0.4978 0.0014  0.0555  -0.0265 266 PRO B N   
15126 C CA  . PRO B  240 ? 0.4464 0.5767 0.4980 -0.0079 0.0558  -0.0210 266 PRO B CA  
15127 C C   . PRO B  240 ? 0.4579 0.5777 0.5096 -0.0121 0.0481  -0.0173 266 PRO B C   
15128 O O   . PRO B  240 ? 0.4593 0.5780 0.5174 -0.0089 0.0442  -0.0195 266 PRO B O   
15129 C CB  . PRO B  240 ? 0.4404 0.5918 0.5052 -0.0083 0.0608  -0.0230 266 PRO B CB  
15130 C CG  . PRO B  240 ? 0.4435 0.5986 0.5095 0.0004  0.0650  -0.0295 266 PRO B CG  
15131 C CD  . PRO B  240 ? 0.4317 0.5697 0.4923 0.0063  0.0596  -0.0313 266 PRO B CD  
15139 N N   . CYS B  241 ? 0.4682 0.5788 0.5121 -0.0184 0.0454  -0.0122 267 CYS B N   
15140 C CA  . CYS B  241 ? 0.4825 0.5801 0.5248 -0.0218 0.0374  -0.0095 267 CYS B CA  
15141 C C   . CYS B  241 ? 0.4995 0.5989 0.5427 -0.0325 0.0361  -0.0026 267 CYS B C   
15142 O O   . CYS B  241 ? 0.5071 0.6062 0.5436 -0.0365 0.0387  0.0013  267 CYS B O   
15143 C CB  . CYS B  241 ? 0.4878 0.5670 0.5178 -0.0173 0.0335  -0.0110 267 CYS B CB  
15144 S SG  . CYS B  241 ? 0.5036 0.5666 0.5319 -0.0175 0.0234  -0.0112 267 CYS B SG  
15149 N N   . VAL B  242 ? 0.5055 0.6071 0.5571 -0.0373 0.0316  -0.0008 268 VAL B N   
15150 C CA  . VAL B  242 ? 0.5199 0.6225 0.5734 -0.0482 0.0294  0.0061  268 VAL B CA  
15151 C C   . VAL B  242 ? 0.5392 0.6237 0.5899 -0.0501 0.0198  0.0071  268 VAL B C   
15152 O O   . VAL B  242 ? 0.5384 0.6234 0.5961 -0.0484 0.0158  0.0041  268 VAL B O   
15153 C CB  . VAL B  242 ? 0.5191 0.6428 0.5864 -0.0534 0.0327  0.0074  268 VAL B CB  
15154 C CG1 . VAL B  242 ? 0.5234 0.6476 0.5925 -0.0657 0.0297  0.0151  268 VAL B CG1 
15155 C CG2 . VAL B  242 ? 0.5188 0.6615 0.5895 -0.0507 0.0421  0.0051  268 VAL B CG2 
15165 N N   . PRO B  243 ? 0.5535 0.6221 0.5943 -0.0533 0.0157  0.0109  269 PRO B N   
15166 C CA  . PRO B  243 ? 0.5692 0.6203 0.6078 -0.0549 0.0062  0.0109  269 PRO B CA  
15167 C C   . PRO B  243 ? 0.5800 0.6339 0.6268 -0.0653 0.0021  0.0160  269 PRO B C   
15168 O O   . PRO B  243 ? 0.5705 0.6380 0.6223 -0.0729 0.0064  0.0213  269 PRO B O   
15169 C CB  . PRO B  243 ? 0.5848 0.6191 0.6107 -0.0546 0.0036  0.0133  269 PRO B CB  
15170 C CG  . PRO B  243 ? 0.5829 0.6274 0.6061 -0.0584 0.0107  0.0182  269 PRO B CG  
15171 C CD  . PRO B  243 ? 0.5517 0.6176 0.5830 -0.0559 0.0191  0.0152  269 PRO B CD  
15179 N N   . CYS B  244 ? 0.5982 0.6395 0.6462 -0.0659 -0.0065 0.0143  270 CYS B N   
15180 C CA  . CYS B  244 ? 0.6136 0.6540 0.6685 -0.0762 -0.0120 0.0190  270 CYS B CA  
15181 C C   . CYS B  244 ? 0.6490 0.6789 0.6971 -0.0846 -0.0142 0.0269  270 CYS B C   
15182 O O   . CYS B  244 ? 0.6574 0.6767 0.6949 -0.0807 -0.0137 0.0273  270 CYS B O   
15183 C CB  . CYS B  244 ? 0.6107 0.6390 0.6675 -0.0741 -0.0211 0.0142  270 CYS B CB  
15184 S SG  . CYS B  244 ? 0.5905 0.6349 0.6589 -0.0692 -0.0197 0.0080  270 CYS B SG  
15189 N N   . ASP B  245 ? 0.6666 0.6999 0.7208 -0.0963 -0.0167 0.0337  271 ASP B N   
15190 C CA  . ASP B  245 ? 0.6959 0.7204 0.7445 -0.1057 -0.0191 0.0428  271 ASP B CA  
15191 C C   . ASP B  245 ? 0.7211 0.7197 0.7584 -0.1019 -0.0267 0.0422  271 ASP B C   
15192 O O   . ASP B  245 ? 0.7332 0.7163 0.7710 -0.1008 -0.0355 0.0389  271 ASP B O   
15193 C CB  . ASP B  245 ? 0.7302 0.7583 0.7877 -0.1189 -0.0233 0.0494  271 ASP B CB  
15194 C CG  . ASP B  245 ? 0.8073 0.8627 0.8748 -0.1252 -0.0151 0.0526  271 ASP B CG  
15195 O OD1 . ASP B  245 ? 0.8186 0.8897 0.8853 -0.1200 -0.0058 0.0506  271 ASP B OD1 
15196 O OD2 . ASP B  245 ? 0.8460 0.9075 0.9224 -0.1353 -0.0181 0.0568  271 ASP B OD2 
15201 N N   . GLY B  246 ? 0.7280 0.7233 0.7555 -0.0990 -0.0230 0.0444  272 GLY B N   
15202 C CA  . GLY B  246 ? 0.7454 0.7183 0.7620 -0.0947 -0.0292 0.0439  272 GLY B CA  
15203 C C   . GLY B  246 ? 0.7502 0.7152 0.7628 -0.0816 -0.0308 0.0336  272 GLY B C   
15204 O O   . GLY B  246 ? 0.7623 0.7079 0.7699 -0.0781 -0.0390 0.0309  272 GLY B O   
15208 N N   . GLY B  247 ? 0.7366 0.7167 0.7516 -0.0743 -0.0232 0.0279  273 GLY B N   
15209 C CA  . GLY B  247 ? 0.7329 0.7085 0.7446 -0.0626 -0.0238 0.0185  273 GLY B CA  
15210 C C   . GLY B  247 ? 0.7230 0.6875 0.7378 -0.0606 -0.0327 0.0132  273 GLY B C   
15211 O O   . GLY B  247 ? 0.7308 0.6847 0.7399 -0.0523 -0.0364 0.0068  273 GLY B O   
15215 N N   . ALA B  248 ? 0.7056 0.6731 0.7295 -0.0686 -0.0363 0.0157  274 ALA B N   
15216 C CA  . ALA B  248 ? 0.6971 0.6544 0.7246 -0.0684 -0.0453 0.0111  274 ALA B CA  
15217 C C   . ALA B  248 ? 0.6747 0.6394 0.7050 -0.0595 -0.0443 0.0023  274 ALA B C   
15218 O O   . ALA B  248 ? 0.6699 0.6502 0.7027 -0.0555 -0.0365 0.0008  274 ALA B O   
15219 C CB  . ALA B  248 ? 0.6950 0.6560 0.7321 -0.0801 -0.0487 0.0167  274 ALA B CB  
15225 N N   . SER B  249 ? 0.6568 0.6097 0.6863 -0.0563 -0.0526 -0.0037 275 SER B N   
15226 C CA  . SER B  249 ? 0.6430 0.6010 0.6742 -0.0487 -0.0534 -0.0119 275 SER B CA  
15227 C C   . SER B  249 ? 0.6247 0.5973 0.6676 -0.0532 -0.0528 -0.0115 275 SER B C   
15228 O O   . SER B  249 ? 0.6228 0.5977 0.6725 -0.0628 -0.0544 -0.0061 275 SER B O   
15229 C CB  . SER B  249 ? 0.6640 0.6049 0.6906 -0.0449 -0.0631 -0.0183 275 SER B CB  
15230 O OG  . SER B  249 ? 0.6906 0.6367 0.7195 -0.0394 -0.0655 -0.0259 275 SER B OG  
15236 N N   . ILE B  250 ? 0.6064 0.5885 0.6517 -0.0465 -0.0513 -0.0173 276 ILE B N   
15237 C CA  . ILE B  250 ? 0.5859 0.5803 0.6421 -0.0497 -0.0525 -0.0181 276 ILE B CA  
15238 C C   . ILE B  250 ? 0.5815 0.5633 0.6389 -0.0536 -0.0631 -0.0209 276 ILE B C   
15239 O O   . ILE B  250 ? 0.5868 0.5538 0.6363 -0.0490 -0.0687 -0.0259 276 ILE B O   
15240 C CB  . ILE B  250 ? 0.5787 0.5847 0.6363 -0.0412 -0.0495 -0.0234 276 ILE B CB  
15241 C CG1 . ILE B  250 ? 0.5783 0.5996 0.6483 -0.0450 -0.0499 -0.0229 276 ILE B CG1 
15242 C CG2 . ILE B  250 ? 0.5837 0.5791 0.6331 -0.0336 -0.0551 -0.0309 276 ILE B CG2 
15243 C CD1 . ILE B  250 ? 0.5851 0.6186 0.6577 -0.0375 -0.0469 -0.0265 276 ILE B CD1 
15255 N N   . ASN B  251 ? 0.5705 0.5582 0.6378 -0.0620 -0.0658 -0.0181 277 ASN B N   
15256 C CA  . ASN B  251 ? 0.5781 0.5542 0.6476 -0.0667 -0.0759 -0.0206 277 ASN B CA  
15257 C C   . ASN B  251 ? 0.5769 0.5622 0.6519 -0.0634 -0.0790 -0.0269 277 ASN B C   
15258 O O   . ASN B  251 ? 0.5693 0.5699 0.6544 -0.0677 -0.0770 -0.0246 277 ASN B O   
15259 C CB  . ASN B  251 ? 0.5953 0.5714 0.6720 -0.0793 -0.0775 -0.0127 277 ASN B CB  
15260 C CG  . ASN B  251 ? 0.6430 0.6042 0.7218 -0.0856 -0.0885 -0.0143 277 ASN B CG  
15261 O OD1 . ASN B  251 ? 0.6621 0.6125 0.7371 -0.0803 -0.0956 -0.0221 277 ASN B OD1 
15262 N ND2 . ASN B  251 ? 0.6527 0.6133 0.7376 -0.0973 -0.0904 -0.0069 277 ASN B ND2 
15269 N N   . ILE B  252 ? 0.5813 0.5588 0.6496 -0.0555 -0.0837 -0.0349 278 ILE B N   
15270 C CA  . ILE B  252 ? 0.5864 0.5725 0.6585 -0.0522 -0.0871 -0.0410 278 ILE B CA  
15271 C C   . ILE B  252 ? 0.6101 0.5839 0.6828 -0.0554 -0.0979 -0.0461 278 ILE B C   
15272 O O   . ILE B  252 ? 0.6182 0.5762 0.6826 -0.0517 -0.1029 -0.0509 278 ILE B O   
15273 C CB  . ILE B  252 ? 0.5871 0.5774 0.6517 -0.0410 -0.0840 -0.0465 278 ILE B CB  
15274 C CG1 . ILE B  252 ? 0.5854 0.5878 0.6502 -0.0377 -0.0737 -0.0418 278 ILE B CG1 
15275 C CG2 . ILE B  252 ? 0.5849 0.5836 0.6527 -0.0383 -0.0885 -0.0524 278 ILE B CG2 
15276 C CD1 . ILE B  252 ? 0.5908 0.5921 0.6456 -0.0276 -0.0704 -0.0458 278 ILE B CD1 
15288 N N   . ASP B  253 ? 0.6179 0.5992 0.7005 -0.0621 -0.1018 -0.0457 279 ASP B N   
15289 C CA  . ASP B  253 ? 0.6401 0.6109 0.7246 -0.0659 -0.1124 -0.0510 279 ASP B CA  
15290 C C   . ASP B  253 ? 0.6584 0.6249 0.7352 -0.0566 -0.1173 -0.0614 279 ASP B C   
15291 O O   . ASP B  253 ? 0.6554 0.6335 0.7295 -0.0492 -0.1128 -0.0638 279 ASP B O   
15292 C CB  . ASP B  253 ? 0.6602 0.6441 0.7571 -0.0738 -0.1146 -0.0490 279 ASP B CB  
15293 C CG  . ASP B  253 ? 0.7285 0.7010 0.8286 -0.0798 -0.1257 -0.0533 279 ASP B CG  
15294 O OD1 . ASP B  253 ? 0.7440 0.7039 0.8458 -0.0880 -0.1294 -0.0490 279 ASP B OD1 
15295 O OD2 . ASP B  253 ? 0.7562 0.7325 0.8570 -0.0766 -0.1311 -0.0609 279 ASP B OD2 
15300 N N   . ARG B  254 ? 0.6737 0.6238 0.7474 -0.0571 -0.1267 -0.0675 280 ARG B N   
15301 C CA  . ARG B  254 ? 0.6912 0.6373 0.7579 -0.0488 -0.1322 -0.0784 280 ARG B CA  
15302 C C   . ARG B  254 ? 0.6899 0.6537 0.7599 -0.0461 -0.1322 -0.0826 280 ARG B C   
15303 O O   . ARG B  254 ? 0.6949 0.6633 0.7577 -0.0375 -0.1315 -0.0887 280 ARG B O   
15304 C CB  . ARG B  254 ? 0.7241 0.6517 0.7907 -0.0519 -0.1435 -0.0845 280 ARG B CB  
15305 C CG  . ARG B  254 ? 0.7746 0.6970 0.8335 -0.0430 -0.1496 -0.0969 280 ARG B CG  
15306 C CD  . ARG B  254 ? 0.8184 0.7249 0.8797 -0.0469 -0.1615 -0.1036 280 ARG B CD  
15313 N N   . PHE B  255 ? 0.6812 0.6552 0.7618 -0.0535 -0.1334 -0.0791 281 PHE B N   
15314 C CA  . PHE B  255 ? 0.6794 0.6704 0.7642 -0.0518 -0.1343 -0.0824 281 PHE B CA  
15315 C C   . PHE B  255 ? 0.6631 0.6732 0.7534 -0.0512 -0.1253 -0.0752 281 PHE B C   
15316 O O   . PHE B  255 ? 0.6582 0.6827 0.7543 -0.0515 -0.1265 -0.0761 281 PHE B O   
15317 C CB  . PHE B  255 ? 0.6829 0.6725 0.7759 -0.0597 -0.1433 -0.0853 281 PHE B CB  
15318 C CG  . PHE B  255 ? 0.7068 0.6774 0.7950 -0.0597 -0.1531 -0.0937 281 PHE B CG  
15319 C CD1 . PHE B  255 ? 0.7258 0.6922 0.8040 -0.0504 -0.1560 -0.1033 281 PHE B CD1 
15320 C CD2 . PHE B  255 ? 0.7243 0.6818 0.8182 -0.0689 -0.1597 -0.0922 281 PHE B CD2 
15321 C CE1 . PHE B  255 ? 0.7444 0.6937 0.8187 -0.0496 -0.1653 -0.1120 281 PHE B CE1 
15322 C CE2 . PHE B  255 ? 0.7430 0.6818 0.8330 -0.0684 -0.1694 -0.1004 281 PHE B CE2 
15323 C CZ  . PHE B  255 ? 0.7451 0.6801 0.8255 -0.0583 -0.1721 -0.1107 281 PHE B CZ  
15333 N N   . ALA B  256 ? 0.6568 0.6673 0.7451 -0.0497 -0.1167 -0.0686 282 ALA B N   
15334 C CA  . ALA B  256 ? 0.6472 0.6748 0.7407 -0.0483 -0.1081 -0.0624 282 ALA B CA  
15335 C C   . ALA B  256 ? 0.6404 0.6803 0.7312 -0.0402 -0.1067 -0.0658 282 ALA B C   
15336 O O   . ALA B  256 ? 0.6352 0.6908 0.7338 -0.0403 -0.1032 -0.0621 282 ALA B O   
15337 C CB  . ALA B  256 ? 0.6524 0.6759 0.7419 -0.0469 -0.0999 -0.0567 282 ALA B CB  
15343 N N   . PHE B  257 ? 0.6378 0.6712 0.7178 -0.0332 -0.1092 -0.0724 283 PHE B N   
15344 C CA  . PHE B  257 ? 0.6348 0.6794 0.7108 -0.0259 -0.1081 -0.0750 283 PHE B CA  
15345 C C   . PHE B  257 ? 0.6391 0.6858 0.7130 -0.0249 -0.1168 -0.0831 283 PHE B C   
15346 O O   . PHE B  257 ? 0.6362 0.6887 0.7033 -0.0186 -0.1171 -0.0868 283 PHE B O   
15347 C CB  . PHE B  257 ? 0.6327 0.6716 0.6971 -0.0183 -0.1032 -0.0760 283 PHE B CB  
15348 C CG  . PHE B  257 ? 0.6336 0.6681 0.6977 -0.0186 -0.0953 -0.0696 283 PHE B CG  
15349 C CD1 . PHE B  257 ? 0.6336 0.6776 0.7070 -0.0222 -0.0897 -0.0624 283 PHE B CD1 
15350 C CD2 . PHE B  257 ? 0.6483 0.6707 0.7026 -0.0149 -0.0934 -0.0712 283 PHE B CD2 
15351 C CE1 . PHE B  257 ? 0.6418 0.6829 0.7144 -0.0224 -0.0823 -0.0571 283 PHE B CE1 
15352 C CE2 . PHE B  257 ? 0.6575 0.6768 0.7109 -0.0151 -0.0862 -0.0654 283 PHE B CE2 
15353 C CZ  . PHE B  257 ? 0.6465 0.6752 0.7089 -0.0190 -0.0806 -0.0585 283 PHE B CZ  
15363 N N   . GLN B  258 ? 0.6469 0.6893 0.7267 -0.0315 -0.1239 -0.0857 284 GLN B N   
15364 C CA  . GLN B  258 ? 0.6579 0.7018 0.7367 -0.0316 -0.1329 -0.0941 284 GLN B CA  
15365 C C   . GLN B  258 ? 0.6475 0.7097 0.7276 -0.0283 -0.1333 -0.0947 284 GLN B C   
15366 O O   . GLN B  258 ? 0.6475 0.7120 0.7202 -0.0238 -0.1376 -0.1018 284 GLN B O   
15367 C CB  . GLN B  258 ? 0.6870 0.7261 0.7752 -0.0410 -0.1395 -0.0944 284 GLN B CB  
15368 C CG  . GLN B  258 ? 0.7542 0.7776 0.8382 -0.0422 -0.1485 -0.1033 284 GLN B CG  
15369 C CD  . GLN B  258 ? 0.8230 0.8404 0.9170 -0.0524 -0.1545 -0.1021 284 GLN B CD  
15370 O OE1 . GLN B  258 ? 0.8327 0.8577 0.9368 -0.0592 -0.1514 -0.0942 284 GLN B OE1 
15371 N NE2 . GLN B  258 ? 0.8434 0.8473 0.9349 -0.0539 -0.1636 -0.1103 284 GLN B NE2 
15380 N N   . ASN B  259 ? 0.6356 0.7112 0.7252 -0.0305 -0.1291 -0.0873 285 ASN B N   
15381 C CA  . ASN B  259 ? 0.6320 0.7248 0.7241 -0.0277 -0.1299 -0.0866 285 ASN B CA  
15382 C C   . ASN B  259 ? 0.6044 0.7036 0.6907 -0.0202 -0.1233 -0.0830 285 ASN B C   
15383 O O   . ASN B  259 ? 0.6021 0.7147 0.6899 -0.0176 -0.1242 -0.0818 285 ASN B O   
15384 C CB  . ASN B  259 ? 0.6729 0.7777 0.7796 -0.0337 -0.1299 -0.0812 285 ASN B CB  
15385 C CG  . ASN B  259 ? 0.7742 0.8750 0.8881 -0.0419 -0.1364 -0.0837 285 ASN B CG  
15386 O OD1 . ASN B  259 ? 0.7910 0.9011 0.9171 -0.0476 -0.1358 -0.0789 285 ASN B OD1 
15387 N ND2 . ASN B  259 ? 0.8337 0.9235 0.9421 -0.0433 -0.1436 -0.0914 285 ASN B ND2 
15394 N N   . LEU B  260 ? 0.5817 0.6715 0.6615 -0.0169 -0.1170 -0.0810 286 LEU B N   
15395 C CA  . LEU B  260 ? 0.5645 0.6592 0.6388 -0.0104 -0.1108 -0.0775 286 LEU B CA  
15396 C C   . LEU B  260 ? 0.5483 0.6423 0.6099 -0.0047 -0.1135 -0.0836 286 LEU B C   
15397 O O   . LEU B  260 ? 0.5488 0.6359 0.6012 -0.0005 -0.1098 -0.0845 286 LEU B O   
15398 C CB  . LEU B  260 ? 0.5671 0.6533 0.6404 -0.0097 -0.1028 -0.0728 286 LEU B CB  
15399 C CG  . LEU B  260 ? 0.5726 0.6600 0.6576 -0.0156 -0.0995 -0.0670 286 LEU B CG  
15400 C CD1 . LEU B  260 ? 0.5803 0.6607 0.6627 -0.0144 -0.0916 -0.0628 286 LEU B CD1 
15401 C CD2 . LEU B  260 ? 0.5700 0.6738 0.6663 -0.0164 -0.0987 -0.0625 286 LEU B CD2 
15413 N N   . THR B  261 ? 0.5302 0.6335 0.5916 -0.0048 -0.1200 -0.0875 287 THR B N   
15414 C CA  . THR B  261 ? 0.5260 0.6319 0.5758 -0.0003 -0.1235 -0.0939 287 THR B CA  
15415 C C   . THR B  261 ? 0.5127 0.6264 0.5562 0.0052  -0.1188 -0.0897 287 THR B C   
15416 O O   . THR B  261 ? 0.5127 0.6256 0.5450 0.0092  -0.1190 -0.0941 287 THR B O   
15417 C CB  . THR B  261 ? 0.5405 0.6553 0.5926 -0.0028 -0.1320 -0.0992 287 THR B CB  
15418 O OG1 . THR B  261 ? 0.5550 0.6834 0.6161 -0.0043 -0.1319 -0.0928 287 THR B OG1 
15419 C CG2 . THR B  261 ? 0.5417 0.6467 0.5985 -0.0081 -0.1376 -0.1048 287 THR B CG2 
15427 N N   . GLN B  262 ? 0.4939 0.6148 0.5446 0.0053  -0.1145 -0.0813 288 GLN B N   
15428 C CA  . GLN B  262 ? 0.4804 0.6074 0.5261 0.0101  -0.1104 -0.0764 288 GLN B CA  
15429 C C   . GLN B  262 ? 0.4696 0.5878 0.5133 0.0124  -0.1023 -0.0724 288 GLN B C   
15430 O O   . GLN B  262 ? 0.4726 0.5950 0.5140 0.0158  -0.0986 -0.0675 288 GLN B O   
15431 C CB  . GLN B  262 ? 0.4932 0.6334 0.5480 0.0097  -0.1115 -0.0700 288 GLN B CB  
15432 C CG  . GLN B  262 ? 0.5248 0.6757 0.5814 0.0076  -0.1196 -0.0731 288 GLN B CG  
15433 C CD  . GLN B  262 ? 0.5899 0.7449 0.6336 0.0100  -0.1235 -0.0786 288 GLN B CD  
15434 O OE1 . GLN B  262 ? 0.6240 0.7789 0.6644 0.0083  -0.1292 -0.0864 288 GLN B OE1 
15435 N NE2 . GLN B  262 ? 0.5927 0.7519 0.6290 0.0139  -0.1209 -0.0748 288 GLN B NE2 
15444 N N   . LEU B  263 ? 0.4577 0.5637 0.5019 0.0106  -0.1000 -0.0743 289 LEU B N   
15445 C CA  . LEU B  263 ? 0.4476 0.5460 0.4901 0.0125  -0.0923 -0.0705 289 LEU B CA  
15446 C C   . LEU B  263 ? 0.4424 0.5384 0.4724 0.0175  -0.0899 -0.0722 289 LEU B C   
15447 O O   . LEU B  263 ? 0.4465 0.5391 0.4679 0.0188  -0.0933 -0.0789 289 LEU B O   
15448 C CB  . LEU B  263 ? 0.4476 0.5339 0.4929 0.0089  -0.0908 -0.0715 289 LEU B CB  
15449 C CG  . LEU B  263 ? 0.4617 0.5447 0.5115 0.0087  -0.0829 -0.0653 289 LEU B CG  
15450 C CD1 . LEU B  263 ? 0.4570 0.5498 0.5205 0.0057  -0.0815 -0.0598 289 LEU B CD1 
15451 C CD2 . LEU B  263 ? 0.4745 0.5444 0.5225 0.0061  -0.0815 -0.0667 289 LEU B CD2 
15463 N N   . ARG B  264 ? 0.4311 0.5300 0.4606 0.0204  -0.0844 -0.0664 290 ARG B N   
15464 C CA  . ARG B  264 ? 0.4318 0.5293 0.4505 0.0246  -0.0812 -0.0665 290 ARG B CA  
15465 C C   . ARG B  264 ? 0.4238 0.5119 0.4418 0.0257  -0.0741 -0.0641 290 ARG B C   
15466 O O   . ARG B  264 ? 0.4277 0.5112 0.4363 0.0284  -0.0719 -0.0663 290 ARG B O   
15467 C CB  . ARG B  264 ? 0.4481 0.5562 0.4664 0.0268  -0.0811 -0.0613 290 ARG B CB  
15468 C CG  . ARG B  264 ? 0.4891 0.6087 0.5095 0.0256  -0.0879 -0.0617 290 ARG B CG  
15469 C CD  . ARG B  264 ? 0.5258 0.6471 0.5371 0.0255  -0.0931 -0.0695 290 ARG B CD  
15470 N NE  . ARG B  264 ? 0.5569 0.6911 0.5645 0.0259  -0.0981 -0.0692 290 ARG B NE  
15471 C CZ  . ARG B  264 ? 0.5691 0.7114 0.5813 0.0236  -0.1043 -0.0706 290 ARG B CZ  
15472 N NH1 . ARG B  264 ? 0.5421 0.6812 0.5639 0.0204  -0.1063 -0.0721 290 ARG B NH1 
15473 N NH2 . ARG B  264 ? 0.5715 0.7258 0.5785 0.0240  -0.1086 -0.0701 290 ARG B NH2 
15487 N N   . TYR B  265 ? 0.4117 0.4983 0.4396 0.0237  -0.0705 -0.0596 291 TYR B N   
15488 C CA  . TYR B  265 ? 0.4057 0.4850 0.4335 0.0244  -0.0636 -0.0569 291 TYR B CA  
15489 C C   . TYR B  265 ? 0.3944 0.4676 0.4286 0.0202  -0.0627 -0.0570 291 TYR B C   
15490 O O   . TYR B  265 ? 0.3883 0.4668 0.4327 0.0168  -0.0643 -0.0552 291 TYR B O   
15491 C CB  . TYR B  265 ? 0.4004 0.4858 0.4342 0.0264  -0.0591 -0.0508 291 TYR B CB  
15492 C CG  . TYR B  265 ? 0.4136 0.5040 0.4412 0.0300  -0.0599 -0.0493 291 TYR B CG  
15493 C CD1 . TYR B  265 ? 0.4264 0.5263 0.4563 0.0300  -0.0650 -0.0481 291 TYR B CD1 
15494 C CD2 . TYR B  265 ? 0.4300 0.5164 0.4503 0.0329  -0.0554 -0.0482 291 TYR B CD2 
15495 C CE1 . TYR B  265 ? 0.4393 0.5439 0.4631 0.0326  -0.0661 -0.0458 291 TYR B CE1 
15496 C CE2 . TYR B  265 ? 0.4488 0.5398 0.4634 0.0354  -0.0562 -0.0461 291 TYR B CE2 
15497 C CZ  . TYR B  265 ? 0.4631 0.5632 0.4792 0.0350  -0.0617 -0.0447 291 TYR B CZ  
15498 O OH  . TYR B  265 ? 0.5000 0.6051 0.5106 0.0368  -0.0628 -0.0415 291 TYR B OH  
15508 N N   . LEU B  266 ? 0.3928 0.4554 0.4212 0.0201  -0.0604 -0.0589 292 LEU B N   
15509 C CA  . LEU B  266 ? 0.3929 0.4488 0.4263 0.0155  -0.0596 -0.0581 292 LEU B CA  
15510 C C   . LEU B  266 ? 0.4028 0.4521 0.4324 0.0167  -0.0529 -0.0558 292 LEU B C   
15511 O O   . LEU B  266 ? 0.4130 0.4560 0.4327 0.0201  -0.0521 -0.0584 292 LEU B O   
15512 C CB  . LEU B  266 ? 0.3914 0.4394 0.4214 0.0131  -0.0662 -0.0636 292 LEU B CB  
15513 C CG  . LEU B  266 ? 0.4028 0.4418 0.4370 0.0076  -0.0668 -0.0625 292 LEU B CG  
15514 C CD1 . LEU B  266 ? 0.3976 0.4443 0.4445 0.0022  -0.0660 -0.0579 292 LEU B CD1 
15515 C CD2 . LEU B  266 ? 0.4135 0.4433 0.4436 0.0063  -0.0743 -0.0688 292 LEU B CD2 
15527 N N   . ASN B  267 ? 0.3947 0.4467 0.4321 0.0142  -0.0480 -0.0511 293 ASN B N   
15528 C CA  . ASN B  267 ? 0.3978 0.4451 0.4322 0.0151  -0.0415 -0.0487 293 ASN B CA  
15529 C C   . ASN B  267 ? 0.4005 0.4419 0.4380 0.0094  -0.0410 -0.0470 293 ASN B C   
15530 O O   . ASN B  267 ? 0.3928 0.4405 0.4402 0.0050  -0.0401 -0.0439 293 ASN B O   
15531 C CB  . ASN B  267 ? 0.3981 0.4541 0.4379 0.0175  -0.0356 -0.0450 293 ASN B CB  
15532 C CG  . ASN B  267 ? 0.4328 0.4847 0.4673 0.0199  -0.0290 -0.0438 293 ASN B CG  
15533 O OD1 . ASN B  267 ? 0.4299 0.4732 0.4584 0.0187  -0.0280 -0.0445 293 ASN B OD1 
15534 N ND2 . ASN B  267 ? 0.4562 0.5140 0.4936 0.0231  -0.0245 -0.0418 293 ASN B ND2 
15540 N N   . LEU B  268 ? 0.4052 0.4349 0.4343 0.0094  -0.0420 -0.0489 294 LEU B N   
15541 C CA  . LEU B  268 ? 0.4131 0.4350 0.4432 0.0039  -0.0422 -0.0467 294 LEU B CA  
15542 C C   . LEU B  268 ? 0.4231 0.4396 0.4467 0.0056  -0.0364 -0.0447 294 LEU B C   
15543 O O   . LEU B  268 ? 0.4364 0.4425 0.4557 0.0032  -0.0379 -0.0442 294 LEU B O   
15544 C CB  . LEU B  268 ? 0.4204 0.4317 0.4468 0.0023  -0.0503 -0.0510 294 LEU B CB  
15545 C CG  . LEU B  268 ? 0.4364 0.4516 0.4703 -0.0016 -0.0565 -0.0525 294 LEU B CG  
15546 C CD1 . LEU B  268 ? 0.4463 0.4506 0.4750 -0.0013 -0.0647 -0.0585 294 LEU B CD1 
15547 C CD2 . LEU B  268 ? 0.4443 0.4629 0.4884 -0.0093 -0.0554 -0.0472 294 LEU B CD2 
15559 N N   . SER B  269 ? 0.4141 0.4373 0.4369 0.0096  -0.0302 -0.0435 295 SER B N   
15560 C CA  . SER B  269 ? 0.4150 0.4345 0.4317 0.0115  -0.0246 -0.0420 295 SER B CA  
15561 C C   . SER B  269 ? 0.4118 0.4328 0.4334 0.0059  -0.0207 -0.0372 295 SER B C   
15562 O O   . SER B  269 ? 0.3998 0.4299 0.4312 0.0024  -0.0194 -0.0347 295 SER B O   
15563 C CB  . SER B  269 ? 0.4189 0.4459 0.4351 0.0166  -0.0193 -0.0420 295 SER B CB  
15564 O OG  . SER B  269 ? 0.4396 0.4668 0.4514 0.0211  -0.0227 -0.0455 295 SER B OG  
15570 N N   . SER B  270 ? 0.4150 0.4278 0.4299 0.0050  -0.0190 -0.0358 296 SER B N   
15571 C CA  . SER B  270 ? 0.4180 0.4328 0.4361 -0.0006 -0.0150 -0.0308 296 SER B CA  
15572 C C   . SER B  270 ? 0.4213 0.4382 0.4480 -0.0082 -0.0185 -0.0278 296 SER B C   
15573 O O   . SER B  270 ? 0.4135 0.4417 0.4488 -0.0120 -0.0145 -0.0246 296 SER B O   
15574 C CB  . SER B  270 ? 0.4237 0.4500 0.4451 0.0014  -0.0069 -0.0292 296 SER B CB  
15575 O OG  . SER B  270 ? 0.4461 0.4742 0.4675 -0.0031 -0.0023 -0.0250 296 SER B OG  
15581 N N   . THR B  271 ? 0.4271 0.4340 0.4520 -0.0100 -0.0261 -0.0298 297 THR B N   
15582 C CA  . THR B  271 ? 0.4356 0.4412 0.4673 -0.0177 -0.0308 -0.0272 297 THR B CA  
15583 C C   . THR B  271 ? 0.4566 0.4469 0.4824 -0.0220 -0.0350 -0.0249 297 THR B C   
15584 O O   . THR B  271 ? 0.4558 0.4413 0.4859 -0.0286 -0.0405 -0.0231 297 THR B O   
15585 C CB  . THR B  271 ? 0.4422 0.4496 0.4786 -0.0168 -0.0371 -0.0315 297 THR B CB  
15586 O OG1 . THR B  271 ? 0.4536 0.4510 0.4814 -0.0111 -0.0420 -0.0373 297 THR B OG1 
15587 C CG2 . THR B  271 ? 0.4325 0.4556 0.4766 -0.0142 -0.0335 -0.0320 297 THR B CG2 
15595 N N   . SER B  272 ? 0.4709 0.4538 0.4872 -0.0185 -0.0325 -0.0246 298 SER B N   
15596 C CA  . SER B  272 ? 0.4908 0.4593 0.5007 -0.0214 -0.0361 -0.0220 298 SER B CA  
15597 C C   . SER B  272 ? 0.5044 0.4588 0.5128 -0.0215 -0.0461 -0.0260 298 SER B C   
15598 O O   . SER B  272 ? 0.5081 0.4510 0.5159 -0.0270 -0.0511 -0.0227 298 SER B O   
15599 C CB  . SER B  272 ? 0.5036 0.4758 0.5178 -0.0305 -0.0331 -0.0139 298 SER B CB  
15600 O OG  . SER B  272 ? 0.5279 0.5119 0.5417 -0.0294 -0.0240 -0.0113 298 SER B OG  
15606 N N   . LEU B  273 ? 0.5080 0.4630 0.5155 -0.0154 -0.0493 -0.0332 299 LEU B N   
15607 C CA  . LEU B  273 ? 0.5240 0.4673 0.5302 -0.0146 -0.0588 -0.0385 299 LEU B CA  
15608 C C   . LEU B  273 ? 0.5426 0.4706 0.5393 -0.0102 -0.0627 -0.0412 299 LEU B C   
15609 O O   . LEU B  273 ? 0.5359 0.4654 0.5256 -0.0038 -0.0587 -0.0432 299 LEU B O   
15610 C CB  . LEU B  273 ? 0.5241 0.4746 0.5313 -0.0090 -0.0607 -0.0457 299 LEU B CB  
15611 C CG  . LEU B  273 ? 0.5392 0.5022 0.5565 -0.0130 -0.0604 -0.0447 299 LEU B CG  
15612 C CD1 . LEU B  273 ? 0.5451 0.5171 0.5616 -0.0064 -0.0605 -0.0506 299 LEU B CD1 
15613 C CD2 . LEU B  273 ? 0.5400 0.4961 0.5634 -0.0201 -0.0683 -0.0445 299 LEU B CD2 
15625 N N   . ARG B  274 ? 0.5606 0.4741 0.5576 -0.0138 -0.0710 -0.0415 300 ARG B N   
15626 C CA  A ARG B  274 ? 0.5795 0.4767 0.5689 -0.0095 -0.0769 -0.0450 300 ARG B CA  
15627 C CA  B ARG B  274 ? 0.5796 0.4771 0.5688 -0.0093 -0.0768 -0.0451 300 ARG B CA  
15628 C C   . ARG B  274 ? 0.5929 0.4842 0.5820 -0.0049 -0.0854 -0.0548 300 ARG B C   
15629 O O   . ARG B  274 ? 0.6028 0.4867 0.5851 0.0025  -0.0887 -0.0612 300 ARG B O   
15630 C CB  A ARG B  274 ? 0.5977 0.4809 0.5877 -0.0170 -0.0812 -0.0380 300 ARG B CB  
15631 C CB  B ARG B  274 ? 0.5981 0.4823 0.5875 -0.0165 -0.0802 -0.0378 300 ARG B CB  
15632 C CG  A ARG B  274 ? 0.6359 0.5197 0.6212 -0.0186 -0.0748 -0.0303 300 ARG B CG  
15633 C CG  B ARG B  274 ? 0.6344 0.5243 0.6209 -0.0188 -0.0718 -0.0296 300 ARG B CG  
15634 C CD  A ARG B  274 ? 0.6658 0.5654 0.6565 -0.0250 -0.0661 -0.0229 300 ARG B CD  
15635 C CD  B ARG B  274 ? 0.6745 0.5559 0.6624 -0.0282 -0.0738 -0.0202 300 ARG B CD  
15636 N NE  A ARG B  274 ? 0.7000 0.6000 0.6859 -0.0269 -0.0606 -0.0159 300 ARG B NE  
15637 N NE  B ARG B  274 ? 0.7021 0.5944 0.6886 -0.0312 -0.0644 -0.0127 300 ARG B NE  
15638 C CZ  A ARG B  274 ? 0.7126 0.6239 0.7021 -0.0336 -0.0537 -0.0083 300 ARG B CZ  
15639 C CZ  B ARG B  274 ? 0.7169 0.6085 0.6954 -0.0267 -0.0603 -0.0116 300 ARG B CZ  
15640 N NH1 A ARG B  274 ? 0.6914 0.6151 0.6901 -0.0388 -0.0513 -0.0068 300 ARG B NH1 
15641 N NH1 B ARG B  274 ? 0.7096 0.5903 0.6809 -0.0187 -0.0645 -0.0173 300 ARG B NH1 
15642 N NH2 A ARG B  274 ? 0.7112 0.6229 0.6953 -0.0349 -0.0491 -0.0027 300 ARG B NH2 
15643 N NH2 B ARG B  274 ? 0.7065 0.6092 0.6844 -0.0300 -0.0518 -0.0053 300 ARG B NH2 
15670 N N   . LYS B  275 ? 0.5992 0.4946 0.5958 -0.0091 -0.0889 -0.0564 301 LYS B N   
15671 C CA  . LYS B  275 ? 0.6160 0.5077 0.6131 -0.0057 -0.0969 -0.0658 301 LYS B CA  
15672 C C   . LYS B  275 ? 0.6201 0.5288 0.6217 -0.0050 -0.0939 -0.0683 301 LYS B C   
15673 O O   . LYS B  275 ? 0.6163 0.5355 0.6246 -0.0106 -0.0891 -0.0621 301 LYS B O   
15674 C CB  . LYS B  275 ? 0.6411 0.5190 0.6437 -0.0128 -0.1062 -0.0651 301 LYS B CB  
15675 C CG  . LYS B  275 ? 0.7099 0.5699 0.7095 -0.0154 -0.1102 -0.0606 301 LYS B CG  
15676 C CD  . LYS B  275 ? 0.7804 0.6248 0.7850 -0.0215 -0.1211 -0.0617 301 LYS B CD  
15683 N N   . ILE B  276 ? 0.6276 0.5391 0.6259 0.0017  -0.0974 -0.0776 302 ILE B N   
15684 C CA  . ILE B  276 ? 0.6394 0.5657 0.6412 0.0026  -0.0965 -0.0807 302 ILE B CA  
15685 C C   . ILE B  276 ? 0.6553 0.5750 0.6601 0.0012  -0.1065 -0.0878 302 ILE B C   
15686 O O   . ILE B  276 ? 0.6637 0.5741 0.6632 0.0064  -0.1125 -0.0958 302 ILE B O   
15687 C CB  . ILE B  276 ? 0.6434 0.5804 0.6382 0.0112  -0.0922 -0.0854 302 ILE B CB  
15688 C CG1 . ILE B  276 ? 0.6513 0.5923 0.6421 0.0133  -0.0831 -0.0795 302 ILE B CG1 
15689 C CG2 . ILE B  276 ? 0.6438 0.5962 0.6427 0.0111  -0.0917 -0.0872 302 ILE B CG2 
15690 C CD1 . ILE B  276 ? 0.6578 0.6078 0.6553 0.0078  -0.0761 -0.0706 302 ILE B CD1 
15702 N N   . ASN B  277 ? 0.6551 0.5796 0.6686 -0.0058 -0.1086 -0.0853 303 ASN B N   
15703 C CA  . ASN B  277 ? 0.6654 0.5843 0.6823 -0.0078 -0.1182 -0.0920 303 ASN B CA  
15704 C C   . ASN B  277 ? 0.6652 0.5963 0.6788 -0.0012 -0.1192 -0.1005 303 ASN B C   
15705 O O   . ASN B  277 ? 0.6523 0.5993 0.6685 -0.0013 -0.1142 -0.0978 303 ASN B O   
15706 C CB  . ASN B  277 ? 0.6773 0.5992 0.7049 -0.0179 -0.1196 -0.0860 303 ASN B CB  
15707 C CG  . ASN B  277 ? 0.7273 0.6396 0.7593 -0.0220 -0.1302 -0.0916 303 ASN B CG  
15708 O OD1 . ASN B  277 ? 0.7497 0.6574 0.7775 -0.0166 -0.1368 -0.1018 303 ASN B OD1 
15709 N ND2 . ASN B  277 ? 0.7319 0.6414 0.7724 -0.0319 -0.1323 -0.0854 303 ASN B ND2 
15716 N N   . ALA B  278 ? 0.6733 0.5975 0.6810 0.0049  -0.1256 -0.1108 304 ALA B N   
15717 C CA  . ALA B  278 ? 0.6813 0.6176 0.6849 0.0111  -0.1271 -0.1195 304 ALA B CA  
15718 C C   . ALA B  278 ? 0.6840 0.6300 0.6946 0.0064  -0.1309 -0.1209 304 ALA B C   
15719 O O   . ALA B  278 ? 0.6810 0.6425 0.6898 0.0094  -0.1289 -0.1232 304 ALA B O   
15720 C CB  . ALA B  278 ? 0.6887 0.6151 0.6858 0.0178  -0.1341 -0.1309 304 ALA B CB  
15726 N N   . ALA B  279 ? 0.6822 0.6195 0.7008 -0.0014 -0.1363 -0.1190 305 ALA B N   
15727 C CA  . ALA B  279 ? 0.6809 0.6272 0.7071 -0.0066 -0.1402 -0.1199 305 ALA B CA  
15728 C C   . ALA B  279 ? 0.6681 0.6323 0.6993 -0.0092 -0.1325 -0.1115 305 ALA B C   
15729 O O   . ALA B  279 ? 0.6670 0.6427 0.7027 -0.0112 -0.1349 -0.1130 305 ALA B O   
15730 C CB  . ALA B  279 ? 0.6869 0.6196 0.7208 -0.0151 -0.1471 -0.1183 305 ALA B CB  
15736 N N   . TRP B  280 ? 0.6575 0.6241 0.6878 -0.0088 -0.1236 -0.1030 306 TRP B N   
15737 C CA  . TRP B  280 ? 0.6462 0.6291 0.6812 -0.0100 -0.1162 -0.0957 306 TRP B CA  
15738 C C   . TRP B  280 ? 0.6485 0.6460 0.6793 -0.0040 -0.1155 -0.1000 306 TRP B C   
15739 O O   . TRP B  280 ? 0.6409 0.6522 0.6776 -0.0058 -0.1134 -0.0962 306 TRP B O   
15740 C CB  . TRP B  280 ? 0.6367 0.6188 0.6693 -0.0087 -0.1072 -0.0881 306 TRP B CB  
15741 C CG  . TRP B  280 ? 0.6355 0.6083 0.6731 -0.0157 -0.1057 -0.0811 306 TRP B CG  
15742 C CD1 . TRP B  280 ? 0.6425 0.6119 0.6887 -0.0242 -0.1099 -0.0784 306 TRP B CD1 
15743 C CD2 . TRP B  280 ? 0.6348 0.6024 0.6691 -0.0152 -0.0992 -0.0752 306 TRP B CD2 
15744 N NE1 . TRP B  280 ? 0.6462 0.6083 0.6942 -0.0293 -0.1066 -0.0709 306 TRP B NE1 
15745 C CE2 . TRP B  280 ? 0.6435 0.6048 0.6842 -0.0237 -0.0998 -0.0689 306 TRP B CE2 
15746 C CE3 . TRP B  280 ? 0.6394 0.6072 0.6655 -0.0087 -0.0931 -0.0747 306 TRP B CE3 
15747 C CZ2 . TRP B  280 ? 0.6502 0.6053 0.6889 -0.0257 -0.0949 -0.0624 306 TRP B CZ2 
15748 C CZ3 . TRP B  280 ? 0.6490 0.6109 0.6737 -0.0105 -0.0880 -0.0684 306 TRP B CZ3 
15749 C CH2 . TRP B  280 ? 0.6506 0.6065 0.6813 -0.0188 -0.0889 -0.0623 306 TRP B CH2 
15760 N N   . PHE B  281 ? 0.6557 0.6511 0.6767 0.0030  -0.1174 -0.1076 307 PHE B N   
15761 C CA  . PHE B  281 ? 0.6610 0.6706 0.6767 0.0085  -0.1165 -0.1112 307 PHE B CA  
15762 C C   . PHE B  281 ? 0.6716 0.6846 0.6852 0.0097  -0.1249 -0.1211 307 PHE B C   
15763 O O   . PHE B  281 ? 0.6743 0.6990 0.6819 0.0144  -0.1246 -0.1248 307 PHE B O   
15764 C CB  . PHE B  281 ? 0.6611 0.6696 0.6665 0.0154  -0.1116 -0.1124 307 PHE B CB  
15765 C CG  . PHE B  281 ? 0.6679 0.6704 0.6737 0.0148  -0.1041 -0.1044 307 PHE B CG  
15766 C CD1 . PHE B  281 ? 0.6718 0.6833 0.6823 0.0130  -0.0972 -0.0958 307 PHE B CD1 
15767 C CD2 . PHE B  281 ? 0.6828 0.6704 0.6851 0.0156  -0.1045 -0.1055 307 PHE B CD2 
15768 C CE1 . PHE B  281 ? 0.6832 0.6899 0.6942 0.0123  -0.0905 -0.0891 307 PHE B CE1 
15769 C CE2 . PHE B  281 ? 0.6919 0.6748 0.6944 0.0146  -0.0979 -0.0981 307 PHE B CE2 
15770 C CZ  . PHE B  281 ? 0.6858 0.6786 0.6924 0.0129  -0.0907 -0.0902 307 PHE B CZ  
15780 N N   . LYS B  282 ? 0.6735 0.6773 0.6921 0.0053  -0.1325 -0.1255 308 LYS B N   
15781 C CA  . LYS B  282 ? 0.6775 0.6843 0.6941 0.0067  -0.1410 -0.1361 308 LYS B CA  
15782 C C   . LYS B  282 ? 0.6656 0.6908 0.6850 0.0055  -0.1417 -0.1355 308 LYS B C   
15783 O O   . LYS B  282 ? 0.6706 0.7039 0.6845 0.0092  -0.1459 -0.1437 308 LYS B O   
15784 C CB  . LYS B  282 ? 0.7112 0.7024 0.7329 0.0021  -0.1494 -0.1410 308 LYS B CB  
15785 C CG  . LYS B  282 ? 0.7689 0.7606 0.8022 -0.0071 -0.1518 -0.1354 308 LYS B CG  
15786 C CD  . LYS B  282 ? 0.8343 0.8147 0.8711 -0.0109 -0.1625 -0.1436 308 LYS B CD  
15787 C CE  . LYS B  282 ? 0.8833 0.8725 0.9161 -0.0069 -0.1691 -0.1552 308 LYS B CE  
15788 N NZ  . LYS B  282 ? 0.9156 0.9017 0.9560 -0.0133 -0.1782 -0.1600 308 LYS B NZ  
15802 N N   . ASN B  283 ? 0.6493 0.6818 0.6773 0.0005  -0.1380 -0.1260 309 ASN B N   
15803 C CA  . ASN B  283 ? 0.6350 0.6852 0.6668 -0.0007 -0.1387 -0.1241 309 ASN B CA  
15804 C C   . ASN B  283 ? 0.5968 0.6584 0.6266 0.0027  -0.1305 -0.1161 309 ASN B C   
15805 O O   . ASN B  283 ? 0.5908 0.6650 0.6264 0.0008  -0.1296 -0.1109 309 ASN B O   
15806 C CB  . ASN B  283 ? 0.6704 0.7218 0.7148 -0.0087 -0.1412 -0.1195 309 ASN B CB  
15807 C CG  . ASN B  283 ? 0.7530 0.7919 0.8010 -0.0135 -0.1493 -0.1258 309 ASN B CG  
15808 O OD1 . ASN B  283 ? 0.7859 0.8167 0.8274 -0.0103 -0.1548 -0.1354 309 ASN B OD1 
15809 N ND2 . ASN B  283 ? 0.7739 0.8114 0.8329 -0.0213 -0.1506 -0.1207 309 ASN B ND2 
15816 N N   . MET B  284 ? 0.5699 0.6271 0.5917 0.0077  -0.1250 -0.1152 310 MET B N   
15817 C CA  . MET B  284 ? 0.5409 0.6062 0.5607 0.0106  -0.1172 -0.1076 310 MET B CA  
15818 C C   . MET B  284 ? 0.5191 0.5892 0.5267 0.0171  -0.1164 -0.1123 310 MET B C   
15819 O O   . MET B  284 ? 0.5210 0.5852 0.5227 0.0205  -0.1117 -0.1117 310 MET B O   
15820 C CB  . MET B  284 ? 0.5423 0.5970 0.5650 0.0093  -0.1108 -0.1012 310 MET B CB  
15821 C CG  . MET B  284 ? 0.5454 0.6074 0.5704 0.0105  -0.1031 -0.0924 310 MET B CG  
15822 S SD  . MET B  284 ? 0.5423 0.5919 0.5692 0.0091  -0.0960 -0.0867 310 MET B SD  
15823 C CE  . MET B  284 ? 0.4356 0.4827 0.4755 0.0008  -0.0988 -0.0836 310 MET B CE  
15833 N N   . PRO B  285 ? 0.4975 0.5796 0.5015 0.0184  -0.1211 -0.1171 311 PRO B N   
15834 C CA  . PRO B  285 ? 0.4897 0.5781 0.4819 0.0239  -0.1207 -0.1222 311 PRO B CA  
15835 C C   . PRO B  285 ? 0.4831 0.5800 0.4707 0.0267  -0.1140 -0.1150 311 PRO B C   
15836 O O   . PRO B  285 ? 0.4888 0.5898 0.4666 0.0308  -0.1129 -0.1186 311 PRO B O   
15837 C CB  . PRO B  285 ? 0.4933 0.5933 0.4838 0.0234  -0.1280 -0.1290 311 PRO B CB  
15838 C CG  . PRO B  285 ? 0.4937 0.5987 0.4950 0.0183  -0.1297 -0.1230 311 PRO B CG  
15839 C CD  . PRO B  285 ? 0.4780 0.5690 0.4880 0.0148  -0.1273 -0.1187 311 PRO B CD  
15847 N N   . HIS B  286 ? 0.4672 0.5674 0.4622 0.0244  -0.1100 -0.1051 312 HIS B N   
15848 C CA  . HIS B  286 ? 0.4576 0.5649 0.4490 0.0268  -0.1045 -0.0981 312 HIS B CA  
15849 C C   . HIS B  286 ? 0.4569 0.5546 0.4499 0.0276  -0.0970 -0.0923 312 HIS B C   
15850 O O   . HIS B  286 ? 0.4563 0.5588 0.4481 0.0291  -0.0925 -0.0859 312 HIS B O   
15851 C CB  . HIS B  286 ? 0.4523 0.5715 0.4502 0.0247  -0.1058 -0.0914 312 HIS B CB  
15852 C CG  . HIS B  286 ? 0.4626 0.5932 0.4582 0.0239  -0.1130 -0.0964 312 HIS B CG  
15853 N ND1 . HIS B  286 ? 0.4823 0.6154 0.4864 0.0201  -0.1183 -0.0976 312 HIS B ND1 
15854 C CD2 . HIS B  286 ? 0.4717 0.6124 0.4571 0.0261  -0.1156 -0.1006 312 HIS B CD2 
15855 C CE1 . HIS B  286 ? 0.4860 0.6303 0.4849 0.0204  -0.1240 -0.1024 312 HIS B CE1 
15856 N NE2 . HIS B  286 ? 0.4864 0.6360 0.4739 0.0239  -0.1226 -0.1044 312 HIS B NE2 
15864 N N   . LEU B  287 ? 0.4502 0.5343 0.4455 0.0266  -0.0959 -0.0944 313 LEU B N   
15865 C CA  . LEU B  287 ? 0.4525 0.5285 0.4490 0.0272  -0.0887 -0.0888 313 LEU B CA  
15866 C C   . LEU B  287 ? 0.4538 0.5319 0.4405 0.0317  -0.0843 -0.0883 313 LEU B C   
15867 O O   . LEU B  287 ? 0.4599 0.5372 0.4378 0.0345  -0.0862 -0.0950 313 LEU B O   
15868 C CB  . LEU B  287 ? 0.4558 0.5173 0.4547 0.0253  -0.0886 -0.0908 313 LEU B CB  
15869 C CG  . LEU B  287 ? 0.4727 0.5277 0.4753 0.0244  -0.0814 -0.0838 313 LEU B CG  
15870 C CD1 . LEU B  287 ? 0.4766 0.5379 0.4906 0.0209  -0.0792 -0.0767 313 LEU B CD1 
15871 C CD2 . LEU B  287 ? 0.4804 0.5211 0.4826 0.0229  -0.0817 -0.0861 313 LEU B CD2 
15883 N N   . LYS B  288 ? 0.4447 0.5263 0.4333 0.0322  -0.0790 -0.0808 314 LYS B N   
15884 C CA  . LYS B  288 ? 0.4382 0.5231 0.4188 0.0355  -0.0748 -0.0788 314 LYS B CA  
15885 C C   . LYS B  288 ? 0.4307 0.5063 0.4110 0.0365  -0.0681 -0.0756 314 LYS B C   
15886 O O   . LYS B  288 ? 0.4301 0.5042 0.4021 0.0393  -0.0656 -0.0774 314 LYS B O   
15887 C CB  . LYS B  288 ? 0.4584 0.5543 0.4419 0.0351  -0.0747 -0.0722 314 LYS B CB  
15888 C CG  . LYS B  288 ? 0.5199 0.6212 0.4949 0.0375  -0.0721 -0.0698 314 LYS B CG  
15889 C CD  . LYS B  288 ? 0.5868 0.6992 0.5637 0.0367  -0.0743 -0.0640 314 LYS B CD  
15890 C CE  . LYS B  288 ? 0.6426 0.7535 0.6300 0.0360  -0.0717 -0.0563 314 LYS B CE  
15891 N NZ  . LYS B  288 ? 0.6768 0.7976 0.6651 0.0358  -0.0743 -0.0503 314 LYS B NZ  
15905 N N   . VAL B  289 ? 0.4242 0.4951 0.4136 0.0343  -0.0651 -0.0708 315 VAL B N   
15906 C CA  . VAL B  289 ? 0.4300 0.4935 0.4194 0.0350  -0.0585 -0.0676 315 VAL B CA  
15907 C C   . VAL B  289 ? 0.4410 0.4954 0.4360 0.0321  -0.0583 -0.0681 315 VAL B C   
15908 O O   . VAL B  289 ? 0.4488 0.5052 0.4529 0.0287  -0.0602 -0.0662 315 VAL B O   
15909 C CB  . VAL B  289 ? 0.4251 0.4938 0.4198 0.0354  -0.0541 -0.0604 315 VAL B CB  
15910 C CG1 . VAL B  289 ? 0.4297 0.4916 0.4243 0.0363  -0.0473 -0.0578 315 VAL B CG1 
15911 C CG2 . VAL B  289 ? 0.4205 0.4978 0.4098 0.0375  -0.0554 -0.0590 315 VAL B CG2 
15921 N N   . LEU B  290 ? 0.4383 0.4831 0.4281 0.0330  -0.0562 -0.0702 316 LEU B N   
15922 C CA  . LEU B  290 ? 0.4377 0.4730 0.4316 0.0298  -0.0563 -0.0700 316 LEU B CA  
15923 C C   . LEU B  290 ? 0.4363 0.4658 0.4277 0.0308  -0.0498 -0.0669 316 LEU B C   
15924 O O   . LEU B  290 ? 0.4435 0.4696 0.4262 0.0343  -0.0485 -0.0695 316 LEU B O   
15925 C CB  . LEU B  290 ? 0.4445 0.4724 0.4339 0.0300  -0.0626 -0.0770 316 LEU B CB  
15926 C CG  . LEU B  290 ? 0.4599 0.4758 0.4524 0.0264  -0.0642 -0.0770 316 LEU B CG  
15927 C CD1 . LEU B  290 ? 0.4533 0.4714 0.4568 0.0205  -0.0646 -0.0724 316 LEU B CD1 
15928 C CD2 . LEU B  290 ? 0.4727 0.4808 0.4603 0.0277  -0.0714 -0.0849 316 LEU B CD2 
15940 N N   . ASP B  291 ? 0.4270 0.4569 0.4259 0.0279  -0.0455 -0.0616 317 ASP B N   
15941 C CA  . ASP B  291 ? 0.4282 0.4537 0.4254 0.0283  -0.0393 -0.0585 317 ASP B CA  
15942 C C   . ASP B  291 ? 0.4278 0.4440 0.4265 0.0243  -0.0403 -0.0580 317 ASP B C   
15943 O O   . ASP B  291 ? 0.4197 0.4371 0.4264 0.0197  -0.0421 -0.0561 317 ASP B O   
15944 C CB  . ASP B  291 ? 0.4511 0.4841 0.4557 0.0278  -0.0336 -0.0532 317 ASP B CB  
15945 C CG  . ASP B  291 ? 0.5258 0.5648 0.5274 0.0320  -0.0314 -0.0525 317 ASP B CG  
15946 O OD1 . ASP B  291 ? 0.5411 0.5855 0.5421 0.0332  -0.0354 -0.0538 317 ASP B OD1 
15947 O OD2 . ASP B  291 ? 0.5579 0.5962 0.5579 0.0337  -0.0258 -0.0505 317 ASP B OD2 
15952 N N   . LEU B  292 ? 0.4360 0.4433 0.4270 0.0260  -0.0398 -0.0598 318 LEU B N   
15953 C CA  . LEU B  292 ? 0.4461 0.4429 0.4369 0.0226  -0.0411 -0.0587 318 LEU B CA  
15954 C C   . LEU B  292 ? 0.4617 0.4546 0.4474 0.0239  -0.0353 -0.0561 318 LEU B C   
15955 O O   . LEU B  292 ? 0.4755 0.4584 0.4563 0.0237  -0.0370 -0.0569 318 LEU B O   
15956 C CB  . LEU B  292 ? 0.4500 0.4377 0.4358 0.0238  -0.0487 -0.0648 318 LEU B CB  
15957 C CG  . LEU B  292 ? 0.4671 0.4566 0.4581 0.0214  -0.0554 -0.0678 318 LEU B CG  
15958 C CD1 . LEU B  292 ? 0.4766 0.4594 0.4611 0.0249  -0.0623 -0.0756 318 LEU B CD1 
15959 C CD2 . LEU B  292 ? 0.4717 0.4573 0.4710 0.0143  -0.0571 -0.0638 318 LEU B CD2 
15971 N N   . GLU B  293 ? 0.4549 0.4556 0.4426 0.0248  -0.0287 -0.0529 319 GLU B N   
15972 C CA  . GLU B  293 ? 0.4616 0.4604 0.4447 0.0262  -0.0228 -0.0507 319 GLU B CA  
15973 C C   . GLU B  293 ? 0.4505 0.4465 0.4377 0.0208  -0.0206 -0.0460 319 GLU B C   
15974 O O   . GLU B  293 ? 0.4478 0.4474 0.4432 0.0162  -0.0217 -0.0436 319 GLU B O   
15975 C CB  . GLU B  293 ? 0.5041 0.5123 0.4892 0.0287  -0.0169 -0.0491 319 GLU B CB  
15976 C CG  . GLU B  293 ? 0.5975 0.6115 0.5814 0.0324  -0.0187 -0.0516 319 GLU B CG  
15977 C CD  . GLU B  293 ? 0.7276 0.7508 0.7185 0.0329  -0.0147 -0.0487 319 GLU B CD  
15978 O OE1 . GLU B  293 ? 0.7093 0.7383 0.7078 0.0313  -0.0171 -0.0478 319 GLU B OE1 
15979 O OE2 . GLU B  293 ? 0.7995 0.8240 0.7885 0.0349  -0.0095 -0.0475 319 GLU B OE2 
15986 N N   . PHE B  294 ? 0.4468 0.4381 0.4284 0.0211  -0.0172 -0.0444 320 PHE B N   
15987 C CA  . PHE B  294 ? 0.4580 0.4478 0.4421 0.0157  -0.0145 -0.0393 320 PHE B CA  
15988 C C   . PHE B  294 ? 0.4640 0.4473 0.4519 0.0098  -0.0203 -0.0374 320 PHE B C   
15989 O O   . PHE B  294 ? 0.4584 0.4466 0.4536 0.0040  -0.0186 -0.0330 320 PHE B O   
15990 C CB  . PHE B  294 ? 0.4540 0.4559 0.4453 0.0141  -0.0076 -0.0360 320 PHE B CB  
15991 C CG  . PHE B  294 ? 0.4671 0.4737 0.4547 0.0194  -0.0021 -0.0375 320 PHE B CG  
15992 C CD1 . PHE B  294 ? 0.4802 0.4853 0.4623 0.0199  0.0026  -0.0362 320 PHE B CD1 
15993 C CD2 . PHE B  294 ? 0.4799 0.4925 0.4698 0.0234  -0.0019 -0.0400 320 PHE B CD2 
15994 C CE1 . PHE B  294 ? 0.4922 0.5014 0.4713 0.0244  0.0074  -0.0378 320 PHE B CE1 
15995 C CE2 . PHE B  294 ? 0.4889 0.5048 0.4757 0.0277  0.0027  -0.0411 320 PHE B CE2 
15996 C CZ  . PHE B  294 ? 0.4878 0.5019 0.4694 0.0281  0.0073  -0.0402 320 PHE B CZ  
16006 N N   . ASN B  295 ? 0.4694 0.4422 0.4527 0.0114  -0.0273 -0.0411 321 ASN B N   
16007 C CA  . ASN B  295 ? 0.4798 0.4433 0.4656 0.0062  -0.0340 -0.0400 321 ASN B CA  
16008 C C   . ASN B  295 ? 0.5004 0.4500 0.4776 0.0075  -0.0370 -0.0402 321 ASN B C   
16009 O O   . ASN B  295 ? 0.5048 0.4549 0.4759 0.0110  -0.0326 -0.0397 321 ASN B O   
16010 C CB  . ASN B  295 ? 0.4768 0.4401 0.4658 0.0073  -0.0406 -0.0453 321 ASN B CB  
16011 C CG  . ASN B  295 ? 0.4822 0.4578 0.4806 0.0045  -0.0388 -0.0437 321 ASN B CG  
16012 O OD1 . ASN B  295 ? 0.4864 0.4653 0.4921 -0.0020 -0.0377 -0.0389 321 ASN B OD1 
16013 N ND2 . ASN B  295 ? 0.4699 0.4531 0.4687 0.0090  -0.0387 -0.0476 321 ASN B ND2 
16020 N N   . TYR B  296 ? 0.5078 0.4452 0.4852 0.0048  -0.0448 -0.0407 322 TYR B N   
16021 C CA  . TYR B  296 ? 0.5189 0.4420 0.4891 0.0064  -0.0491 -0.0410 322 TYR B CA  
16022 C C   . TYR B  296 ? 0.5237 0.4381 0.4918 0.0111  -0.0576 -0.0491 322 TYR B C   
16023 O O   . TYR B  296 ? 0.5287 0.4303 0.4976 0.0086  -0.0653 -0.0495 322 TYR B O   
16024 C CB  . TYR B  296 ? 0.5171 0.4323 0.4899 -0.0020 -0.0512 -0.0334 322 TYR B CB  
16025 C CG  . TYR B  296 ? 0.5188 0.4450 0.4946 -0.0073 -0.0428 -0.0259 322 TYR B CG  
16026 C CD1 . TYR B  296 ? 0.5293 0.4571 0.4988 -0.0057 -0.0371 -0.0228 322 TYR B CD1 
16027 C CD2 . TYR B  296 ? 0.5210 0.4564 0.5059 -0.0142 -0.0408 -0.0220 322 TYR B CD2 
16028 C CE1 . TYR B  296 ? 0.5329 0.4714 0.5050 -0.0106 -0.0295 -0.0165 322 TYR B CE1 
16029 C CE2 . TYR B  296 ? 0.5259 0.4722 0.5138 -0.0191 -0.0334 -0.0156 322 TYR B CE2 
16030 C CZ  . TYR B  296 ? 0.5372 0.4853 0.5186 -0.0172 -0.0276 -0.0131 322 TYR B CZ  
16031 O OH  . TYR B  296 ? 0.5517 0.5119 0.5361 -0.0219 -0.0201 -0.0075 322 TYR B OH  
16041 N N   . LEU B  297 ? 0.5240 0.4458 0.4894 0.0179  -0.0565 -0.0557 323 LEU B N   
16042 C CA  . LEU B  297 ? 0.5315 0.4494 0.4953 0.0226  -0.0637 -0.0643 323 LEU B CA  
16043 C C   . LEU B  297 ? 0.5454 0.4584 0.5007 0.0306  -0.0659 -0.0707 323 LEU B C   
16044 O O   . LEU B  297 ? 0.5489 0.4636 0.5026 0.0354  -0.0701 -0.0787 323 LEU B O   
16045 C CB  . LEU B  297 ? 0.5255 0.4571 0.4931 0.0237  -0.0619 -0.0674 323 LEU B CB  
16046 C CG  . LEU B  297 ? 0.5350 0.4724 0.5121 0.0164  -0.0611 -0.0626 323 LEU B CG  
16047 C CD1 . LEU B  297 ? 0.5326 0.4849 0.5127 0.0184  -0.0578 -0.0642 323 LEU B CD1 
16048 C CD2 . LEU B  297 ? 0.5418 0.4695 0.5234 0.0122  -0.0699 -0.0645 323 LEU B CD2 
16060 N N   . VAL B  298 ? 0.5510 0.4578 0.5010 0.0321  -0.0640 -0.0679 324 VAL B N   
16061 C CA  . VAL B  298 ? 0.5652 0.4674 0.5077 0.0400  -0.0669 -0.0744 324 VAL B CA  
16062 C C   . VAL B  298 ? 0.5770 0.4674 0.5201 0.0424  -0.0774 -0.0816 324 VAL B C   
16063 O O   . VAL B  298 ? 0.5732 0.4664 0.5128 0.0494  -0.0802 -0.0904 324 VAL B O   
16064 C CB  . VAL B  298 ? 0.5781 0.4750 0.5153 0.0406  -0.0638 -0.0694 324 VAL B CB  
16065 C CG1 . VAL B  298 ? 0.5861 0.4738 0.5172 0.0477  -0.0696 -0.0757 324 VAL B CG1 
16066 C CG2 . VAL B  298 ? 0.5775 0.4874 0.5122 0.0413  -0.0539 -0.0662 324 VAL B CG2 
16076 N N   . GLY B  299 ? 0.5894 0.4680 0.5373 0.0365  -0.0829 -0.0781 325 GLY B N   
16077 C CA  . GLY B  299 ? 0.6098 0.4760 0.5594 0.0380  -0.0934 -0.0847 325 GLY B CA  
16078 C C   . GLY B  299 ? 0.6250 0.4994 0.5775 0.0399  -0.0961 -0.0927 325 GLY B C   
16079 O O   . GLY B  299 ? 0.6333 0.5048 0.5834 0.0463  -0.1022 -0.1025 325 GLY B O   
16083 N N   . GLU B  300 ? 0.6232 0.5090 0.5807 0.0347  -0.0915 -0.0889 326 GLU B N   
16084 C CA  . GLU B  300 ? 0.6317 0.5271 0.5917 0.0361  -0.0935 -0.0955 326 GLU B CA  
16085 C C   . GLU B  300 ? 0.6356 0.5435 0.5894 0.0441  -0.0902 -0.1022 326 GLU B C   
16086 O O   . GLU B  300 ? 0.6375 0.5503 0.5909 0.0475  -0.0944 -0.1104 326 GLU B O   
16087 C CB  . GLU B  300 ? 0.6630 0.5686 0.6303 0.0289  -0.0892 -0.0891 326 GLU B CB  
16088 C CG  . GLU B  300 ? 0.7497 0.6462 0.7245 0.0209  -0.0947 -0.0855 326 GLU B CG  
16089 C CD  . GLU B  300 ? 0.8504 0.7423 0.8280 0.0214  -0.1040 -0.0939 326 GLU B CD  
16090 O OE1 . GLU B  300 ? 0.8927 0.7903 0.8664 0.0282  -0.1060 -0.1030 326 GLU B OE1 
16091 O OE2 . GLU B  300 ? 0.8651 0.7485 0.8490 0.0145  -0.1092 -0.0913 326 GLU B OE2 
16098 N N   . ILE B  301 ? 0.6354 0.5493 0.5844 0.0466  -0.0828 -0.0987 327 ILE B N   
16099 C CA  . ILE B  301 ? 0.6399 0.5656 0.5827 0.0535  -0.0798 -0.1045 327 ILE B CA  
16100 C C   . ILE B  301 ? 0.6551 0.5743 0.5932 0.0608  -0.0867 -0.1145 327 ILE B C   
16101 O O   . ILE B  301 ? 0.6558 0.5844 0.5908 0.0657  -0.0881 -0.1225 327 ILE B O   
16102 C CB  . ILE B  301 ? 0.6398 0.5726 0.5790 0.0540  -0.0706 -0.0984 327 ILE B CB  
16103 C CG1 . ILE B  301 ? 0.6457 0.5877 0.5901 0.0483  -0.0642 -0.0908 327 ILE B CG1 
16104 C CG2 . ILE B  301 ? 0.6376 0.5807 0.5698 0.0610  -0.0684 -0.1045 327 ILE B CG2 
16105 C CD1 . ILE B  301 ? 0.6588 0.6040 0.6018 0.0470  -0.0558 -0.0834 327 ILE B CD1 
16117 N N   . ALA B  302 ? 0.6649 0.5682 0.6027 0.0612  -0.0914 -0.1140 328 ALA B N   
16118 C CA  . ALA B  302 ? 0.6813 0.5764 0.6156 0.0684  -0.0987 -0.1233 328 ALA B CA  
16119 C C   . ALA B  302 ? 0.6979 0.5874 0.6357 0.0694  -0.1081 -0.1321 328 ALA B C   
16120 O O   . ALA B  302 ? 0.7005 0.5923 0.6351 0.0769  -0.1125 -0.1429 328 ALA B O   
16121 C CB  . ALA B  302 ? 0.6871 0.5663 0.6204 0.0681  -0.1010 -0.1186 328 ALA B CB  
16127 N N   . SER B  303 ? 0.7082 0.5904 0.6526 0.0622  -0.1116 -0.1282 329 SER B N   
16128 C CA  . SER B  303 ? 0.7272 0.6029 0.6755 0.0624  -0.1211 -0.1365 329 SER B CA  
16129 C C   . SER B  303 ? 0.7337 0.6254 0.6842 0.0606  -0.1193 -0.1394 329 SER B C   
16130 O O   . SER B  303 ? 0.7353 0.6332 0.6839 0.0658  -0.1235 -0.1502 329 SER B O   
16131 C CB  . SER B  303 ? 0.7546 0.6117 0.7089 0.0553  -0.1271 -0.1308 329 SER B CB  
16132 O OG  . SER B  303 ? 0.7870 0.6477 0.7457 0.0462  -0.1212 -0.1193 329 SER B OG  
16138 N N   . GLY B  304 ? 0.7331 0.6316 0.6874 0.0535  -0.1131 -0.1299 330 GLY B N   
16139 C CA  . GLY B  304 ? 0.7348 0.6491 0.6916 0.0510  -0.1102 -0.1298 330 GLY B CA  
16140 C C   . GLY B  304 ? 0.7357 0.6530 0.6951 0.0512  -0.1173 -0.1385 330 GLY B C   
16141 O O   . GLY B  304 ? 0.7307 0.6621 0.6864 0.0556  -0.1166 -0.1450 330 GLY B O   
16145 N N   . ALA B  305 ? 0.7388 0.6447 0.7047 0.0457  -0.1239 -0.1380 331 ALA B N   
16146 C CA  . ALA B  305 ? 0.7387 0.6477 0.7079 0.0450  -0.1309 -0.1459 331 ALA B CA  
16147 C C   . ALA B  305 ? 0.7302 0.6572 0.7020 0.0412  -0.1258 -0.1419 331 ALA B C   
16148 O O   . ALA B  305 ? 0.7298 0.6667 0.7010 0.0432  -0.1292 -0.1494 331 ALA B O   
16149 C CB  . ALA B  305 ? 0.7467 0.6383 0.7228 0.0390  -0.1390 -0.1452 331 ALA B CB  
16155 N N   . PHE B  306 ? 0.7201 0.6518 0.6950 0.0361  -0.1180 -0.1303 332 PHE B N   
16156 C CA  . PHE B  306 ? 0.7132 0.6612 0.6914 0.0329  -0.1132 -0.1257 332 PHE B CA  
16157 C C   . PHE B  306 ? 0.7130 0.6773 0.6844 0.0390  -0.1093 -0.1293 332 PHE B C   
16158 O O   . PHE B  306 ? 0.7117 0.6893 0.6851 0.0374  -0.1079 -0.1280 332 PHE B O   
16159 C CB  . PHE B  306 ? 0.7097 0.6585 0.6926 0.0272  -0.1058 -0.1133 332 PHE B CB  
16160 C CG  . PHE B  306 ? 0.7172 0.6694 0.6945 0.0308  -0.0975 -0.1088 332 PHE B CG  
16161 C CD1 . PHE B  306 ? 0.7303 0.6704 0.7034 0.0329  -0.0970 -0.1081 332 PHE B CD1 
16162 C CD2 . PHE B  306 ? 0.7223 0.6893 0.6986 0.0320  -0.0906 -0.1050 332 PHE B CD2 
16163 C CE1 . PHE B  306 ? 0.7393 0.6831 0.7073 0.0361  -0.0896 -0.1043 332 PHE B CE1 
16164 C CE2 . PHE B  306 ? 0.7310 0.7006 0.7023 0.0351  -0.0834 -0.1013 332 PHE B CE2 
16165 C CZ  . PHE B  306 ? 0.7338 0.6922 0.7010 0.0370  -0.0828 -0.1010 332 PHE B CZ  
16175 N N   . LEU B  307 ? 0.7156 0.6793 0.6792 0.0455  -0.1074 -0.1333 333 LEU B N   
16176 C CA  . LEU B  307 ? 0.7206 0.7000 0.6773 0.0507  -0.1036 -0.1364 333 LEU B CA  
16177 C C   . LEU B  307 ? 0.7225 0.7113 0.6771 0.0534  -0.1097 -0.1466 333 LEU B C   
16178 O O   . LEU B  307 ? 0.7245 0.7293 0.6752 0.0551  -0.1068 -0.1471 333 LEU B O   
16179 C CB  . LEU B  307 ? 0.7281 0.7046 0.6775 0.0567  -0.1007 -0.1386 333 LEU B CB  
16180 C CG  . LEU B  307 ? 0.7498 0.7186 0.6998 0.0547  -0.0944 -0.1292 333 LEU B CG  
16181 C CD1 . LEU B  307 ? 0.7643 0.7261 0.7082 0.0605  -0.0945 -0.1331 333 LEU B CD1 
16182 C CD2 . LEU B  307 ? 0.7542 0.7354 0.7039 0.0530  -0.0860 -0.1212 333 LEU B CD2 
16194 N N   . THR B  308 ? 0.7205 0.6996 0.6774 0.0536  -0.1182 -0.1545 334 THR B N   
16195 C CA  . THR B  308 ? 0.7187 0.7067 0.6739 0.0560  -0.1245 -0.1651 334 THR B CA  
16196 C C   . THR B  308 ? 0.7086 0.7066 0.6693 0.0502  -0.1252 -0.1614 334 THR B C   
16197 O O   . THR B  308 ? 0.7048 0.7148 0.6632 0.0517  -0.1288 -0.1684 334 THR B O   
16198 C CB  . THR B  308 ? 0.7405 0.7137 0.6970 0.0585  -0.1339 -0.1756 334 THR B CB  
16199 O OG1 . THR B  308 ? 0.7541 0.7141 0.7192 0.0514  -0.1380 -0.1712 334 THR B OG1 
16200 C CG2 . THR B  308 ? 0.7502 0.7123 0.7024 0.0644  -0.1339 -0.1788 334 THR B CG2 
16208 N N   . MET B  309 ? 0.6995 0.6936 0.6674 0.0435  -0.1219 -0.1506 335 MET B N   
16209 C CA  . MET B  309 ? 0.6904 0.6938 0.6647 0.0379  -0.1224 -0.1461 335 MET B CA  
16210 C C   . MET B  309 ? 0.6626 0.6814 0.6357 0.0376  -0.1149 -0.1381 335 MET B C   
16211 O O   . MET B  309 ? 0.6635 0.6900 0.6426 0.0333  -0.1149 -0.1334 335 MET B O   
16212 C CB  . MET B  309 ? 0.7147 0.7065 0.6986 0.0307  -0.1229 -0.1387 335 MET B CB  
16213 C CG  . MET B  309 ? 0.7751 0.7484 0.7614 0.0294  -0.1298 -0.1434 335 MET B CG  
16214 S SD  . MET B  309 ? 0.8887 0.8614 0.8752 0.0306  -0.1412 -0.1572 335 MET B SD  
16215 C CE  . MET B  309 ? 0.8520 0.8331 0.8481 0.0223  -0.1426 -0.1518 335 MET B CE  
16225 N N   . LEU B  310 ? 0.6338 0.6572 0.5999 0.0421  -0.1089 -0.1364 336 LEU B N   
16226 C CA  . LEU B  310 ? 0.6106 0.6461 0.5759 0.0416  -0.1019 -0.1282 336 LEU B CA  
16227 C C   . LEU B  310 ? 0.5941 0.6444 0.5505 0.0461  -0.1010 -0.1322 336 LEU B C   
16228 O O   . LEU B  310 ? 0.5970 0.6508 0.5483 0.0486  -0.0952 -0.1288 336 LEU B O   
16229 C CB  . LEU B  310 ? 0.6172 0.6443 0.5833 0.0412  -0.0949 -0.1205 336 LEU B CB  
16230 C CG  . LEU B  310 ? 0.6369 0.6519 0.6117 0.0358  -0.0949 -0.1148 336 LEU B CG  
16231 C CD1 . LEU B  310 ? 0.6475 0.6548 0.6214 0.0360  -0.0884 -0.1086 336 LEU B CD1 
16232 C CD2 . LEU B  310 ? 0.6388 0.6616 0.6223 0.0306  -0.0946 -0.1088 336 LEU B CD2 
16244 N N   . PRO B  311 ? 0.5755 0.6357 0.5300 0.0466  -0.1066 -0.1390 337 PRO B N   
16245 C CA  . PRO B  311 ? 0.5631 0.6391 0.5087 0.0503  -0.1061 -0.1429 337 PRO B CA  
16246 C C   . PRO B  311 ? 0.5426 0.6316 0.4868 0.0488  -0.1008 -0.1337 337 PRO B C   
16247 O O   . PRO B  311 ? 0.5511 0.6508 0.4873 0.0516  -0.0984 -0.1348 337 PRO B O   
16248 C CB  . PRO B  311 ? 0.5748 0.6579 0.5201 0.0503  -0.1140 -0.1522 337 PRO B CB  
16249 C CG  . PRO B  311 ? 0.5806 0.6548 0.5356 0.0453  -0.1175 -0.1498 337 PRO B CG  
16250 C CD  . PRO B  311 ? 0.5664 0.6241 0.5265 0.0437  -0.1141 -0.1441 337 PRO B CD  
16258 N N   . ARG B  312 ? 0.5142 0.6030 0.4664 0.0443  -0.0994 -0.1249 338 ARG B N   
16259 C CA  . ARG B  312 ? 0.4895 0.5891 0.4416 0.0430  -0.0952 -0.1157 338 ARG B CA  
16260 C C   . ARG B  312 ? 0.4744 0.5670 0.4286 0.0429  -0.0877 -0.1070 338 ARG B C   
16261 O O   . ARG B  312 ? 0.4707 0.5702 0.4257 0.0419  -0.0844 -0.0992 338 ARG B O   
16262 C CB  . ARG B  312 ? 0.4872 0.5925 0.4472 0.0389  -0.0986 -0.1116 338 ARG B CB  
16263 C CG  . ARG B  312 ? 0.5029 0.6234 0.4585 0.0389  -0.1040 -0.1161 338 ARG B CG  
16264 C CD  . ARG B  312 ? 0.5227 0.6415 0.4750 0.0406  -0.1102 -0.1285 338 ARG B CD  
16265 N NE  . ARG B  312 ? 0.5297 0.6646 0.4770 0.0407  -0.1152 -0.1334 338 ARG B NE  
16266 C CZ  . ARG B  312 ? 0.5329 0.6749 0.4851 0.0374  -0.1198 -0.1321 338 ARG B CZ  
16267 N NH1 . ARG B  312 ? 0.5168 0.6516 0.4798 0.0336  -0.1200 -0.1261 338 ARG B NH1 
16268 N NH2 . ARG B  312 ? 0.5267 0.6842 0.4731 0.0376  -0.1243 -0.1368 338 ARG B NH2 
16282 N N   . LEU B  313 ? 0.4623 0.5414 0.4172 0.0439  -0.0855 -0.1083 339 LEU B N   
16283 C CA  . LEU B  313 ? 0.4603 0.5328 0.4174 0.0436  -0.0786 -0.1008 339 LEU B CA  
16284 C C   . LEU B  313 ? 0.4577 0.5365 0.4070 0.0464  -0.0739 -0.0987 339 LEU B C   
16285 O O   . LEU B  313 ? 0.4609 0.5423 0.4020 0.0497  -0.0747 -0.1050 339 LEU B O   
16286 C CB  . LEU B  313 ? 0.4623 0.5195 0.4213 0.0437  -0.0781 -0.1029 339 LEU B CB  
16287 C CG  . LEU B  313 ? 0.4696 0.5191 0.4334 0.0420  -0.0719 -0.0951 339 LEU B CG  
16288 C CD1 . LEU B  313 ? 0.4575 0.5058 0.4322 0.0372  -0.0725 -0.0900 339 LEU B CD1 
16289 C CD2 . LEU B  313 ? 0.4775 0.5141 0.4387 0.0435  -0.0712 -0.0980 339 LEU B CD2 
16301 N N   . GLU B  314 ? 0.4439 0.5256 0.3961 0.0450  -0.0693 -0.0900 340 GLU B N   
16302 C CA  . GLU B  314 ? 0.4353 0.5225 0.3814 0.0465  -0.0649 -0.0863 340 GLU B CA  
16303 C C   . GLU B  314 ? 0.4308 0.5082 0.3781 0.0472  -0.0586 -0.0825 340 GLU B C   
16304 O O   . GLU B  314 ? 0.4351 0.5133 0.3754 0.0493  -0.0555 -0.0832 340 GLU B O   
16305 C CB  . GLU B  314 ? 0.4455 0.5431 0.3938 0.0446  -0.0652 -0.0794 340 GLU B CB  
16306 C CG  . GLU B  314 ? 0.4744 0.5837 0.4198 0.0440  -0.0713 -0.0831 340 GLU B CG  
16307 C CD  . GLU B  314 ? 0.5407 0.6601 0.4884 0.0419  -0.0726 -0.0758 340 GLU B CD  
16308 O OE1 . GLU B  314 ? 0.5651 0.6844 0.5135 0.0416  -0.0686 -0.0685 340 GLU B OE1 
16309 O OE2 . GLU B  314 ? 0.5658 0.6930 0.5150 0.0405  -0.0779 -0.0775 340 GLU B OE2 
16316 N N   . ILE B  315 ? 0.4248 0.4940 0.3807 0.0451  -0.0567 -0.0785 341 ILE B N   
16317 C CA  . ILE B  315 ? 0.4255 0.4863 0.3824 0.0455  -0.0508 -0.0751 341 ILE B CA  
16318 C C   . ILE B  315 ? 0.4298 0.4795 0.3907 0.0443  -0.0515 -0.0772 341 ILE B C   
16319 O O   . ILE B  315 ? 0.4254 0.4738 0.3938 0.0415  -0.0542 -0.0765 341 ILE B O   
16320 C CB  . ILE B  315 ? 0.4228 0.4860 0.3860 0.0442  -0.0466 -0.0670 341 ILE B CB  
16321 C CG1 . ILE B  315 ? 0.4226 0.4963 0.3824 0.0447  -0.0474 -0.0640 341 ILE B CG1 
16322 C CG2 . ILE B  315 ? 0.4282 0.4840 0.3911 0.0450  -0.0401 -0.0643 341 ILE B CG2 
16323 C CD1 . ILE B  315 ? 0.4302 0.5057 0.3968 0.0439  -0.0443 -0.0561 341 ILE B CD1 
16335 N N   . LEU B  316 ? 0.4322 0.4741 0.3881 0.0462  -0.0492 -0.0795 342 LEU B N   
16336 C CA  . LEU B  316 ? 0.4398 0.4702 0.3984 0.0450  -0.0499 -0.0807 342 LEU B CA  
16337 C C   . LEU B  316 ? 0.4437 0.4687 0.4012 0.0454  -0.0436 -0.0766 342 LEU B C   
16338 O O   . LEU B  316 ? 0.4466 0.4727 0.3971 0.0484  -0.0410 -0.0779 342 LEU B O   
16339 C CB  . LEU B  316 ? 0.4538 0.4794 0.4066 0.0476  -0.0551 -0.0889 342 LEU B CB  
16340 C CG  . LEU B  316 ? 0.4826 0.4945 0.4371 0.0465  -0.0571 -0.0903 342 LEU B CG  
16341 C CD1 . LEU B  316 ? 0.4854 0.4934 0.4494 0.0411  -0.0585 -0.0862 342 LEU B CD1 
16342 C CD2 . LEU B  316 ? 0.4974 0.5053 0.4470 0.0498  -0.0635 -0.0993 342 LEU B CD2 
16354 N N   . ASP B  317 ? 0.4368 0.4574 0.4015 0.0421  -0.0409 -0.0718 343 ASP B N   
16355 C CA  . ASP B  317 ? 0.4352 0.4514 0.3992 0.0421  -0.0349 -0.0682 343 ASP B CA  
16356 C C   . ASP B  317 ? 0.4369 0.4425 0.4020 0.0398  -0.0362 -0.0683 343 ASP B C   
16357 O O   . ASP B  317 ? 0.4356 0.4395 0.4078 0.0358  -0.0379 -0.0662 343 ASP B O   
16358 C CB  . ASP B  317 ? 0.4489 0.4708 0.4200 0.0403  -0.0300 -0.0621 343 ASP B CB  
16359 C CG  . ASP B  317 ? 0.5073 0.5276 0.4761 0.0414  -0.0235 -0.0593 343 ASP B CG  
16360 O OD1 . ASP B  317 ? 0.5129 0.5261 0.4768 0.0420  -0.0224 -0.0606 343 ASP B OD1 
16361 O OD2 . ASP B  317 ? 0.5425 0.5682 0.5145 0.0418  -0.0198 -0.0561 343 ASP B OD2 
16366 N N   . LEU B  318 ? 0.4346 0.4334 0.3926 0.0423  -0.0359 -0.0707 344 LEU B N   
16367 C CA  . LEU B  318 ? 0.4446 0.4322 0.4023 0.0406  -0.0374 -0.0703 344 LEU B CA  
16368 C C   . LEU B  318 ? 0.4516 0.4367 0.4061 0.0411  -0.0314 -0.0667 344 LEU B C   
16369 O O   . LEU B  318 ? 0.4602 0.4366 0.4105 0.0418  -0.0327 -0.0676 344 LEU B O   
16370 C CB  . LEU B  318 ? 0.4523 0.4336 0.4042 0.0440  -0.0439 -0.0774 344 LEU B CB  
16371 C CG  . LEU B  318 ? 0.4742 0.4560 0.4293 0.0431  -0.0509 -0.0819 344 LEU B CG  
16372 C CD1 . LEU B  318 ? 0.4895 0.4702 0.4376 0.0484  -0.0559 -0.0904 344 LEU B CD1 
16373 C CD2 . LEU B  318 ? 0.4837 0.4560 0.4450 0.0380  -0.0546 -0.0797 344 LEU B CD2 
16385 N N   . SER B  319 ? 0.4414 0.4338 0.3982 0.0406  -0.0252 -0.0628 345 SER B N   
16386 C CA  . SER B  319 ? 0.4409 0.4325 0.3947 0.0412  -0.0192 -0.0600 345 SER B CA  
16387 C C   . SER B  319 ? 0.4488 0.4353 0.4060 0.0370  -0.0173 -0.0555 345 SER B C   
16388 O O   . SER B  319 ? 0.4497 0.4365 0.4140 0.0327  -0.0188 -0.0532 345 SER B O   
16389 C CB  . SER B  319 ? 0.4305 0.4311 0.3863 0.0422  -0.0138 -0.0578 345 SER B CB  
16390 O OG  . SER B  319 ? 0.4384 0.4438 0.3898 0.0457  -0.0154 -0.0610 345 SER B OG  
16396 N N   . PHE B  320 ? 0.4475 0.4303 0.3994 0.0378  -0.0139 -0.0543 346 PHE B N   
16397 C CA  . PHE B  320 ? 0.4560 0.4350 0.4094 0.0338  -0.0115 -0.0496 346 PHE B CA  
16398 C C   . PHE B  320 ? 0.4678 0.4388 0.4241 0.0296  -0.0171 -0.0483 346 PHE B C   
16399 O O   . PHE B  320 ? 0.4700 0.4425 0.4325 0.0242  -0.0158 -0.0438 346 PHE B O   
16400 C CB  . PHE B  320 ? 0.4424 0.4303 0.4019 0.0313  -0.0048 -0.0457 346 PHE B CB  
16401 C CG  . PHE B  320 ? 0.4434 0.4363 0.3990 0.0352  0.0005  -0.0468 346 PHE B CG  
16402 C CD1 . PHE B  320 ? 0.4516 0.4420 0.4010 0.0361  0.0039  -0.0460 346 PHE B CD1 
16403 C CD2 . PHE B  320 ? 0.4488 0.4483 0.4064 0.0379  0.0013  -0.0486 346 PHE B CD2 
16404 C CE1 . PHE B  320 ? 0.4595 0.4540 0.4052 0.0394  0.0083  -0.0475 346 PHE B CE1 
16405 C CE2 . PHE B  320 ? 0.4588 0.4616 0.4126 0.0411  0.0054  -0.0495 346 PHE B CE2 
16406 C CZ  . PHE B  320 ? 0.4580 0.4584 0.4061 0.0417  0.0090  -0.0492 346 PHE B CZ  
16416 N N   . ASN B  321 ? 0.4791 0.4417 0.4309 0.0321  -0.0235 -0.0525 347 ASN B N   
16417 C CA  . ASN B  321 ? 0.4987 0.4509 0.4522 0.0286  -0.0300 -0.0518 347 ASN B CA  
16418 C C   . ASN B  321 ? 0.5192 0.4608 0.4658 0.0296  -0.0316 -0.0508 347 ASN B C   
16419 O O   . ASN B  321 ? 0.5289 0.4594 0.4756 0.0279  -0.0382 -0.0509 347 ASN B O   
16420 C CB  . ASN B  321 ? 0.5116 0.4613 0.4659 0.0310  -0.0373 -0.0581 347 ASN B CB  
16421 C CG  . ASN B  321 ? 0.5530 0.5091 0.5156 0.0272  -0.0383 -0.0573 347 ASN B CG  
16422 O OD1 . ASN B  321 ? 0.5785 0.5294 0.5462 0.0222  -0.0424 -0.0554 347 ASN B OD1 
16423 N ND2 . ASN B  321 ? 0.5545 0.5220 0.5192 0.0292  -0.0349 -0.0582 347 ASN B ND2 
16430 N N   . TYR B  322 ? 0.5204 0.4650 0.4617 0.0320  -0.0260 -0.0494 348 TYR B N   
16431 C CA  . TYR B  322 ? 0.5378 0.4736 0.4723 0.0333  -0.0273 -0.0482 348 TYR B CA  
16432 C C   . TYR B  322 ? 0.5603 0.4874 0.4968 0.0270  -0.0299 -0.0420 348 TYR B C   
16433 O O   . TYR B  322 ? 0.5599 0.4912 0.5025 0.0207  -0.0273 -0.0369 348 TYR B O   
16434 C CB  . TYR B  322 ? 0.5254 0.4680 0.4551 0.0355  -0.0199 -0.0468 348 TYR B CB  
16435 C CG  . TYR B  322 ? 0.5116 0.4619 0.4452 0.0304  -0.0128 -0.0409 348 TYR B CG  
16436 C CD1 . TYR B  322 ? 0.5164 0.4633 0.4484 0.0260  -0.0113 -0.0349 348 TYR B CD1 
16437 C CD2 . TYR B  322 ? 0.5077 0.4694 0.4461 0.0305  -0.0075 -0.0414 348 TYR B CD2 
16438 C CE1 . TYR B  322 ? 0.5160 0.4718 0.4514 0.0216  -0.0045 -0.0302 348 TYR B CE1 
16439 C CE2 . TYR B  322 ? 0.5082 0.4776 0.4504 0.0268  -0.0009 -0.0371 348 TYR B CE2 
16440 C CZ  . TYR B  322 ? 0.5171 0.4844 0.4577 0.0224  0.0008  -0.0318 348 TYR B CZ  
16441 O OH  . TYR B  322 ? 0.5227 0.4995 0.4670 0.0189  0.0075  -0.0283 348 TYR B OH  
16451 N N   . ILE B  323 ? 0.5764 0.4917 0.5078 0.0285  -0.0351 -0.0420 349 ILE B N   
16452 C CA  . ILE B  323 ? 0.5914 0.4969 0.5232 0.0224  -0.0382 -0.0352 349 ILE B CA  
16453 C C   . ILE B  323 ? 0.6070 0.5174 0.5342 0.0210  -0.0314 -0.0298 349 ILE B C   
16454 O O   . ILE B  323 ? 0.6125 0.5236 0.5332 0.0267  -0.0297 -0.0327 349 ILE B O   
16455 C CB  . ILE B  323 ? 0.6030 0.4923 0.5317 0.0251  -0.0480 -0.0379 349 ILE B CB  
16456 C CG1 . ILE B  323 ? 0.6120 0.4967 0.5459 0.0256  -0.0550 -0.0434 349 ILE B CG1 
16457 C CG2 . ILE B  323 ? 0.6090 0.4876 0.5364 0.0191  -0.0509 -0.0295 349 ILE B CG2 
16458 C CD1 . ILE B  323 ? 0.6291 0.5008 0.5596 0.0320  -0.0643 -0.0505 349 ILE B CD1 
16470 N N   . LYS B  324 ? 0.6123 0.5271 0.5428 0.0135  -0.0273 -0.0223 350 LYS B N   
16471 C CA  . LYS B  324 ? 0.6259 0.5465 0.5521 0.0117  -0.0208 -0.0174 350 LYS B CA  
16472 C C   . LYS B  324 ? 0.6515 0.5600 0.5699 0.0130  -0.0256 -0.0150 350 LYS B C   
16473 O O   . LYS B  324 ? 0.6644 0.5602 0.5833 0.0100  -0.0331 -0.0120 350 LYS B O   
16474 C CB  . LYS B  324 ? 0.6393 0.5675 0.5711 0.0027  -0.0165 -0.0099 350 LYS B CB  
16475 C CG  . LYS B  324 ? 0.6841 0.6207 0.6117 0.0004  -0.0092 -0.0052 350 LYS B CG  
16476 C CD  . LYS B  324 ? 0.7362 0.6817 0.6694 -0.0086 -0.0051 0.0018  350 LYS B CD  
16477 C CE  . LYS B  324 ? 0.7877 0.7391 0.7152 -0.0118 0.0002  0.0073  350 LYS B CE  
16478 N NZ  . LYS B  324 ? 0.8189 0.7810 0.7517 -0.0208 0.0045  0.0139  350 LYS B NZ  
16492 N N   . GLY B  325 ? 0.6529 0.5651 0.5647 0.0177  -0.0218 -0.0165 351 GLY B N   
16493 C CA  . GLY B  325 ? 0.6621 0.5641 0.5664 0.0196  -0.0261 -0.0144 351 GLY B CA  
16494 C C   . GLY B  325 ? 0.6629 0.5549 0.5640 0.0276  -0.0335 -0.0214 351 GLY B C   
16495 O O   . GLY B  325 ? 0.6724 0.5564 0.5677 0.0303  -0.0374 -0.0203 351 GLY B O   
16499 N N   . SER B  326 ? 0.6533 0.5466 0.5581 0.0317  -0.0355 -0.0288 352 SER B N   
16500 C CA  . SER B  326 ? 0.6572 0.5432 0.5595 0.0396  -0.0423 -0.0366 352 SER B CA  
16501 C C   . SER B  326 ? 0.6550 0.5527 0.5554 0.0463  -0.0376 -0.0441 352 SER B C   
16502 O O   . SER B  326 ? 0.6488 0.5556 0.5535 0.0455  -0.0338 -0.0464 352 SER B O   
16503 C CB  . SER B  326 ? 0.6720 0.5487 0.5798 0.0387  -0.0501 -0.0393 352 SER B CB  
16504 O OG  . SER B  326 ? 0.7015 0.5749 0.6079 0.0467  -0.0557 -0.0487 352 SER B OG  
16510 N N   . TYR B  327 ? 0.6551 0.5527 0.5492 0.0526  -0.0383 -0.0478 353 TYR B N   
16511 C CA  . TYR B  327 ? 0.6524 0.5609 0.5440 0.0587  -0.0345 -0.0547 353 TYR B CA  
16512 C C   . TYR B  327 ? 0.6684 0.5710 0.5579 0.0661  -0.0421 -0.0625 353 TYR B C   
16513 O O   . TYR B  327 ? 0.6777 0.5782 0.5621 0.0708  -0.0439 -0.0642 353 TYR B O   
16514 C CB  . TYR B  327 ? 0.6408 0.5563 0.5269 0.0591  -0.0280 -0.0520 353 TYR B CB  
16515 C CG  . TYR B  327 ? 0.6349 0.5617 0.5180 0.0643  -0.0236 -0.0579 353 TYR B CG  
16516 C CD1 . TYR B  327 ? 0.6333 0.5682 0.5197 0.0655  -0.0218 -0.0625 353 TYR B CD1 
16517 C CD2 . TYR B  327 ? 0.6397 0.5704 0.5169 0.0669  -0.0208 -0.0579 353 TYR B CD2 
16518 C CE1 . TYR B  327 ? 0.6366 0.5823 0.5203 0.0690  -0.0177 -0.0668 353 TYR B CE1 
16519 C CE2 . TYR B  327 ? 0.6456 0.5872 0.5204 0.0706  -0.0165 -0.0627 353 TYR B CE2 
16520 C CZ  . TYR B  327 ? 0.6497 0.5987 0.5278 0.0713  -0.0149 -0.0668 353 TYR B CZ  
16521 O OH  . TYR B  327 ? 0.6605 0.6201 0.5360 0.0741  -0.0111 -0.0708 353 TYR B OH  
16531 N N   . PRO B  328 ? 0.6690 0.5685 0.5629 0.0672  -0.0474 -0.0674 354 PRO B N   
16532 C CA  . PRO B  328 ? 0.6749 0.5687 0.5672 0.0746  -0.0552 -0.0757 354 PRO B CA  
16533 C C   . PRO B  328 ? 0.6788 0.5846 0.5671 0.0816  -0.0526 -0.0831 354 PRO B C   
16534 O O   . PRO B  328 ? 0.6766 0.5950 0.5639 0.0804  -0.0451 -0.0824 354 PRO B O   
16535 C CB  . PRO B  328 ? 0.6801 0.5700 0.5783 0.0731  -0.0602 -0.0790 354 PRO B CB  
16536 C CG  . PRO B  328 ? 0.6800 0.5800 0.5818 0.0673  -0.0532 -0.0752 354 PRO B CG  
16537 C CD  . PRO B  328 ? 0.6607 0.5623 0.5610 0.0623  -0.0467 -0.0663 354 PRO B CD  
16545 N N   . GLN B  329 ? 0.6823 0.5842 0.5685 0.0888  -0.0591 -0.0904 355 GLN B N   
16546 C CA  . GLN B  329 ? 0.6905 0.6046 0.5729 0.0956  -0.0573 -0.0981 355 GLN B CA  
16547 C C   . GLN B  329 ? 0.6871 0.6126 0.5717 0.0964  -0.0559 -0.1041 355 GLN B C   
16548 O O   . GLN B  329 ? 0.6857 0.6253 0.5677 0.0979  -0.0506 -0.1064 355 GLN B O   
16549 C CB  . GLN B  329 ? 0.7274 0.6349 0.6078 0.1038  -0.0654 -0.1050 355 GLN B CB  
16550 C CG  . GLN B  329 ? 0.7984 0.7062 0.6737 0.1069  -0.0641 -0.1029 355 GLN B CG  
16551 C CD  . GLN B  329 ? 0.8789 0.8039 0.7506 0.1113  -0.0590 -0.1085 355 GLN B CD  
16552 O OE1 . GLN B  329 ? 0.9016 0.8359 0.7709 0.1078  -0.0511 -0.1041 355 GLN B OE1 
16553 N NE2 . GLN B  329 ? 0.8962 0.8264 0.7677 0.1190  -0.0636 -0.1186 355 GLN B NE2 
16562 N N   . HIS B  330 ? 0.6856 0.6052 0.5747 0.0953  -0.0611 -0.1066 356 HIS B N   
16563 C CA  . HIS B  330 ? 0.6871 0.6174 0.5779 0.0963  -0.0609 -0.1128 356 HIS B CA  
16564 C C   . HIS B  330 ? 0.6823 0.6107 0.5786 0.0897  -0.0605 -0.1088 356 HIS B C   
16565 O O   . HIS B  330 ? 0.6863 0.6033 0.5858 0.0846  -0.0620 -0.1025 356 HIS B O   
16566 C CB  . HIS B  330 ? 0.7060 0.6345 0.5965 0.1040  -0.0691 -0.1238 356 HIS B CB  
16567 C CG  . HIS B  330 ? 0.7482 0.6796 0.6341 0.1113  -0.0703 -0.1288 356 HIS B CG  
16568 N ND1 . HIS B  330 ? 0.7794 0.6975 0.6654 0.1162  -0.0781 -0.1318 356 HIS B ND1 
16569 C CD2 . HIS B  330 ? 0.7610 0.7070 0.6426 0.1140  -0.0648 -0.1306 356 HIS B CD2 
16570 C CE1 . HIS B  330 ? 0.7869 0.7127 0.6688 0.1222  -0.0770 -0.1357 356 HIS B CE1 
16571 N NE2 . HIS B  330 ? 0.7794 0.7223 0.6585 0.1208  -0.0689 -0.1351 356 HIS B NE2 
16579 N N   . ILE B  331 ? 0.6710 0.6115 0.5682 0.0897  -0.0586 -0.1126 357 ILE B N   
16580 C CA  . ILE B  331 ? 0.6696 0.6109 0.5722 0.0844  -0.0588 -0.1104 357 ILE B CA  
16581 C C   . ILE B  331 ? 0.6791 0.6156 0.5838 0.0877  -0.0675 -0.1189 357 ILE B C   
16582 O O   . ILE B  331 ? 0.6814 0.6245 0.5829 0.0940  -0.0702 -0.1278 357 ILE B O   
16583 C CB  . ILE B  331 ? 0.6616 0.6189 0.5640 0.0822  -0.0519 -0.1087 357 ILE B CB  
16584 C CG1 . ILE B  331 ? 0.6647 0.6217 0.5734 0.0761  -0.0516 -0.1044 357 ILE B CG1 
16585 C CG2 . ILE B  331 ? 0.6625 0.6328 0.5611 0.0875  -0.0528 -0.1172 357 ILE B CG2 
16586 C CD1 . ILE B  331 ? 0.6679 0.6377 0.5775 0.0733  -0.0451 -0.1008 357 ILE B CD1 
16598 N N   . ASN B  332 ? 0.6835 0.6087 0.5935 0.0833  -0.0721 -0.1165 358 ASN B N   
16599 C CA  . ASN B  332 ? 0.6949 0.6139 0.6075 0.0858  -0.0809 -0.1245 358 ASN B CA  
16600 C C   . ASN B  332 ? 0.6852 0.6126 0.6018 0.0819  -0.0804 -0.1251 358 ASN B C   
16601 O O   . ASN B  332 ? 0.6873 0.6094 0.6091 0.0751  -0.0800 -0.1185 358 ASN B O   
16602 C CB  . ASN B  332 ? 0.7272 0.6260 0.6430 0.0836  -0.0878 -0.1217 358 ASN B CB  
16603 C CG  . ASN B  332 ? 0.7816 0.6713 0.6989 0.0886  -0.0981 -0.1317 358 ASN B CG  
16604 O OD1 . ASN B  332 ? 0.7957 0.6936 0.7136 0.0914  -0.1006 -0.1402 358 ASN B OD1 
16605 N ND2 . ASN B  332 ? 0.7979 0.6700 0.7162 0.0894  -0.1048 -0.1308 358 ASN B ND2 
16612 N N   . ILE B  333 ? 0.6739 0.6154 0.5880 0.0857  -0.0801 -0.1325 359 ILE B N   
16613 C CA  . ILE B  333 ? 0.6743 0.6241 0.5919 0.0823  -0.0805 -0.1333 359 ILE B CA  
16614 C C   . ILE B  333 ? 0.6802 0.6267 0.5988 0.0861  -0.0895 -0.1441 359 ILE B C   
16615 O O   . ILE B  333 ? 0.6887 0.6367 0.6035 0.0932  -0.0931 -0.1532 359 ILE B O   
16616 C CB  . ILE B  333 ? 0.6772 0.6459 0.5920 0.0817  -0.0734 -0.1316 359 ILE B CB  
16617 C CG1 . ILE B  333 ? 0.6883 0.6703 0.5976 0.0881  -0.0752 -0.1417 359 ILE B CG1 
16618 C CG2 . ILE B  333 ? 0.6799 0.6506 0.5927 0.0797  -0.0652 -0.1229 359 ILE B CG2 
16619 C CD1 . ILE B  333 ? 0.6998 0.6997 0.6064 0.0867  -0.0694 -0.1395 359 ILE B CD1 
16631 N N   . SER B  334 ? 0.6718 0.6142 0.5960 0.0815  -0.0934 -0.1436 360 SER B N   
16632 C CA  . SER B  334 ? 0.6712 0.6095 0.5972 0.0843  -0.1024 -0.1539 360 SER B CA  
16633 C C   . SER B  334 ? 0.6647 0.6208 0.5865 0.0893  -0.1026 -0.1633 360 SER B C   
16634 O O   . SER B  334 ? 0.6623 0.6339 0.5819 0.0874  -0.0963 -0.1597 360 SER B O   
16635 C CB  . SER B  334 ? 0.6875 0.6193 0.6205 0.0772  -0.1058 -0.1503 360 SER B CB  
16636 O OG  . SER B  334 ? 0.7243 0.6528 0.6592 0.0795  -0.1146 -0.1606 360 SER B OG  
16642 N N   . ARG B  335 ? 0.6559 0.6099 0.5767 0.0954  -0.1103 -0.1755 361 ARG B N   
16643 C CA  . ARG B  335 ? 0.6503 0.6219 0.5675 0.0997  -0.1115 -0.1856 361 ARG B CA  
16644 C C   . ARG B  335 ? 0.6351 0.6153 0.5552 0.0939  -0.1114 -0.1835 361 ARG B C   
16645 O O   . ARG B  335 ? 0.6303 0.6287 0.5467 0.0953  -0.1098 -0.1878 361 ARG B O   
16646 C CB  . ARG B  335 ? 0.6724 0.6388 0.5893 0.1074  -0.1208 -0.2001 361 ARG B CB  
16647 C CG  . ARG B  335 ? 0.7186 0.6881 0.6307 0.1157  -0.1202 -0.2063 361 ARG B CG  
16652 N N   . ASN B  336 ? 0.6248 0.5933 0.5516 0.0871  -0.1131 -0.1766 362 ASN B N   
16653 C CA  . ASN B  336 ? 0.6132 0.5893 0.5435 0.0813  -0.1132 -0.1739 362 ASN B CA  
16654 C C   . ASN B  336 ? 0.5903 0.5820 0.5187 0.0780  -0.1043 -0.1649 362 ASN B C   
16655 O O   . ASN B  336 ? 0.5801 0.5823 0.5102 0.0747  -0.1044 -0.1638 362 ASN B O   
16656 C CB  . ASN B  336 ? 0.6382 0.5982 0.5765 0.0747  -0.1170 -0.1684 362 ASN B CB  
16657 C CG  . ASN B  336 ? 0.6985 0.6430 0.6394 0.0771  -0.1271 -0.1776 362 ASN B CG  
16658 O OD1 . ASN B  336 ? 0.7217 0.6713 0.6605 0.0824  -0.1328 -0.1897 362 ASN B OD1 
16659 N ND2 . ASN B  336 ? 0.7121 0.6377 0.6577 0.0734  -0.1299 -0.1721 362 ASN B ND2 
16666 N N   . PHE B  337 ? 0.5780 0.5716 0.5030 0.0790  -0.0973 -0.1588 363 PHE B N   
16667 C CA  . PHE B  337 ? 0.5696 0.5776 0.4924 0.0765  -0.0895 -0.1513 363 PHE B CA  
16668 C C   . PHE B  337 ? 0.5626 0.5898 0.4799 0.0795  -0.0902 -0.1582 363 PHE B C   
16669 O O   . PHE B  337 ? 0.5578 0.5973 0.4746 0.0763  -0.0862 -0.1526 363 PHE B O   
16670 C CB  . PHE B  337 ? 0.5640 0.5706 0.4834 0.0777  -0.0826 -0.1453 363 PHE B CB  
16671 C CG  . PHE B  337 ? 0.5710 0.5666 0.4954 0.0725  -0.0785 -0.1345 363 PHE B CG  
16672 C CD1 . PHE B  337 ? 0.5852 0.5639 0.5121 0.0720  -0.0812 -0.1335 363 PHE B CD1 
16673 C CD2 . PHE B  337 ? 0.5794 0.5819 0.5061 0.0679  -0.0724 -0.1255 363 PHE B CD2 
16674 C CE1 . PHE B  337 ? 0.5974 0.5680 0.5286 0.0668  -0.0773 -0.1236 363 PHE B CE1 
16675 C CE2 . PHE B  337 ? 0.5903 0.5844 0.5218 0.0635  -0.0685 -0.1165 363 PHE B CE2 
16676 C CZ  . PHE B  337 ? 0.5933 0.5723 0.5268 0.0627  -0.0707 -0.1156 363 PHE B CZ  
16686 N N   . SER B  338 ? 0.5546 0.5848 0.4681 0.0855  -0.0955 -0.1704 364 SER B N   
16687 C CA  . SER B  338 ? 0.5481 0.5975 0.4564 0.0883  -0.0969 -0.1782 364 SER B CA  
16688 C C   . SER B  338 ? 0.5438 0.5992 0.4552 0.0843  -0.1007 -0.1789 364 SER B C   
16689 O O   . SER B  338 ? 0.5422 0.6156 0.4493 0.0848  -0.1006 -0.1821 364 SER B O   
16690 C CB  . SER B  338 ? 0.5615 0.6119 0.4661 0.0961  -0.1021 -0.1920 364 SER B CB  
16691 O OG  . SER B  338 ? 0.5744 0.6091 0.4840 0.0974  -0.1101 -0.1986 364 SER B OG  
16697 N N   . LYS B  339 ? 0.5436 0.5852 0.4625 0.0800  -0.1041 -0.1757 365 LYS B N   
16698 C CA  . LYS B  339 ? 0.5391 0.5859 0.4619 0.0757  -0.1077 -0.1755 365 LYS B CA  
16699 C C   . LYS B  339 ? 0.5295 0.5839 0.4545 0.0698  -0.1017 -0.1630 365 LYS B C   
16700 O O   . LYS B  339 ? 0.5333 0.5945 0.4613 0.0663  -0.1041 -0.1619 365 LYS B O   
16701 C CB  . LYS B  339 ? 0.5728 0.6018 0.5031 0.0732  -0.1143 -0.1775 365 LYS B CB  
16702 C CG  . LYS B  339 ? 0.6407 0.6575 0.5704 0.0788  -0.1210 -0.1888 365 LYS B CG  
16703 C CD  . LYS B  339 ? 0.7135 0.7439 0.6368 0.0855  -0.1248 -0.2025 365 LYS B CD  
16704 C CE  . LYS B  339 ? 0.7790 0.7964 0.7038 0.0906  -0.1334 -0.2149 365 LYS B CE  
16705 N NZ  . LYS B  339 ? 0.8093 0.8412 0.7277 0.0983  -0.1361 -0.2288 365 LYS B NZ  
16719 N N   . LEU B  340 ? 0.5175 0.5710 0.4414 0.0690  -0.0943 -0.1540 366 LEU B N   
16720 C CA  . LEU B  340 ? 0.5101 0.5701 0.4366 0.0642  -0.0890 -0.1428 366 LEU B CA  
16721 C C   . LEU B  340 ? 0.5018 0.5810 0.4212 0.0655  -0.0865 -0.1428 366 LEU B C   
16722 O O   . LEU B  340 ? 0.5041 0.5875 0.4204 0.0655  -0.0805 -0.1368 366 LEU B O   
16723 C CB  . LEU B  340 ? 0.5119 0.5617 0.4408 0.0627  -0.0826 -0.1337 366 LEU B CB  
16724 C CG  . LEU B  340 ? 0.5286 0.5602 0.4639 0.0608  -0.0841 -0.1319 366 LEU B CG  
16725 C CD1 . LEU B  340 ? 0.5364 0.5615 0.4723 0.0597  -0.0771 -0.1234 366 LEU B CD1 
16726 C CD2 . LEU B  340 ? 0.5309 0.5598 0.4745 0.0554  -0.0875 -0.1290 366 LEU B CD2 
16738 N N   . LEU B  341 ? 0.4921 0.5832 0.4092 0.0658  -0.0913 -0.1492 367 LEU B N   
16739 C CA  . LEU B  341 ? 0.4895 0.6002 0.3991 0.0666  -0.0899 -0.1498 367 LEU B CA  
16740 C C   . LEU B  341 ? 0.4873 0.6060 0.3976 0.0622  -0.0852 -0.1378 367 LEU B C   
16741 O O   . LEU B  341 ? 0.4891 0.6200 0.3928 0.0627  -0.0819 -0.1357 367 LEU B O   
16742 C CB  . LEU B  341 ? 0.4860 0.6079 0.3935 0.0674  -0.0967 -0.1593 367 LEU B CB  
16743 C CG  . LEU B  341 ? 0.5021 0.6191 0.4079 0.0728  -0.1022 -0.1733 367 LEU B CG  
16744 C CD1 . LEU B  341 ? 0.4953 0.6265 0.3980 0.0737  -0.1079 -0.1826 367 LEU B CD1 
16745 C CD2 . LEU B  341 ? 0.5071 0.6261 0.4066 0.0783  -0.0992 -0.1783 367 LEU B CD2 
16757 N N   . SER B  342 ? 0.4769 0.5893 0.3953 0.0580  -0.0852 -0.1301 368 SER B N   
16758 C CA  . SER B  342 ? 0.4687 0.5874 0.3888 0.0544  -0.0815 -0.1190 368 SER B CA  
16759 C C   . SER B  342 ? 0.4637 0.5737 0.3853 0.0542  -0.0746 -0.1110 368 SER B C   
16760 O O   . SER B  342 ? 0.4674 0.5810 0.3910 0.0516  -0.0715 -0.1020 368 SER B O   
16761 C CB  . SER B  342 ? 0.4795 0.5963 0.4083 0.0505  -0.0845 -0.1146 368 SER B CB  
16762 O OG  . SER B  342 ? 0.5084 0.6340 0.4358 0.0503  -0.0910 -0.1215 368 SER B OG  
16768 N N   . LEU B  343 ? 0.4538 0.5523 0.3748 0.0568  -0.0725 -0.1143 369 LEU B N   
16769 C CA  . LEU B  343 ? 0.4506 0.5401 0.3732 0.0566  -0.0663 -0.1077 369 LEU B CA  
16770 C C   . LEU B  343 ? 0.4575 0.5562 0.3748 0.0564  -0.0615 -0.1023 369 LEU B C   
16771 O O   . LEU B  343 ? 0.4604 0.5692 0.3699 0.0585  -0.0617 -0.1067 369 LEU B O   
16772 C CB  . LEU B  343 ? 0.4455 0.5228 0.3669 0.0597  -0.0659 -0.1130 369 LEU B CB  
16773 C CG  . LEU B  343 ? 0.4486 0.5134 0.3740 0.0587  -0.0607 -0.1065 369 LEU B CG  
16774 C CD1 . LEU B  343 ? 0.4479 0.5048 0.3831 0.0546  -0.0614 -0.1014 369 LEU B CD1 
16775 C CD2 . LEU B  343 ? 0.4516 0.5066 0.3740 0.0622  -0.0610 -0.1121 369 LEU B CD2 
16787 N N   . ARG B  344 ? 0.4562 0.5516 0.3782 0.0538  -0.0574 -0.0930 370 ARG B N   
16788 C CA  . ARG B  344 ? 0.4569 0.5581 0.3757 0.0529  -0.0530 -0.0863 370 ARG B CA  
16789 C C   . ARG B  344 ? 0.4589 0.5500 0.3788 0.0536  -0.0473 -0.0832 370 ARG B C   
16790 O O   . ARG B  344 ? 0.4608 0.5558 0.3755 0.0540  -0.0439 -0.0811 370 ARG B O   
16791 C CB  . ARG B  344 ? 0.4696 0.5749 0.3940 0.0495  -0.0536 -0.0780 370 ARG B CB  
16792 C CG  . ARG B  344 ? 0.5051 0.6224 0.4280 0.0482  -0.0590 -0.0794 370 ARG B CG  
16793 C CD  . ARG B  344 ? 0.5499 0.6729 0.4761 0.0454  -0.0592 -0.0701 370 ARG B CD  
16794 N NE  . ARG B  344 ? 0.5998 0.7344 0.5249 0.0438  -0.0648 -0.0706 370 ARG B NE  
16795 C CZ  . ARG B  344 ? 0.6502 0.7986 0.5665 0.0433  -0.0670 -0.0725 370 ARG B CZ  
16796 N NH1 . ARG B  344 ? 0.6491 0.8017 0.5571 0.0443  -0.0640 -0.0744 370 ARG B NH1 
16797 N NH2 . ARG B  344 ? 0.6566 0.8157 0.5723 0.0417  -0.0722 -0.0728 370 ARG B NH2 
16811 N N   . ALA B  345 ? 0.4560 0.5349 0.3826 0.0533  -0.0462 -0.0823 371 ALA B N   
16812 C CA  . ALA B  345 ? 0.4563 0.5260 0.3841 0.0538  -0.0409 -0.0792 371 ALA B CA  
16813 C C   . ALA B  345 ? 0.4545 0.5125 0.3853 0.0545  -0.0417 -0.0827 371 ALA B C   
16814 O O   . ALA B  345 ? 0.4595 0.5143 0.3959 0.0530  -0.0452 -0.0836 371 ALA B O   
16815 C CB  . ALA B  345 ? 0.4493 0.5176 0.3837 0.0513  -0.0375 -0.0709 371 ALA B CB  
16821 N N   . LEU B  346 ? 0.4463 0.4981 0.3732 0.0566  -0.0388 -0.0844 372 LEU B N   
16822 C CA  . LEU B  346 ? 0.4517 0.4917 0.3807 0.0571  -0.0396 -0.0868 372 LEU B CA  
16823 C C   . LEU B  346 ? 0.4559 0.4896 0.3858 0.0566  -0.0337 -0.0819 372 LEU B C   
16824 O O   . LEU B  346 ? 0.4582 0.4946 0.3826 0.0583  -0.0303 -0.0818 372 LEU B O   
16825 C CB  . LEU B  346 ? 0.4558 0.4947 0.3782 0.0611  -0.0433 -0.0953 372 LEU B CB  
16826 C CG  . LEU B  346 ? 0.4781 0.5033 0.4018 0.0620  -0.0451 -0.0977 372 LEU B CG  
16827 C CD1 . LEU B  346 ? 0.4815 0.4995 0.4131 0.0584  -0.0485 -0.0961 372 LEU B CD1 
16828 C CD2 . LEU B  346 ? 0.4853 0.5101 0.4031 0.0668  -0.0494 -0.1067 372 LEU B CD2 
16840 N N   . HIS B  347 ? 0.4521 0.4785 0.3890 0.0538  -0.0323 -0.0779 373 HIS B N   
16841 C CA  . HIS B  347 ? 0.4588 0.4801 0.3967 0.0531  -0.0267 -0.0736 373 HIS B CA  
16842 C C   . HIS B  347 ? 0.4737 0.4843 0.4111 0.0531  -0.0278 -0.0751 373 HIS B C   
16843 O O   . HIS B  347 ? 0.4664 0.4719 0.4090 0.0506  -0.0308 -0.0748 373 HIS B O   
16844 C CB  . HIS B  347 ? 0.4613 0.4848 0.4073 0.0501  -0.0233 -0.0673 373 HIS B CB  
16845 C CG  . HIS B  347 ? 0.4853 0.5181 0.4324 0.0501  -0.0235 -0.0653 373 HIS B CG  
16846 N ND1 . HIS B  347 ? 0.5095 0.5459 0.4540 0.0510  -0.0195 -0.0626 373 HIS B ND1 
16847 C CD2 . HIS B  347 ? 0.4949 0.5335 0.4451 0.0492  -0.0276 -0.0655 373 HIS B CD2 
16848 C CE1 . HIS B  347 ? 0.5142 0.5580 0.4602 0.0504  -0.0215 -0.0608 373 HIS B CE1 
16849 N NE2 . HIS B  347 ? 0.5096 0.5554 0.4589 0.0494  -0.0263 -0.0623 373 HIS B NE2 
16857 N N   . LEU B  348 ? 0.4895 0.4970 0.4206 0.0557  -0.0259 -0.0769 374 LEU B N   
16858 C CA  . LEU B  348 ? 0.5125 0.5097 0.4419 0.0562  -0.0272 -0.0780 374 LEU B CA  
16859 C C   . LEU B  348 ? 0.5152 0.5104 0.4424 0.0561  -0.0212 -0.0742 374 LEU B C   
16860 O O   . LEU B  348 ? 0.5265 0.5180 0.4479 0.0588  -0.0212 -0.0764 374 LEU B O   
16861 C CB  . LEU B  348 ? 0.5274 0.5231 0.4504 0.0607  -0.0322 -0.0854 374 LEU B CB  
16862 C CG  . LEU B  348 ? 0.5553 0.5487 0.4804 0.0610  -0.0393 -0.0904 374 LEU B CG  
16863 C CD1 . LEU B  348 ? 0.5672 0.5632 0.4859 0.0663  -0.0433 -0.0987 374 LEU B CD1 
16864 C CD2 . LEU B  348 ? 0.5706 0.5514 0.5001 0.0582  -0.0425 -0.0888 374 LEU B CD2 
16876 N N   . ARG B  349 ? 0.5039 0.5019 0.4360 0.0532  -0.0162 -0.0688 375 ARG B N   
16877 C CA  . ARG B  349 ? 0.5094 0.5059 0.4401 0.0527  -0.0105 -0.0655 375 ARG B CA  
16878 C C   . ARG B  349 ? 0.5113 0.4992 0.4439 0.0500  -0.0111 -0.0631 375 ARG B C   
16879 O O   . ARG B  349 ? 0.5132 0.4977 0.4504 0.0476  -0.0149 -0.0627 375 ARG B O   
16880 C CB  . ARG B  349 ? 0.5317 0.5343 0.4677 0.0508  -0.0054 -0.0613 375 ARG B CB  
16881 C CG  . ARG B  349 ? 0.5825 0.5930 0.5187 0.0521  -0.0057 -0.0619 375 ARG B CG  
16882 C CD  . ARG B  349 ? 0.6381 0.6527 0.5815 0.0502  -0.0018 -0.0577 375 ARG B CD  
16883 N NE  . ARG B  349 ? 0.7003 0.7162 0.6411 0.0512  0.0033  -0.0565 375 ARG B NE  
16884 C CZ  . ARG B  349 ? 0.7368 0.7539 0.6829 0.0502  0.0078  -0.0536 375 ARG B CZ  
16885 N NH1 . ARG B  349 ? 0.7234 0.7416 0.6780 0.0481  0.0082  -0.0514 375 ARG B NH1 
16886 N NH2 . ARG B  349 ? 0.7460 0.7639 0.6894 0.0513  0.0118  -0.0534 375 ARG B NH2 
16900 N N   . GLY B  350 ? 0.5077 0.4926 0.4369 0.0500  -0.0075 -0.0611 376 GLY B N   
16901 C CA  . GLY B  350 ? 0.5120 0.4897 0.4425 0.0468  -0.0077 -0.0577 376 GLY B CA  
16902 C C   . GLY B  350 ? 0.5207 0.4889 0.4504 0.0465  -0.0146 -0.0593 376 GLY B C   
16903 O O   . GLY B  350 ? 0.5229 0.4858 0.4562 0.0422  -0.0158 -0.0555 376 GLY B O   
16907 N N   . TYR B  351 ? 0.5262 0.4923 0.4515 0.0508  -0.0195 -0.0651 377 TYR B N   
16908 C CA  . TYR B  351 ? 0.5385 0.4942 0.4625 0.0517  -0.0268 -0.0678 377 TYR B CA  
16909 C C   . TYR B  351 ? 0.5465 0.4951 0.4650 0.0528  -0.0263 -0.0661 377 TYR B C   
16910 O O   . TYR B  351 ? 0.5467 0.4858 0.4663 0.0499  -0.0293 -0.0629 377 TYR B O   
16911 C CB  . TYR B  351 ? 0.5444 0.5022 0.4657 0.0567  -0.0319 -0.0756 377 TYR B CB  
16912 C CG  . TYR B  351 ? 0.5666 0.5134 0.4866 0.0588  -0.0399 -0.0799 377 TYR B CG  
16913 C CD1 . TYR B  351 ? 0.5770 0.5200 0.5016 0.0572  -0.0459 -0.0824 377 TYR B CD1 
16914 C CD2 . TYR B  351 ? 0.5830 0.5234 0.4973 0.0628  -0.0419 -0.0820 377 TYR B CD2 
16915 C CE1 . TYR B  351 ? 0.5906 0.5226 0.5144 0.0595  -0.0538 -0.0870 377 TYR B CE1 
16916 C CE2 . TYR B  351 ? 0.5967 0.5261 0.5105 0.0653  -0.0499 -0.0862 377 TYR B CE2 
16917 C CZ  . TYR B  351 ? 0.6057 0.5305 0.5242 0.0636  -0.0559 -0.0889 377 TYR B CZ  
16918 O OH  . TYR B  351 ? 0.6267 0.5398 0.5449 0.0665  -0.0644 -0.0939 377 TYR B OH  
16928 N N   . VAL B  352 ? 0.5539 0.5079 0.4668 0.0564  -0.0222 -0.0675 378 VAL B N   
16929 C CA  . VAL B  352 ? 0.5714 0.5216 0.4788 0.0578  -0.0205 -0.0658 378 VAL B CA  
16930 C C   . VAL B  352 ? 0.5862 0.5289 0.4889 0.0629  -0.0272 -0.0709 378 VAL B C   
16931 O O   . VAL B  352 ? 0.5937 0.5257 0.4979 0.0621  -0.0333 -0.0706 378 VAL B O   
16932 C CB  . VAL B  352 ? 0.5848 0.5309 0.4942 0.0521  -0.0176 -0.0582 378 VAL B CB  
16933 C CG1 . VAL B  352 ? 0.5962 0.5388 0.4992 0.0535  -0.0164 -0.0564 378 VAL B CG1 
16934 C CG2 . VAL B  352 ? 0.5833 0.5389 0.4975 0.0483  -0.0106 -0.0546 378 VAL B CG2 
16944 N N   . PHE B  353 ? 0.5854 0.5341 0.4829 0.0682  -0.0263 -0.0758 379 PHE B N   
16945 C CA  . PHE B  353 ? 0.5983 0.5425 0.4915 0.0742  -0.0321 -0.0817 379 PHE B CA  
16946 C C   . PHE B  353 ? 0.6104 0.5634 0.4977 0.0784  -0.0283 -0.0844 379 PHE B C   
16947 O O   . PHE B  353 ? 0.6024 0.5656 0.4893 0.0771  -0.0224 -0.0835 379 PHE B O   
16948 C CB  . PHE B  353 ? 0.5952 0.5391 0.4904 0.0772  -0.0384 -0.0887 379 PHE B CB  
16949 C CG  . PHE B  353 ? 0.5995 0.5570 0.4949 0.0783  -0.0357 -0.0925 379 PHE B CG  
16950 C CD1 . PHE B  353 ? 0.6036 0.5661 0.5036 0.0736  -0.0323 -0.0888 379 PHE B CD1 
16951 C CD2 . PHE B  353 ? 0.6100 0.5756 0.5012 0.0841  -0.0370 -0.0998 379 PHE B CD2 
16952 C CE1 . PHE B  353 ? 0.6076 0.5820 0.5076 0.0743  -0.0304 -0.0916 379 PHE B CE1 
16953 C CE2 . PHE B  353 ? 0.6160 0.5945 0.5069 0.0843  -0.0347 -0.1025 379 PHE B CE2 
16954 C CZ  . PHE B  353 ? 0.6073 0.5895 0.5025 0.0794  -0.0317 -0.0982 379 PHE B CZ  
16964 N N   . GLN B  354 ? 0.6235 0.5721 0.5066 0.0833  -0.0322 -0.0876 380 GLN B N   
16965 C CA  . GLN B  354 ? 0.6401 0.5966 0.5178 0.0869  -0.0289 -0.0896 380 GLN B CA  
16966 C C   . GLN B  354 ? 0.6571 0.6255 0.5326 0.0916  -0.0290 -0.0972 380 GLN B C   
16967 O O   . GLN B  354 ? 0.6589 0.6375 0.5314 0.0918  -0.0239 -0.0972 380 GLN B O   
16968 C CB  . GLN B  354 ? 0.6634 0.6112 0.5376 0.0903  -0.0330 -0.0896 380 GLN B CB  
16969 C CG  . GLN B  354 ? 0.7072 0.6435 0.5823 0.0854  -0.0333 -0.0815 380 GLN B CG  
16970 C CD  . GLN B  354 ? 0.7762 0.7034 0.6478 0.0889  -0.0385 -0.0812 380 GLN B CD  
16971 O OE1 . GLN B  354 ? 0.8032 0.7354 0.6706 0.0943  -0.0387 -0.0852 380 GLN B OE1 
16972 N NE2 . GLN B  354 ? 0.7861 0.6997 0.6593 0.0858  -0.0430 -0.0760 380 GLN B NE2 
16981 N N   . GLU B  355 ? 0.6692 0.6371 0.5460 0.0954  -0.0350 -0.1039 381 GLU B N   
16982 C CA  . GLU B  355 ? 0.6871 0.6678 0.5615 0.1002  -0.0356 -0.1117 381 GLU B CA  
16983 C C   . GLU B  355 ? 0.7047 0.6888 0.5821 0.1004  -0.0389 -0.1163 381 GLU B C   
16984 O O   . GLU B  355 ? 0.7104 0.6840 0.5913 0.1002  -0.0444 -0.1172 381 GLU B O   
16985 C CB  . GLU B  355 ? 0.7220 0.7008 0.5932 0.1074  -0.0405 -0.1178 381 GLU B CB  
16986 C CG  . GLU B  355 ? 0.7930 0.7854 0.6620 0.1133  -0.0423 -0.1273 381 GLU B CG  
16987 C CD  . GLU B  355 ? 0.8930 0.8845 0.7595 0.1209  -0.0469 -0.1335 381 GLU B CD  
16988 O OE1 . GLU B  355 ? 0.9043 0.8864 0.7696 0.1212  -0.0474 -0.1292 381 GLU B OE1 
16989 O OE2 . GLU B  355 ? 0.9286 0.9297 0.7944 0.1267  -0.0501 -0.1427 381 GLU B OE2 
16996 N N   . LEU B  356 ? 0.7137 0.7127 0.5895 0.1005  -0.0359 -0.1192 382 LEU B N   
16997 C CA  . LEU B  356 ? 0.7379 0.7430 0.6155 0.1009  -0.0389 -0.1240 382 LEU B CA  
16998 C C   . LEU B  356 ? 0.7653 0.7811 0.6395 0.1077  -0.0423 -0.1341 382 LEU B C   
16999 O O   . LEU B  356 ? 0.7627 0.7921 0.6332 0.1086  -0.0384 -0.1354 382 LEU B O   
17000 C CB  . LEU B  356 ? 0.7354 0.7502 0.6140 0.0954  -0.0334 -0.1191 382 LEU B CB  
17001 C CG  . LEU B  356 ? 0.7509 0.7719 0.6316 0.0945  -0.0361 -0.1222 382 LEU B CG  
17002 C CD1 . LEU B  356 ? 0.7584 0.7667 0.6444 0.0928  -0.0409 -0.1215 382 LEU B CD1 
17003 C CD2 . LEU B  356 ? 0.7577 0.7886 0.6389 0.0895  -0.0308 -0.1167 382 LEU B CD2 
17015 N N   . ARG B  357 ? 0.7881 0.7981 0.6638 0.1124  -0.0497 -0.1416 383 ARG B N   
17016 C CA  . ARG B  357 ? 0.8154 0.8360 0.6887 0.1197  -0.0536 -0.1525 383 ARG B CA  
17017 C C   . ARG B  357 ? 0.8339 0.8674 0.7073 0.1189  -0.0544 -0.1574 383 ARG B C   
17018 O O   . ARG B  357 ? 0.8381 0.8679 0.7145 0.1138  -0.0542 -0.1531 383 ARG B O   
17019 C CB  . ARG B  357 ? 0.8440 0.8511 0.7192 0.1259  -0.0619 -0.1590 383 ARG B CB  
17020 C CG  . ARG B  357 ? 0.9009 0.8946 0.7756 0.1270  -0.0624 -0.1543 383 ARG B CG  
17021 C CD  . ARG B  357 ? 0.9652 0.9435 0.8426 0.1325  -0.0717 -0.1598 383 ARG B CD  
17022 N NE  . ARG B  357 ? 1.0197 0.9833 0.9017 0.1278  -0.0754 -0.1561 383 ARG B NE  
17023 C CZ  . ARG B  357 ? 1.0557 1.0049 0.9410 0.1309  -0.0841 -0.1607 383 ARG B CZ  
17024 N NH1 . ARG B  357 ? 1.0566 1.0035 0.9414 0.1396  -0.0905 -0.1697 383 ARG B NH1 
17025 N NH2 . ARG B  357 ? 1.0539 0.9909 0.9435 0.1255  -0.0869 -0.1565 383 ARG B NH2 
17039 N N   . GLU B  358 ? 0.8411 0.8906 0.7113 0.1240  -0.0555 -0.1664 384 GLU B N   
17040 C CA  . GLU B  358 ? 0.8511 0.9151 0.7206 0.1234  -0.0563 -0.1714 384 GLU B CA  
17041 C C   . GLU B  358 ? 0.8543 0.9096 0.7276 0.1251  -0.0635 -0.1772 384 GLU B C   
17042 O O   . GLU B  358 ? 0.8592 0.9199 0.7334 0.1210  -0.0633 -0.1760 384 GLU B O   
17043 C CB  . GLU B  358 ? 0.8866 0.9722 0.7515 0.1281  -0.0554 -0.1797 384 GLU B CB  
17044 C CG  . GLU B  358 ? 0.9691 1.0545 0.8338 0.1375  -0.0609 -0.1910 384 GLU B CG  
17045 C CD  . GLU B  358 ? 1.0670 1.1764 0.9277 0.1419  -0.0598 -0.1997 384 GLU B CD  
17046 O OE1 . GLU B  358 ? 1.0894 1.2005 0.9501 0.1499  -0.0634 -0.2084 384 GLU B OE1 
17047 O OE2 . GLU B  358 ? 1.0945 1.2213 0.9521 0.1374  -0.0555 -0.1978 384 GLU B OE2 
17054 N N   . ASP B  359 ? 0.8503 0.8916 0.7261 0.1305  -0.0702 -0.1828 385 ASP B N   
17055 C CA  . ASP B  359 ? 0.8522 0.8837 0.7320 0.1319  -0.0777 -0.1886 385 ASP B CA  
17056 C C   . ASP B  359 ? 0.8403 0.8564 0.7246 0.1243  -0.0775 -0.1789 385 ASP B C   
17057 O O   . ASP B  359 ? 0.8434 0.8551 0.7310 0.1233  -0.0824 -0.1822 385 ASP B O   
17058 C CB  . ASP B  359 ? 0.8901 0.9096 0.7716 0.1401  -0.0855 -0.1974 385 ASP B CB  
17059 C CG  . ASP B  359 ? 0.9643 1.0001 0.8426 0.1488  -0.0872 -0.2096 385 ASP B CG  
17060 O OD1 . ASP B  359 ? 0.9695 1.0257 0.8450 0.1489  -0.0849 -0.2146 385 ASP B OD1 
17061 O OD2 . ASP B  359 ? 1.0026 1.0315 0.8814 0.1554  -0.0909 -0.2140 385 ASP B OD2 
17066 N N   . ASP B  360 ? 0.8226 0.8313 0.7073 0.1191  -0.0720 -0.1675 386 ASP B N   
17067 C CA  . ASP B  360 ? 0.8070 0.8028 0.6962 0.1120  -0.0713 -0.1583 386 ASP B CA  
17068 C C   . ASP B  360 ? 0.7735 0.7786 0.6644 0.1064  -0.0689 -0.1554 386 ASP B C   
17069 O O   . ASP B  360 ? 0.7777 0.7731 0.6735 0.1021  -0.0712 -0.1518 386 ASP B O   
17070 C CB  . ASP B  360 ? 0.8300 0.8188 0.7188 0.1081  -0.0654 -0.1476 386 ASP B CB  
17071 C CG  . ASP B  360 ? 0.8948 0.8704 0.7831 0.1119  -0.0686 -0.1480 386 ASP B CG  
17072 O OD1 . ASP B  360 ? 0.9079 0.8704 0.7989 0.1145  -0.0763 -0.1522 386 ASP B OD1 
17073 O OD2 . ASP B  360 ? 0.9241 0.9018 0.8092 0.1121  -0.0638 -0.1438 386 ASP B OD2 
17078 N N   . PHE B  361 ? 0.7368 0.7606 0.6239 0.1064  -0.0647 -0.1566 387 PHE B N   
17079 C CA  . PHE B  361 ? 0.7139 0.7475 0.6020 0.1014  -0.0628 -0.1534 387 PHE B CA  
17080 C C   . PHE B  361 ? 0.6923 0.7394 0.5783 0.1045  -0.0670 -0.1633 387 PHE B C   
17081 O O   . PHE B  361 ? 0.6881 0.7470 0.5735 0.1008  -0.0651 -0.1609 387 PHE B O   
17082 C CB  . PHE B  361 ? 0.7078 0.7515 0.5934 0.0972  -0.0547 -0.1450 387 PHE B CB  
17083 C CG  . PHE B  361 ? 0.7114 0.7456 0.6009 0.0913  -0.0501 -0.1338 387 PHE B CG  
17084 C CD1 . PHE B  361 ? 0.7225 0.7399 0.6169 0.0896  -0.0523 -0.1306 387 PHE B CD1 
17085 C CD2 . PHE B  361 ? 0.7180 0.7601 0.6063 0.0874  -0.0437 -0.1266 387 PHE B CD2 
17086 C CE1 . PHE B  361 ? 0.7329 0.7438 0.6308 0.0842  -0.0478 -0.1209 387 PHE B CE1 
17087 C CE2 . PHE B  361 ? 0.7277 0.7619 0.6199 0.0827  -0.0396 -0.1174 387 PHE B CE2 
17088 C CZ  . PHE B  361 ? 0.7283 0.7478 0.6253 0.0812  -0.0414 -0.1149 387 PHE B CZ  
17098 N N   . GLN B  362 ? 0.6778 0.7227 0.5634 0.1111  -0.0733 -0.1744 388 GLN B N   
17099 C CA  . GLN B  362 ? 0.6674 0.7252 0.5512 0.1146  -0.0778 -0.1851 388 GLN B CA  
17100 C C   . GLN B  362 ? 0.6456 0.7021 0.5332 0.1097  -0.0807 -0.1836 388 GLN B C   
17101 O O   . GLN B  362 ? 0.6333 0.7063 0.5182 0.1087  -0.0804 -0.1865 388 GLN B O   
17102 C CB  . GLN B  362 ? 0.7026 0.7548 0.5867 0.1230  -0.0852 -0.1978 388 GLN B CB  
17103 C CG  . GLN B  362 ? 0.7690 0.8357 0.6481 0.1298  -0.0838 -0.2054 388 GLN B CG  
17104 C CD  . GLN B  362 ? 0.8504 0.9099 0.7307 0.1389  -0.0911 -0.2176 388 GLN B CD  
17105 O OE1 . GLN B  362 ? 0.8845 0.9480 0.7625 0.1442  -0.0900 -0.2208 388 GLN B OE1 
17106 N NE2 . GLN B  362 ? 0.8594 0.9085 0.7437 0.1412  -0.0991 -0.2250 388 GLN B NE2 
17115 N N   . PRO B  363 ? 0.6387 0.6769 0.5323 0.1061  -0.0833 -0.1786 389 PRO B N   
17116 C CA  . PRO B  363 ? 0.6357 0.6737 0.5332 0.1014  -0.0861 -0.1774 389 PRO B CA  
17117 C C   . PRO B  363 ? 0.6338 0.6856 0.5303 0.0955  -0.0806 -0.1693 389 PRO B C   
17118 O O   . PRO B  363 ? 0.6359 0.6930 0.5343 0.0930  -0.0834 -0.1706 389 PRO B O   
17119 C CB  . PRO B  363 ? 0.6462 0.6625 0.5502 0.0978  -0.0884 -0.1715 389 PRO B CB  
17120 C CG  . PRO B  363 ? 0.6549 0.6594 0.5580 0.1030  -0.0904 -0.1747 389 PRO B CG  
17121 C CD  . PRO B  363 ? 0.6335 0.6512 0.5305 0.1059  -0.0843 -0.1742 389 PRO B CD  
17129 N N   . LEU B  364 ? 0.6267 0.6847 0.5204 0.0936  -0.0733 -0.1615 390 LEU B N   
17130 C CA  . LEU B  364 ? 0.6242 0.6939 0.5173 0.0883  -0.0685 -0.1533 390 LEU B CA  
17131 C C   . LEU B  364 ? 0.6281 0.7190 0.5142 0.0897  -0.0665 -0.1566 390 LEU B C   
17132 O O   . LEU B  364 ? 0.6208 0.7220 0.5061 0.0853  -0.0639 -0.1505 390 LEU B O   
17133 C CB  . LEU B  364 ? 0.6230 0.6858 0.5177 0.0848  -0.0618 -0.1422 390 LEU B CB  
17134 C CG  . LEU B  364 ? 0.6377 0.6815 0.5386 0.0825  -0.0620 -0.1370 390 LEU B CG  
17135 C CD1 . LEU B  364 ? 0.6399 0.6798 0.5406 0.0805  -0.0551 -0.1283 390 LEU B CD1 
17136 C CD2 . LEU B  364 ? 0.6424 0.6825 0.5498 0.0775  -0.0642 -0.1330 390 LEU B CD2 
17148 N N   . MET B  365 ? 0.6393 0.7371 0.5205 0.0955  -0.0675 -0.1655 391 MET B N   
17149 C CA  . MET B  365 ? 0.6525 0.7716 0.5269 0.0964  -0.0648 -0.1679 391 MET B CA  
17150 C C   . MET B  365 ? 0.6483 0.7842 0.5201 0.0952  -0.0677 -0.1722 391 MET B C   
17151 O O   . MET B  365 ? 0.6443 0.7977 0.5109 0.0929  -0.0643 -0.1695 391 MET B O   
17152 C CB  . MET B  365 ? 0.6802 0.8034 0.5508 0.1033  -0.0653 -0.1770 391 MET B CB  
17153 C CG  . MET B  365 ? 0.7427 0.8560 0.6137 0.1034  -0.0606 -0.1709 391 MET B CG  
17154 S SD  . MET B  365 ? 0.8952 1.0058 0.7644 0.1124  -0.0632 -0.1816 391 MET B SD  
17155 C CE  . MET B  365 ? 0.8831 0.9799 0.7535 0.1100  -0.0576 -0.1710 391 MET B CE  
17165 N N   . GLN B  366 ? 0.6494 0.7804 0.5245 0.0961  -0.0738 -0.1781 392 GLN B N   
17166 C CA  . GLN B  366 ? 0.6531 0.8009 0.5255 0.0947  -0.0768 -0.1823 392 GLN B CA  
17167 C C   . GLN B  366 ? 0.6435 0.7894 0.5197 0.0878  -0.0765 -0.1724 392 GLN B C   
17168 O O   . GLN B  366 ? 0.6467 0.8056 0.5208 0.0862  -0.0794 -0.1749 392 GLN B O   
17169 C CB  . GLN B  366 ? 0.6917 0.8390 0.5647 0.1004  -0.0842 -0.1967 392 GLN B CB  
17170 C CG  . GLN B  366 ? 0.7639 0.9138 0.6340 0.1083  -0.0854 -0.2078 392 GLN B CG  
17171 C CD  . GLN B  366 ? 0.8398 1.0134 0.7022 0.1094  -0.0811 -0.2097 392 GLN B CD  
17172 O OE1 . GLN B  366 ? 0.8715 1.0458 0.7319 0.1105  -0.0765 -0.2066 392 GLN B OE1 
17173 N NE2 . GLN B  366 ? 0.8344 1.0288 0.6924 0.1085  -0.0826 -0.2146 392 GLN B NE2 
17182 N N   . LEU B  367 ? 0.6262 0.7572 0.5076 0.0839  -0.0732 -0.1615 393 LEU B N   
17183 C CA  . LEU B  367 ? 0.6163 0.7459 0.5023 0.0779  -0.0730 -0.1523 393 LEU B CA  
17184 C C   . LEU B  367 ? 0.6103 0.7567 0.4912 0.0743  -0.0690 -0.1452 393 LEU B C   
17185 O O   . LEU B  367 ? 0.6218 0.7704 0.4997 0.0740  -0.0639 -0.1406 393 LEU B O   
17186 C CB  . LEU B  367 ? 0.6144 0.7246 0.5077 0.0753  -0.0705 -0.1438 393 LEU B CB  
17187 C CG  . LEU B  367 ? 0.6255 0.7179 0.5234 0.0781  -0.0744 -0.1494 393 LEU B CG  
17188 C CD1 . LEU B  367 ? 0.6306 0.7069 0.5350 0.0747  -0.0712 -0.1401 393 LEU B CD1 
17189 C CD2 . LEU B  367 ? 0.6271 0.7189 0.5277 0.0786  -0.0818 -0.1573 393 LEU B CD2 
17201 N N   . PRO B  368 ? 0.5905 0.7501 0.4699 0.0716  -0.0718 -0.1447 394 PRO B N   
17202 C CA  . PRO B  368 ? 0.5795 0.7563 0.4532 0.0680  -0.0688 -0.1382 394 PRO B CA  
17203 C C   . PRO B  368 ? 0.5782 0.7503 0.4549 0.0630  -0.0645 -0.1243 394 PRO B C   
17204 O O   . PRO B  368 ? 0.5771 0.7602 0.4487 0.0606  -0.0614 -0.1188 394 PRO B O   
17205 C CB  . PRO B  368 ? 0.5846 0.7745 0.4566 0.0664  -0.0740 -0.1414 394 PRO B CB  
17206 C CG  . PRO B  368 ? 0.5927 0.7674 0.4731 0.0664  -0.0780 -0.1429 394 PRO B CG  
17207 C CD  . PRO B  368 ? 0.5800 0.7403 0.4623 0.0713  -0.0781 -0.1502 394 PRO B CD  
17215 N N   . ASN B  369 ? 0.5710 0.7286 0.4560 0.0611  -0.0648 -0.1188 395 ASN B N   
17216 C CA  . ASN B  369 ? 0.5685 0.7218 0.4576 0.0569  -0.0615 -0.1065 395 ASN B CA  
17217 C C   . ASN B  369 ? 0.5541 0.6912 0.4478 0.0574  -0.0566 -0.1020 395 ASN B C   
17218 O O   . ASN B  369 ? 0.5474 0.6799 0.4455 0.0545  -0.0539 -0.0926 395 ASN B O   
17219 C CB  . ASN B  369 ? 0.5911 0.7435 0.4866 0.0541  -0.0656 -0.1032 395 ASN B CB  
17220 C CG  . ASN B  369 ? 0.6539 0.8237 0.5448 0.0518  -0.0690 -0.1024 395 ASN B CG  
17221 O OD1 . ASN B  369 ? 0.6706 0.8549 0.5529 0.0525  -0.0691 -0.1065 395 ASN B OD1 
17222 N ND2 . ASN B  369 ? 0.6777 0.8485 0.5736 0.0491  -0.0725 -0.0984 395 ASN B ND2 
17229 N N   . LEU B  370 ? 0.5431 0.6722 0.4358 0.0613  -0.0557 -0.1086 396 LEU B N   
17230 C CA  . LEU B  370 ? 0.5430 0.6578 0.4392 0.0618  -0.0513 -0.1048 396 LEU B CA  
17231 C C   . LEU B  370 ? 0.5422 0.6620 0.4341 0.0606  -0.0460 -0.0991 396 LEU B C   
17232 O O   . LEU B  370 ? 0.5395 0.6650 0.4252 0.0630  -0.0446 -0.1037 396 LEU B O   
17233 C CB  . LEU B  370 ? 0.5419 0.6477 0.4374 0.0663  -0.0527 -0.1135 396 LEU B CB  
17234 C CG  . LEU B  370 ? 0.5564 0.6474 0.4551 0.0669  -0.0487 -0.1101 396 LEU B CG  
17235 C CD1 . LEU B  370 ? 0.5527 0.6324 0.4600 0.0635  -0.0481 -0.1033 396 LEU B CD1 
17236 C CD2 . LEU B  370 ? 0.5703 0.6539 0.4673 0.0716  -0.0510 -0.1186 396 LEU B CD2 
17248 N N   . SER B  371 ? 0.5383 0.6561 0.4341 0.0569  -0.0434 -0.0894 397 SER B N   
17249 C CA  . SER B  371 ? 0.5420 0.6632 0.4346 0.0550  -0.0390 -0.0832 397 SER B CA  
17250 C C   . SER B  371 ? 0.5474 0.6552 0.4438 0.0555  -0.0341 -0.0797 397 SER B C   
17251 O O   . SER B  371 ? 0.5533 0.6630 0.4460 0.0548  -0.0304 -0.0771 397 SER B O   
17252 C CB  . SER B  371 ? 0.5579 0.6860 0.4517 0.0508  -0.0399 -0.0748 397 SER B CB  
17253 O OG  . SER B  371 ? 0.5985 0.7188 0.5010 0.0497  -0.0415 -0.0709 397 SER B OG  
17259 N N   . THR B  372 ? 0.5377 0.6328 0.4410 0.0561  -0.0341 -0.0797 398 THR B N   
17260 C CA  . THR B  372 ? 0.5353 0.6188 0.4421 0.0564  -0.0296 -0.0766 398 THR B CA  
17261 C C   . THR B  372 ? 0.5342 0.6078 0.4421 0.0592  -0.0303 -0.0823 398 THR B C   
17262 O O   . THR B  372 ? 0.5283 0.5984 0.4399 0.0593  -0.0341 -0.0851 398 THR B O   
17263 C CB  . THR B  372 ? 0.5457 0.6237 0.4609 0.0537  -0.0282 -0.0691 398 THR B CB  
17264 O OG1 . THR B  372 ? 0.5561 0.6411 0.4703 0.0514  -0.0274 -0.0632 398 THR B OG1 
17265 C CG2 . THR B  372 ? 0.5472 0.6139 0.4668 0.0540  -0.0237 -0.0669 398 THR B CG2 
17273 N N   . ILE B  373 ? 0.5359 0.6048 0.4406 0.0610  -0.0269 -0.0835 399 ILE B N   
17274 C CA  . ILE B  373 ? 0.5472 0.6055 0.4525 0.0634  -0.0272 -0.0873 399 ILE B CA  
17275 C C   . ILE B  373 ? 0.5525 0.6034 0.4602 0.0621  -0.0217 -0.0818 399 ILE B C   
17276 O O   . ILE B  373 ? 0.5544 0.6093 0.4587 0.0618  -0.0180 -0.0796 399 ILE B O   
17277 C CB  . ILE B  373 ? 0.5612 0.6229 0.4596 0.0676  -0.0292 -0.0954 399 ILE B CB  
17278 C CG1 . ILE B  373 ? 0.5788 0.6278 0.4780 0.0701  -0.0299 -0.0983 399 ILE B CG1 
17279 C CG2 . ILE B  373 ? 0.5685 0.6394 0.4604 0.0682  -0.0257 -0.0951 399 ILE B CG2 
17280 C CD1 . ILE B  373 ? 0.5957 0.6349 0.5008 0.0692  -0.0337 -0.0988 399 ILE B CD1 
17292 N N   . ASN B  374 ? 0.5463 0.5874 0.4600 0.0609  -0.0211 -0.0795 400 ASN B N   
17293 C CA  . ASN B  374 ? 0.5464 0.5815 0.4628 0.0596  -0.0160 -0.0748 400 ASN B CA  
17294 C C   . ASN B  374 ? 0.5449 0.5701 0.4605 0.0608  -0.0158 -0.0767 400 ASN B C   
17295 O O   . ASN B  374 ? 0.5534 0.5723 0.4733 0.0598  -0.0184 -0.0769 400 ASN B O   
17296 C CB  . ASN B  374 ? 0.5593 0.5939 0.4838 0.0565  -0.0147 -0.0691 400 ASN B CB  
17297 C CG  . ASN B  374 ? 0.6027 0.6323 0.5315 0.0552  -0.0095 -0.0648 400 ASN B CG  
17298 O OD1 . ASN B  374 ? 0.6221 0.6480 0.5473 0.0561  -0.0063 -0.0652 400 ASN B OD1 
17299 N ND2 . ASN B  374 ? 0.6093 0.6395 0.5460 0.0531  -0.0088 -0.0608 400 ASN B ND2 
17306 N N   . LEU B  375 ? 0.5302 0.5546 0.4403 0.0628  -0.0132 -0.0779 401 LEU B N   
17307 C CA  . LEU B  375 ? 0.5230 0.5387 0.4315 0.0642  -0.0131 -0.0792 401 LEU B CA  
17308 C C   . LEU B  375 ? 0.5077 0.5206 0.4161 0.0629  -0.0073 -0.0750 401 LEU B C   
17309 O O   . LEU B  375 ? 0.5123 0.5213 0.4165 0.0647  -0.0064 -0.0763 401 LEU B O   
17310 C CB  . LEU B  375 ? 0.5316 0.5492 0.4331 0.0685  -0.0161 -0.0857 401 LEU B CB  
17311 C CG  . LEU B  375 ? 0.5639 0.5840 0.4647 0.0707  -0.0222 -0.0917 401 LEU B CG  
17312 C CD1 . LEU B  375 ? 0.5742 0.6010 0.4681 0.0753  -0.0238 -0.0983 401 LEU B CD1 
17313 C CD2 . LEU B  375 ? 0.5783 0.5870 0.4826 0.0707  -0.0268 -0.0931 401 LEU B CD2 
17325 N N   . GLY B  376 ? 0.4850 0.4997 0.3985 0.0601  -0.0037 -0.0702 402 GLY B N   
17326 C CA  . GLY B  376 ? 0.4716 0.4844 0.3858 0.0590  0.0018  -0.0669 402 GLY B CA  
17327 C C   . GLY B  376 ? 0.4602 0.4652 0.3764 0.0577  0.0024  -0.0653 402 GLY B C   
17328 O O   . GLY B  376 ? 0.4602 0.4610 0.3795 0.0567  -0.0012 -0.0654 402 GLY B O   
17332 N N   . ILE B  377 ? 0.4446 0.4478 0.3586 0.0575  0.0067  -0.0638 403 ILE B N   
17333 C CA  . ILE B  377 ? 0.4410 0.4382 0.3564 0.0555  0.0081  -0.0612 403 ILE B CA  
17334 C C   . ILE B  377 ? 0.4508 0.4406 0.3640 0.0561  0.0027  -0.0627 403 ILE B C   
17335 O O   . ILE B  377 ? 0.4489 0.4340 0.3663 0.0532  0.0013  -0.0601 403 ILE B O   
17336 C CB  . ILE B  377 ? 0.4315 0.4302 0.3553 0.0519  0.0109  -0.0572 403 ILE B CB  
17337 C CG1 . ILE B  377 ? 0.4311 0.4365 0.3584 0.0521  0.0147  -0.0564 403 ILE B CG1 
17338 C CG2 . ILE B  377 ? 0.4309 0.4265 0.3552 0.0495  0.0140  -0.0542 403 ILE B CG2 
17339 C CD1 . ILE B  377 ? 0.4359 0.4442 0.3726 0.0496  0.0169  -0.0534 403 ILE B CD1 
17351 N N   . ASN B  378 ? 0.4595 0.4481 0.3663 0.0598  -0.0003 -0.0668 404 ASN B N   
17352 C CA  . ASN B  378 ? 0.4754 0.4559 0.3801 0.0613  -0.0060 -0.0689 404 ASN B CA  
17353 C C   . ASN B  378 ? 0.4970 0.4735 0.3954 0.0635  -0.0056 -0.0692 404 ASN B C   
17354 O O   . ASN B  378 ? 0.5061 0.4748 0.4026 0.0651  -0.0106 -0.0706 404 ASN B O   
17355 C CB  . ASN B  378 ? 0.4770 0.4597 0.3801 0.0648  -0.0114 -0.0748 404 ASN B CB  
17356 C CG  . ASN B  378 ? 0.4821 0.4647 0.3911 0.0627  -0.0146 -0.0749 404 ASN B CG  
17357 O OD1 . ASN B  378 ? 0.4853 0.4604 0.3979 0.0603  -0.0176 -0.0732 404 ASN B OD1 
17358 N ND2 . ASN B  378 ? 0.4724 0.4635 0.3824 0.0632  -0.0145 -0.0767 404 ASN B ND2 
17365 N N   . PHE B  379 ? 0.5030 0.4845 0.3984 0.0636  -0.0001 -0.0680 405 PHE B N   
17366 C CA  . PHE B  379 ? 0.5144 0.4940 0.4037 0.0657  0.0007  -0.0684 405 PHE B CA  
17367 C C   . PHE B  379 ? 0.5268 0.5065 0.4113 0.0710  -0.0042 -0.0742 405 PHE B C   
17368 O O   . PHE B  379 ? 0.5315 0.5057 0.4124 0.0733  -0.0070 -0.0750 405 PHE B O   
17369 C CB  . PHE B  379 ? 0.5126 0.4842 0.4020 0.0629  0.0006  -0.0636 405 PHE B CB  
17370 C CG  . PHE B  379 ? 0.5144 0.4891 0.4080 0.0581  0.0065  -0.0587 405 PHE B CG  
17371 C CD1 . PHE B  379 ? 0.5195 0.4997 0.4107 0.0576  0.0124  -0.0576 405 PHE B CD1 
17372 C CD2 . PHE B  379 ? 0.5195 0.4933 0.4200 0.0543  0.0061  -0.0559 405 PHE B CD2 
17373 C CE1 . PHE B  379 ? 0.5209 0.5052 0.4167 0.0539  0.0178  -0.0543 405 PHE B CE1 
17374 C CE2 . PHE B  379 ? 0.5229 0.5015 0.4280 0.0506  0.0117  -0.0523 405 PHE B CE2 
17375 C CZ  . PHE B  379 ? 0.5161 0.4998 0.4188 0.0505  0.0174  -0.0518 405 PHE B CZ  
17385 N N   . ILE B  380 ? 0.5325 0.5195 0.4172 0.0730  -0.0052 -0.0784 406 ILE B N   
17386 C CA  . ILE B  380 ? 0.5482 0.5381 0.4287 0.0782  -0.0095 -0.0849 406 ILE B CA  
17387 C C   . ILE B  380 ? 0.5694 0.5654 0.4445 0.0802  -0.0062 -0.0861 406 ILE B C   
17388 O O   . ILE B  380 ? 0.5585 0.5608 0.4334 0.0778  -0.0009 -0.0838 406 ILE B O   
17389 C CB  . ILE B  380 ? 0.5445 0.5424 0.4265 0.0790  -0.0112 -0.0887 406 ILE B CB  
17390 C CG1 . ILE B  380 ? 0.5453 0.5377 0.4329 0.0769  -0.0148 -0.0880 406 ILE B CG1 
17391 C CG2 . ILE B  380 ? 0.5501 0.5536 0.4277 0.0845  -0.0150 -0.0961 406 ILE B CG2 
17392 C CD1 . ILE B  380 ? 0.5438 0.5452 0.4338 0.0757  -0.0149 -0.0893 406 ILE B CD1 
17404 N N   . LYS B  381 ? 0.5929 0.5870 0.4640 0.0848  -0.0097 -0.0899 407 LYS B N   
17405 C CA  . LYS B  381 ? 0.6173 0.6175 0.4833 0.0872  -0.0075 -0.0915 407 LYS B CA  
17406 C C   . LYS B  381 ? 0.6401 0.6512 0.5034 0.0915  -0.0095 -0.0985 407 LYS B C   
17407 O O   . LYS B  381 ? 0.6399 0.6606 0.5002 0.0916  -0.0060 -0.0994 407 LYS B O   
17408 C CB  . LYS B  381 ? 0.6474 0.6389 0.5108 0.0897  -0.0105 -0.0909 407 LYS B CB  
17409 C CG  . LYS B  381 ? 0.7132 0.6952 0.5780 0.0853  -0.0087 -0.0838 407 LYS B CG  
17410 C CD  . LYS B  381 ? 0.7847 0.7569 0.6471 0.0879  -0.0137 -0.0832 407 LYS B CD  
17411 C CE  . LYS B  381 ? 0.8419 0.8078 0.7037 0.0834  -0.0110 -0.0758 407 LYS B CE  
17412 N NZ  . LYS B  381 ? 0.8805 0.8362 0.7396 0.0857  -0.0168 -0.0744 407 LYS B NZ  
17426 N N   . GLN B  382 ? 0.6565 0.6667 0.5210 0.0950  -0.0152 -0.1038 408 GLN B N   
17427 C CA  . GLN B  382 ? 0.6766 0.6985 0.5387 0.0995  -0.0174 -0.1113 408 GLN B CA  
17428 C C   . GLN B  382 ? 0.6836 0.7093 0.5484 0.0993  -0.0201 -0.1144 408 GLN B C   
17429 O O   . GLN B  382 ? 0.6821 0.6979 0.5505 0.0986  -0.0235 -0.1136 408 GLN B O   
17430 C CB  . GLN B  382 ? 0.7171 0.7357 0.5772 0.1064  -0.0230 -0.1171 408 GLN B CB  
17431 C CG  . GLN B  382 ? 0.7911 0.8068 0.6481 0.1073  -0.0212 -0.1145 408 GLN B CG  
17432 C CD  . GLN B  382 ? 0.8941 0.8954 0.7517 0.1107  -0.0272 -0.1145 408 GLN B CD  
17433 O OE1 . GLN B  382 ? 0.9330 0.9325 0.7910 0.1167  -0.0336 -0.1211 408 GLN B OE1 
17434 N NE2 . GLN B  382 ? 0.9077 0.8984 0.7653 0.1069  -0.0256 -0.1071 408 GLN B NE2 
17443 N N   . ILE B  383 ? 0.6941 0.7345 0.5569 0.0998  -0.0189 -0.1180 409 ILE B N   
17444 C CA  . ILE B  383 ? 0.7145 0.7612 0.5788 0.0997  -0.0214 -0.1215 409 ILE B CA  
17445 C C   . ILE B  383 ? 0.7315 0.7935 0.5922 0.1044  -0.0233 -0.1298 409 ILE B C   
17446 O O   . ILE B  383 ? 0.7281 0.8009 0.5854 0.1041  -0.0196 -0.1297 409 ILE B O   
17447 C CB  . ILE B  383 ? 0.7191 0.7703 0.5852 0.0932  -0.0169 -0.1151 409 ILE B CB  
17448 C CG1 . ILE B  383 ? 0.7365 0.7741 0.6073 0.0890  -0.0153 -0.1079 409 ILE B CG1 
17449 C CG2 . ILE B  383 ? 0.7188 0.7798 0.5853 0.0931  -0.0196 -0.1188 409 ILE B CG2 
17450 C CD1 . ILE B  383 ? 0.7506 0.7907 0.6242 0.0835  -0.0116 -0.1019 409 ILE B CD1 
17462 N N   . ASP B  384 ? 0.7482 0.8123 0.6097 0.1084  -0.0288 -0.1371 410 ASP B N   
17463 C CA  . ASP B  384 ? 0.7639 0.8451 0.6224 0.1127  -0.0304 -0.1457 410 ASP B CA  
17464 C C   . ASP B  384 ? 0.7640 0.8568 0.6219 0.1072  -0.0277 -0.1427 410 ASP B C   
17465 O O   . ASP B  384 ? 0.7647 0.8570 0.6247 0.1069  -0.0309 -0.1448 410 ASP B O   
17466 C CB  . ASP B  384 ? 0.8074 0.8858 0.6673 0.1195  -0.0379 -0.1555 410 ASP B CB  
17467 C CG  . ASP B  384 ? 0.9139 0.9845 0.7738 0.1265  -0.0420 -0.1607 410 ASP B CG  
17468 O OD1 . ASP B  384 ? 0.9401 1.0062 0.7988 0.1259  -0.0391 -0.1559 410 ASP B OD1 
17469 O OD2 . ASP B  384 ? 0.9516 1.0204 0.8129 0.1328  -0.0485 -0.1696 410 ASP B OD2 
17474 N N   . PHE B  385 ? 0.7628 0.8653 0.6183 0.1027  -0.0221 -0.1375 411 PHE B N   
17475 C CA  . PHE B  385 ? 0.7713 0.8838 0.6263 0.0970  -0.0198 -0.1332 411 PHE B CA  
17476 C C   . PHE B  385 ? 0.7790 0.9073 0.6319 0.0989  -0.0229 -0.1403 411 PHE B C   
17477 O O   . PHE B  385 ? 0.7822 0.9159 0.6352 0.0944  -0.0225 -0.1368 411 PHE B O   
17478 C CB  . PHE B  385 ? 0.7704 0.8905 0.6228 0.0920  -0.0140 -0.1270 411 PHE B CB  
17479 C CG  . PHE B  385 ? 0.7834 0.8891 0.6385 0.0884  -0.0104 -0.1188 411 PHE B CG  
17480 C CD1 . PHE B  385 ? 0.7938 0.8930 0.6524 0.0832  -0.0088 -0.1116 411 PHE B CD1 
17481 C CD2 . PHE B  385 ? 0.7978 0.8969 0.6522 0.0906  -0.0089 -0.1189 411 PHE B CD2 
17482 C CE1 . PHE B  385 ? 0.8068 0.8940 0.6682 0.0804  -0.0054 -0.1051 411 PHE B CE1 
17483 C CE2 . PHE B  385 ? 0.8117 0.8986 0.6683 0.0873  -0.0056 -0.1120 411 PHE B CE2 
17484 C CZ  . PHE B  385 ? 0.8076 0.8889 0.6677 0.0823  -0.0037 -0.1054 411 PHE B CZ  
17494 N N   . LYS B  386 ? 0.7805 0.9165 0.6314 0.1056  -0.0264 -0.1504 412 LYS B N   
17495 C CA  . LYS B  386 ? 0.7843 0.9365 0.6333 0.1079  -0.0295 -0.1584 412 LYS B CA  
17496 C C   . LYS B  386 ? 0.7863 0.9306 0.6385 0.1077  -0.0339 -0.1597 412 LYS B C   
17497 O O   . LYS B  386 ? 0.7851 0.9431 0.6354 0.1073  -0.0356 -0.1637 412 LYS B O   
17498 C CB  . LYS B  386 ? 0.8124 0.9740 0.6595 0.1162  -0.0326 -0.1702 412 LYS B CB  
17499 C CG  . LYS B  386 ? 0.8762 1.0205 0.7269 0.1232  -0.0380 -0.1758 412 LYS B CG  
17500 C CD  . LYS B  386 ? 0.9314 1.0866 0.7807 0.1319  -0.0410 -0.1874 412 LYS B CD  
17501 C CE  . LYS B  386 ? 0.9845 1.1223 0.8365 0.1379  -0.0446 -0.1897 412 LYS B CE  
17502 N NZ  . LYS B  386 ? 1.0113 1.1607 0.8622 0.1465  -0.0475 -0.2007 412 LYS B NZ  
17516 N N   . LEU B  387 ? 0.7862 0.9095 0.6429 0.1074  -0.0355 -0.1560 413 LEU B N   
17517 C CA  . LEU B  387 ? 0.7898 0.9044 0.6503 0.1067  -0.0398 -0.1568 413 LEU B CA  
17518 C C   . LEU B  387 ? 0.7890 0.9104 0.6498 0.1001  -0.0379 -0.1504 413 LEU B C   
17519 O O   . LEU B  387 ? 0.7903 0.9145 0.6521 0.1003  -0.0418 -0.1542 413 LEU B O   
17520 C CB  . LEU B  387 ? 0.7976 0.8892 0.6630 0.1067  -0.0414 -0.1528 413 LEU B CB  
17521 C CG  . LEU B  387 ? 0.8203 0.9017 0.6885 0.1001  -0.0367 -0.1410 413 LEU B CG  
17522 C CD1 . LEU B  387 ? 0.8296 0.9062 0.7021 0.0959  -0.0383 -0.1373 413 LEU B CD1 
17523 C CD2 . LEU B  387 ? 0.8337 0.8980 0.7041 0.1013  -0.0367 -0.1383 413 LEU B CD2 
17535 N N   . PHE B  388 ? 0.7861 0.9103 0.6459 0.0944  -0.0324 -0.1411 414 PHE B N   
17536 C CA  . PHE B  388 ? 0.7903 0.9200 0.6506 0.0882  -0.0310 -0.1342 414 PHE B CA  
17537 C C   . PHE B  388 ? 0.7952 0.9468 0.6505 0.0874  -0.0317 -0.1378 414 PHE B C   
17538 O O   . PHE B  388 ? 0.7947 0.9516 0.6502 0.0831  -0.0322 -0.1336 414 PHE B O   
17539 C CB  . PHE B  388 ? 0.7837 0.9079 0.6453 0.0827  -0.0255 -0.1233 414 PHE B CB  
17540 C CG  . PHE B  388 ? 0.7874 0.8921 0.6539 0.0828  -0.0244 -0.1193 414 PHE B CG  
17541 C CD1 . PHE B  388 ? 0.7941 0.8872 0.6662 0.0812  -0.0265 -0.1164 414 PHE B CD1 
17542 C CD2 . PHE B  388 ? 0.7961 0.8952 0.6617 0.0842  -0.0214 -0.1184 414 PHE B CD2 
17543 C CE1 . PHE B  388 ? 0.8048 0.8817 0.6812 0.0807  -0.0253 -0.1125 414 PHE B CE1 
17544 C CE2 . PHE B  388 ? 0.8055 0.8880 0.6750 0.0838  -0.0203 -0.1144 414 PHE B CE2 
17545 C CZ  . PHE B  388 ? 0.8036 0.8755 0.6784 0.0820  -0.0222 -0.1115 414 PHE B CZ  
17555 N N   . GLN B  389 ? 0.7994 0.9647 0.6501 0.0914  -0.0317 -0.1454 415 GLN B N   
17556 C CA  . GLN B  389 ? 0.8061 0.9946 0.6516 0.0907  -0.0322 -0.1496 415 GLN B CA  
17557 C C   . GLN B  389 ? 0.8106 1.0029 0.6566 0.0934  -0.0378 -0.1573 415 GLN B C   
17558 O O   . GLN B  389 ? 0.8092 1.0168 0.6522 0.0900  -0.0383 -0.1566 415 GLN B O   
17559 C CB  . GLN B  389 ? 0.8291 1.0322 0.6703 0.0952  -0.0311 -0.1574 415 GLN B CB  
17560 C CG  . GLN B  389 ? 0.8779 1.0941 0.7150 0.0899  -0.0258 -0.1509 415 GLN B CG  
17561 C CD  . GLN B  389 ? 0.9326 1.1646 0.7662 0.0944  -0.0250 -0.1591 415 GLN B CD  
17562 O OE1 . GLN B  389 ? 0.9530 1.1815 0.7880 0.1022  -0.0279 -0.1687 415 GLN B OE1 
17563 N NE2 . GLN B  389 ? 0.9364 1.1860 0.7656 0.0895  -0.0212 -0.1553 415 GLN B NE2 
17572 N N   . ASN B  390 ? 0.8145 0.9932 0.6644 0.0991  -0.0422 -0.1644 416 ASN B N   
17573 C CA  . ASN B  390 ? 0.8208 1.0021 0.6716 0.1021  -0.0480 -0.1729 416 ASN B CA  
17574 C C   . ASN B  390 ? 0.8093 0.9832 0.6636 0.0969  -0.0497 -0.1664 416 ASN B C   
17575 O O   . ASN B  390 ? 0.8137 0.9910 0.6685 0.0986  -0.0546 -0.1732 416 ASN B O   
17576 C CB  . ASN B  390 ? 0.8579 1.0263 0.7118 0.1101  -0.0531 -0.1831 416 ASN B CB  
17577 C CG  . ASN B  390 ? 0.9133 1.0973 0.7643 0.1173  -0.0570 -0.1976 416 ASN B CG  
17578 O OD1 . ASN B  390 ? 0.9341 1.1144 0.7872 0.1216  -0.0630 -0.2067 416 ASN B OD1 
17579 N ND2 . ASN B  390 ? 0.9231 1.1252 0.7694 0.1188  -0.0537 -0.2003 416 ASN B ND2 
17586 N N   . PHE B  391 ? 0.7914 0.9564 0.6481 0.0908  -0.0459 -0.1541 417 PHE B N   
17587 C CA  . PHE B  391 ? 0.7787 0.9376 0.6393 0.0861  -0.0474 -0.1478 417 PHE B CA  
17588 C C   . PHE B  391 ? 0.7656 0.9438 0.6220 0.0820  -0.0476 -0.1457 417 PHE B C   
17589 O O   . PHE B  391 ? 0.7642 0.9572 0.6153 0.0799  -0.0443 -0.1433 417 PHE B O   
17590 C CB  . PHE B  391 ? 0.7730 0.9164 0.6384 0.0816  -0.0435 -0.1361 417 PHE B CB  
17591 C CG  . PHE B  391 ? 0.7792 0.9020 0.6501 0.0842  -0.0446 -0.1368 417 PHE B CG  
17592 C CD1 . PHE B  391 ? 0.7909 0.9081 0.6606 0.0887  -0.0439 -0.1411 417 PHE B CD1 
17593 C CD2 . PHE B  391 ? 0.7889 0.8989 0.6661 0.0817  -0.0465 -0.1328 417 PHE B CD2 
17594 C CE1 . PHE B  391 ? 0.8049 0.9032 0.6791 0.0904  -0.0453 -0.1409 417 PHE B CE1 
17595 C CE2 . PHE B  391 ? 0.8017 0.8937 0.6836 0.0831  -0.0475 -0.1328 417 PHE B CE2 
17596 C CZ  . PHE B  391 ? 0.8041 0.8901 0.6843 0.0874  -0.0470 -0.1366 417 PHE B CZ  
17606 N N   . SER B  392 ? 0.7546 0.9328 0.6134 0.0803  -0.0516 -0.1460 418 SER B N   
17607 C CA  . SER B  392 ? 0.7474 0.9435 0.6022 0.0763  -0.0526 -0.1438 418 SER B CA  
17608 C C   . SER B  392 ? 0.7354 0.9356 0.5889 0.0697  -0.0481 -0.1308 418 SER B C   
17609 O O   . SER B  392 ? 0.7362 0.9547 0.5833 0.0673  -0.0466 -0.1296 418 SER B O   
17610 C CB  . SER B  392 ? 0.7676 0.9594 0.6265 0.0754  -0.0578 -0.1451 418 SER B CB  
17611 O OG  . SER B  392 ? 0.8062 0.9930 0.6666 0.0813  -0.0625 -0.1572 418 SER B OG  
17617 N N   . ASN B  393 ? 0.7197 0.9036 0.5792 0.0667  -0.0462 -0.1213 419 ASN B N   
17618 C CA  . ASN B  393 ? 0.7059 0.8918 0.5650 0.0610  -0.0425 -0.1094 419 ASN B CA  
17619 C C   . ASN B  393 ? 0.6710 0.8373 0.5372 0.0597  -0.0396 -0.1018 419 ASN B C   
17620 O O   . ASN B  393 ? 0.6668 0.8271 0.5379 0.0564  -0.0401 -0.0942 419 ASN B O   
17621 C CB  . ASN B  393 ? 0.7387 0.9369 0.5961 0.0562  -0.0451 -0.1041 419 ASN B CB  
17622 C CG  . ASN B  393 ? 0.8171 1.0110 0.6790 0.0568  -0.0500 -0.1066 419 ASN B CG  
17623 O OD1 . ASN B  393 ? 0.8445 1.0228 0.7140 0.0563  -0.0503 -0.1024 419 ASN B OD1 
17624 N ND2 . ASN B  393 ? 0.8357 1.0446 0.6932 0.0578  -0.0540 -0.1138 419 ASN B ND2 
17631 N N   . LEU B  394 ? 0.6448 0.8024 0.5113 0.0625  -0.0364 -0.1038 420 LEU B N   
17632 C CA  . LEU B  394 ? 0.6289 0.7701 0.5011 0.0613  -0.0330 -0.0971 420 LEU B CA  
17633 C C   . LEU B  394 ? 0.6139 0.7595 0.4846 0.0564  -0.0295 -0.0876 420 LEU B C   
17634 O O   . LEU B  394 ? 0.6156 0.7737 0.4800 0.0553  -0.0281 -0.0880 420 LEU B O   
17635 C CB  . LEU B  394 ? 0.6278 0.7598 0.4997 0.0655  -0.0307 -0.1018 420 LEU B CB  
17636 C CG  . LEU B  394 ? 0.6408 0.7601 0.5168 0.0696  -0.0337 -0.1080 420 LEU B CG  
17637 C CD1 . LEU B  394 ? 0.6445 0.7562 0.5192 0.0734  -0.0316 -0.1116 420 LEU B CD1 
17638 C CD2 . LEU B  394 ? 0.6500 0.7556 0.5338 0.0671  -0.0339 -0.1019 420 LEU B CD2 
17650 N N   . GLU B  395 ? 0.5987 0.7349 0.4755 0.0534  -0.0287 -0.0793 421 GLU B N   
17651 C CA  . GLU B  395 ? 0.5941 0.7311 0.4711 0.0489  -0.0261 -0.0700 421 GLU B CA  
17652 C C   . GLU B  395 ? 0.5813 0.7032 0.4632 0.0493  -0.0219 -0.0665 421 GLU B C   
17653 O O   . GLU B  395 ? 0.5765 0.6985 0.4575 0.0466  -0.0191 -0.0611 421 GLU B O   
17654 C CB  . GLU B  395 ? 0.6295 0.7688 0.5099 0.0454  -0.0292 -0.0632 421 GLU B CB  
17655 C CG  . GLU B  395 ? 0.7048 0.8606 0.5796 0.0444  -0.0333 -0.0658 421 GLU B CG  
17656 C CD  . GLU B  395 ? 0.8278 0.9864 0.7058 0.0412  -0.0371 -0.0596 421 GLU B CD  
17657 O OE1 . GLU B  395 ? 0.8477 0.9959 0.7327 0.0398  -0.0366 -0.0524 421 GLU B OE1 
17658 O OE2 . GLU B  395 ? 0.8794 1.0514 0.7531 0.0405  -0.0408 -0.0623 421 GLU B OE2 
17665 N N   . ILE B  396 ? 0.5725 0.6822 0.4597 0.0523  -0.0216 -0.0694 422 ILE B N   
17666 C CA  . ILE B  396 ? 0.5697 0.6665 0.4615 0.0527  -0.0176 -0.0669 422 ILE B CA  
17667 C C   . ILE B  396 ? 0.5635 0.6534 0.4547 0.0567  -0.0171 -0.0736 422 ILE B C   
17668 O O   . ILE B  396 ? 0.5628 0.6478 0.4573 0.0584  -0.0198 -0.0768 422 ILE B O   
17669 C CB  . ILE B  396 ? 0.5735 0.6619 0.4741 0.0511  -0.0179 -0.0610 422 ILE B CB  
17670 C CG1 . ILE B  396 ? 0.5798 0.6730 0.4813 0.0473  -0.0184 -0.0533 422 ILE B CG1 
17671 C CG2 . ILE B  396 ? 0.5815 0.6574 0.4870 0.0521  -0.0138 -0.0600 422 ILE B CG2 
17672 C CD1 . ILE B  396 ? 0.5959 0.6860 0.5052 0.0462  -0.0207 -0.0487 422 ILE B CD1 
17684 N N   . ILE B  397 ? 0.5573 0.6466 0.4444 0.0581  -0.0139 -0.0755 423 ILE B N   
17685 C CA  . ILE B  397 ? 0.5606 0.6428 0.4468 0.0619  -0.0134 -0.0811 423 ILE B CA  
17686 C C   . ILE B  397 ? 0.5567 0.6281 0.4466 0.0609  -0.0091 -0.0766 423 ILE B C   
17687 O O   . ILE B  397 ? 0.5578 0.6308 0.4452 0.0598  -0.0057 -0.0745 423 ILE B O   
17688 C CB  . ILE B  397 ? 0.5692 0.6602 0.4480 0.0646  -0.0135 -0.0872 423 ILE B CB  
17689 C CG1 . ILE B  397 ? 0.5778 0.6814 0.4528 0.0659  -0.0177 -0.0926 423 ILE B CG1 
17690 C CG2 . ILE B  397 ? 0.5823 0.6641 0.4609 0.0687  -0.0133 -0.0919 423 ILE B CG2 
17691 C CD1 . ILE B  397 ? 0.5937 0.7117 0.4614 0.0672  -0.0170 -0.0970 423 ILE B CD1 
17703 N N   . TYR B  398 ? 0.5478 0.6092 0.4440 0.0607  -0.0093 -0.0749 424 TYR B N   
17704 C CA  . TYR B  398 ? 0.5422 0.5948 0.4426 0.0596  -0.0052 -0.0709 424 TYR B CA  
17705 C C   . TYR B  398 ? 0.5224 0.5671 0.4218 0.0620  -0.0042 -0.0739 424 TYR B C   
17706 O O   . TYR B  398 ? 0.5164 0.5550 0.4185 0.0628  -0.0066 -0.0756 424 TYR B O   
17707 C CB  . TYR B  398 ? 0.5501 0.5991 0.4587 0.0574  -0.0055 -0.0663 424 TYR B CB  
17708 C CG  . TYR B  398 ? 0.5741 0.6170 0.4875 0.0561  -0.0011 -0.0620 424 TYR B CG  
17709 C CD1 . TYR B  398 ? 0.5892 0.6345 0.5033 0.0545  0.0012  -0.0581 424 TYR B CD1 
17710 C CD2 . TYR B  398 ? 0.5928 0.6278 0.5100 0.0564  0.0007  -0.0620 424 TYR B CD2 
17711 C CE1 . TYR B  398 ? 0.6069 0.6468 0.5258 0.0538  0.0051  -0.0552 424 TYR B CE1 
17712 C CE2 . TYR B  398 ? 0.6079 0.6391 0.5298 0.0554  0.0049  -0.0588 424 TYR B CE2 
17713 C CZ  . TYR B  398 ? 0.6228 0.6563 0.5456 0.0544  0.0071  -0.0559 424 TYR B CZ  
17714 O OH  . TYR B  398 ? 0.6529 0.6828 0.5802 0.0539  0.0112  -0.0538 424 TYR B OH  
17724 N N   . LEU B  399 ? 0.5091 0.5539 0.4040 0.0629  -0.0010 -0.0746 425 LEU B N   
17725 C CA  . LEU B  399 ? 0.5013 0.5396 0.3941 0.0651  0.0000  -0.0769 425 LEU B CA  
17726 C C   . LEU B  399 ? 0.4972 0.5305 0.3917 0.0635  0.0051  -0.0731 425 LEU B C   
17727 O O   . LEU B  399 ? 0.5013 0.5316 0.3924 0.0649  0.0067  -0.0745 425 LEU B O   
17728 C CB  . LEU B  399 ? 0.4998 0.5445 0.3853 0.0681  -0.0010 -0.0821 425 LEU B CB  
17729 C CG  . LEU B  399 ? 0.5087 0.5602 0.3918 0.0705  -0.0059 -0.0874 425 LEU B CG  
17730 C CD1 . LEU B  399 ? 0.5102 0.5709 0.3867 0.0733  -0.0062 -0.0924 425 LEU B CD1 
17731 C CD2 . LEU B  399 ? 0.5226 0.5658 0.4083 0.0725  -0.0101 -0.0904 425 LEU B CD2 
17743 N N   . SER B  400 ? 0.4854 0.5182 0.3851 0.0607  0.0074  -0.0685 426 SER B N   
17744 C CA  . SER B  400 ? 0.4754 0.5048 0.3772 0.0594  0.0121  -0.0657 426 SER B CA  
17745 C C   . SER B  400 ? 0.4784 0.5004 0.3824 0.0596  0.0136  -0.0654 426 SER B C   
17746 O O   . SER B  400 ? 0.4803 0.4988 0.3874 0.0595  0.0110  -0.0654 426 SER B O   
17747 C CB  . SER B  400 ? 0.4740 0.5043 0.3819 0.0571  0.0134  -0.0616 426 SER B CB  
17748 O OG  . SER B  400 ? 0.4926 0.5195 0.4033 0.0562  0.0178  -0.0598 426 SER B OG  
17754 N N   . GLU B  401 ? 0.4725 0.4925 0.3747 0.0595  0.0175  -0.0649 427 GLU B N   
17755 C CA  . GLU B  401 ? 0.4789 0.4933 0.3825 0.0590  0.0195  -0.0639 427 GLU B CA  
17756 C C   . GLU B  401 ? 0.4820 0.4920 0.3820 0.0607  0.0161  -0.0658 427 GLU B C   
17757 O O   . GLU B  401 ? 0.4742 0.4795 0.3776 0.0596  0.0144  -0.0645 427 GLU B O   
17758 C CB  . GLU B  401 ? 0.5040 0.5169 0.4160 0.0568  0.0209  -0.0607 427 GLU B CB  
17759 C CG  . GLU B  401 ? 0.5855 0.5953 0.4992 0.0555  0.0245  -0.0591 427 GLU B CG  
17760 C CD  . GLU B  401 ? 0.6924 0.7038 0.6032 0.0556  0.0292  -0.0595 427 GLU B CD  
17761 O OE1 . GLU B  401 ? 0.7017 0.7117 0.6061 0.0565  0.0297  -0.0608 427 GLU B OE1 
17762 O OE2 . GLU B  401 ? 0.7358 0.7497 0.6510 0.0550  0.0319  -0.0589 427 GLU B OE2 
17769 N N   . ASN B  402 ? 0.4877 0.4991 0.3809 0.0631  0.0150  -0.0689 428 ASN B N   
17770 C CA  . ASN B  402 ? 0.5008 0.5076 0.3902 0.0656  0.0114  -0.0713 428 ASN B CA  
17771 C C   . ASN B  402 ? 0.5231 0.5300 0.4068 0.0668  0.0139  -0.0719 428 ASN B C   
17772 O O   . ASN B  402 ? 0.5180 0.5265 0.4021 0.0649  0.0187  -0.0697 428 ASN B O   
17773 C CB  . ASN B  402 ? 0.4934 0.5033 0.3809 0.0684  0.0062  -0.0757 428 ASN B CB  
17774 C CG  . ASN B  402 ? 0.4912 0.4982 0.3838 0.0674  0.0025  -0.0754 428 ASN B CG  
17775 O OD1 . ASN B  402 ? 0.4985 0.4977 0.3931 0.0668  0.0002  -0.0744 428 ASN B OD1 
17776 N ND2 . ASN B  402 ? 0.4842 0.4972 0.3789 0.0667  0.0014  -0.0759 428 ASN B ND2 
17783 N N   . ARG B  403 ? 0.5481 0.5529 0.4270 0.0701  0.0106  -0.0748 429 ARG B N   
17784 C CA  . ARG B  403 ? 0.5742 0.5800 0.4475 0.0717  0.0122  -0.0757 429 ARG B CA  
17785 C C   . ARG B  403 ? 0.5861 0.5987 0.4549 0.0756  0.0097  -0.0810 429 ARG B C   
17786 O O   . ARG B  403 ? 0.5902 0.6021 0.4545 0.0787  0.0080  -0.0832 429 ARG B O   
17787 C CB  . ARG B  403 ? 0.6059 0.6031 0.4776 0.0723  0.0101  -0.0740 429 ARG B CB  
17788 C CG  . ARG B  403 ? 0.6700 0.6608 0.5466 0.0685  0.0108  -0.0693 429 ARG B CG  
17789 C CD  . ARG B  403 ? 0.7399 0.7261 0.6139 0.0671  0.0121  -0.0657 429 ARG B CD  
17790 N NE  . ARG B  403 ? 0.7841 0.7744 0.6596 0.0636  0.0186  -0.0628 429 ARG B NE  
17791 C CZ  . ARG B  403 ? 0.8162 0.8106 0.6877 0.0637  0.0225  -0.0631 429 ARG B CZ  
17792 N NH1 . ARG B  403 ? 0.8118 0.8096 0.6855 0.0607  0.0280  -0.0611 429 ARG B NH1 
17793 N NH2 . ARG B  403 ? 0.8149 0.8105 0.6804 0.0670  0.0208  -0.0658 429 ARG B NH2 
17807 N N   . ILE B  404 ? 0.5897 0.6095 0.4594 0.0754  0.0093  -0.0829 430 ILE B N   
17808 C CA  . ILE B  404 ? 0.6039 0.6322 0.4696 0.0787  0.0070  -0.0880 430 ILE B CA  
17809 C C   . ILE B  404 ? 0.6308 0.6653 0.4923 0.0787  0.0105  -0.0885 430 ILE B C   
17810 O O   . ILE B  404 ? 0.6304 0.6678 0.4927 0.0751  0.0147  -0.0856 430 ILE B O   
17811 C CB  . ILE B  404 ? 0.5970 0.6328 0.4645 0.0777  0.0059  -0.0892 430 ILE B CB  
17812 C CG1 . ILE B  404 ? 0.6000 0.6301 0.4717 0.0780  0.0019  -0.0894 430 ILE B CG1 
17813 C CG2 . ILE B  404 ? 0.5958 0.6430 0.4588 0.0807  0.0042  -0.0946 430 ILE B CG2 
17814 C CD1 . ILE B  404 ? 0.6051 0.6404 0.4799 0.0753  0.0019  -0.0880 430 ILE B CD1 
17826 N N   . SER B  405 ? 0.6527 0.6885 0.5101 0.0827  0.0083  -0.0921 431 SER B N   
17827 C CA  . SER B  405 ? 0.6798 0.7220 0.5330 0.0831  0.0109  -0.0932 431 SER B CA  
17828 C C   . SER B  405 ? 0.7053 0.7604 0.5557 0.0859  0.0090  -0.0987 431 SER B C   
17829 O O   . SER B  405 ? 0.7053 0.7632 0.5567 0.0879  0.0055  -0.1019 431 SER B O   
17830 C CB  . SER B  405 ? 0.6980 0.7332 0.5488 0.0856  0.0097  -0.0929 431 SER B CB  
17831 O OG  . SER B  405 ? 0.7322 0.7626 0.5828 0.0904  0.0038  -0.0961 431 SER B OG  
17837 N N   . PRO B  406 ? 0.7279 0.7921 0.5747 0.0857  0.0112  -0.1002 432 PRO B N   
17838 C CA  . PRO B  406 ? 0.7502 0.8286 0.5947 0.0878  0.0097  -0.1053 432 PRO B CA  
17839 C C   . PRO B  406 ? 0.7849 0.8651 0.6285 0.0946  0.0042  -0.1118 432 PRO B C   
17840 O O   . PRO B  406 ? 0.7866 0.8575 0.6301 0.0983  0.0015  -0.1125 432 PRO B O   
17841 C CB  . PRO B  406 ? 0.7515 0.8372 0.5927 0.0864  0.0129  -0.1053 432 PRO B CB  
17842 C CG  . PRO B  406 ? 0.7516 0.8283 0.5942 0.0817  0.0170  -0.0995 432 PRO B CG  
17843 C CD  . PRO B  406 ? 0.7272 0.7904 0.5722 0.0833  0.0152  -0.0975 432 PRO B CD  
17851 N N   . LEU B  407 ? 0.8077 0.9005 0.6507 0.0964  0.0022  -0.1168 433 LEU B N   
17852 C CA  . LEU B  407 ? 0.8373 0.9332 0.6799 0.1037  -0.0033 -0.1244 433 LEU B CA  
17853 C C   . LEU B  407 ? 0.8611 0.9579 0.7014 0.1088  -0.0048 -0.1278 433 LEU B C   
17854 O O   . LEU B  407 ? 0.8589 0.9693 0.6968 0.1089  -0.0030 -0.1302 433 LEU B O   
17855 C CB  . LEU B  407 ? 0.8416 0.9550 0.6832 0.1046  -0.0042 -0.1299 433 LEU B CB  
17856 C CG  . LEU B  407 ? 0.8737 0.9877 0.7172 0.1027  -0.0056 -0.1298 433 LEU B CG  
17857 C CD1 . LEU B  407 ? 0.8754 1.0078 0.7172 0.1055  -0.0076 -0.1372 433 LEU B CD1 
17858 C CD2 . LEU B  407 ? 0.8918 0.9901 0.7386 0.1057  -0.0101 -0.1306 433 LEU B CD2 
17870 N N   . VAL B  408 ? 0.8794 0.9618 0.7207 0.1126  -0.0085 -0.1276 434 VAL B N   
17871 C CA  . VAL B  408 ? 0.8971 0.9765 0.7366 0.1177  -0.0111 -0.1296 434 VAL B CA  
17872 C C   . VAL B  408 ? 0.9017 0.9917 0.7380 0.1157  -0.0068 -0.1286 434 VAL B C   
17873 O O   . VAL B  408 ? 0.9033 0.9914 0.7390 0.1094  -0.0017 -0.1226 434 VAL B O   
17874 C CB  . VAL B  408 ? 0.9119 0.9941 0.7522 0.1264  -0.0180 -0.1384 434 VAL B CB  
17875 C CG1 . VAL B  408 ? 0.9149 1.0169 0.7547 0.1283  -0.0178 -0.1456 434 VAL B CG1 
17876 C CG2 . VAL B  408 ? 0.9225 1.0011 0.7613 0.1319  -0.0212 -0.1400 434 VAL B CG2 
17886 N N   . GLU B  434 ? 0.6911 0.8252 0.7989 0.0613  0.0496  -0.0604 460 GLU B N   
17887 C CA  . GLU B  434 ? 0.7053 0.8248 0.7983 0.0604  0.0490  -0.0591 460 GLU B CA  
17888 C C   . GLU B  434 ? 0.7027 0.8121 0.7898 0.0582  0.0424  -0.0542 460 GLU B C   
17889 O O   . GLU B  434 ? 0.7097 0.8095 0.7933 0.0613  0.0386  -0.0536 460 GLU B O   
17890 C CB  . GLU B  434 ? 0.7409 0.8621 0.8246 0.0554  0.0545  -0.0590 460 GLU B CB  
17891 C CG  . GLU B  434 ? 0.8039 0.9165 0.8768 0.0570  0.0572  -0.0612 460 GLU B CG  
17892 C CD  . GLU B  434 ? 0.8984 0.9965 0.9578 0.0550  0.0536  -0.0578 460 GLU B CD  
17893 O OE1 . GLU B  434 ? 0.9188 1.0078 0.9744 0.0586  0.0515  -0.0588 460 GLU B OE1 
17894 O OE2 . GLU B  434 ? 0.9242 1.0203 0.9772 0.0499  0.0528  -0.0542 460 GLU B OE2 
17900 N N   . PHE B  435 ? 0.6911 0.8035 0.7781 0.0529  0.0407  -0.0508 461 PHE B N   
17901 C CA  . PHE B  435 ? 0.6919 0.7960 0.7736 0.0507  0.0344  -0.0471 461 PHE B CA  
17902 C C   . PHE B  435 ? 0.6832 0.7903 0.7749 0.0541  0.0292  -0.0464 461 PHE B C   
17903 O O   . PHE B  435 ? 0.6796 0.7981 0.7832 0.0539  0.0293  -0.0467 461 PHE B O   
17904 C CB  . PHE B  435 ? 0.6902 0.7960 0.7689 0.0439  0.0339  -0.0442 461 PHE B CB  
17905 C CG  . PHE B  435 ? 0.7009 0.8031 0.7695 0.0404  0.0382  -0.0440 461 PHE B CG  
17906 C CD1 . PHE B  435 ? 0.7187 0.8084 0.7741 0.0400  0.0366  -0.0432 461 PHE B CD1 
17907 C CD2 . PHE B  435 ? 0.7047 0.8171 0.7771 0.0375  0.0438  -0.0446 461 PHE B CD2 
17908 C CE1 . PHE B  435 ? 0.7299 0.8165 0.7764 0.0371  0.0401  -0.0429 461 PHE B CE1 
17909 C CE2 . PHE B  435 ? 0.7157 0.8250 0.7784 0.0341  0.0474  -0.0438 461 PHE B CE2 
17910 C CZ  . PHE B  435 ? 0.7219 0.8179 0.7719 0.0341  0.0454  -0.0429 461 PHE B CZ  
17920 N N   . ASP B  436 ? 0.6747 0.7727 0.7619 0.0569  0.0246  -0.0452 462 ASP B N   
17921 C CA  . ASP B  436 ? 0.6593 0.7589 0.7545 0.0601  0.0190  -0.0437 462 ASP B CA  
17922 C C   . ASP B  436 ? 0.6439 0.7479 0.7418 0.0560  0.0147  -0.0410 462 ASP B C   
17923 O O   . ASP B  436 ? 0.6437 0.7415 0.7319 0.0523  0.0124  -0.0393 462 ASP B O   
17924 C CB  . ASP B  436 ? 0.6771 0.7655 0.7644 0.0627  0.0152  -0.0422 462 ASP B CB  
17925 C CG  . ASP B  436 ? 0.7179 0.8064 0.8110 0.0653  0.0085  -0.0394 462 ASP B CG  
17926 O OD1 . ASP B  436 ? 0.7152 0.8126 0.8203 0.0664  0.0066  -0.0393 462 ASP B OD1 
17927 O OD2 . ASP B  436 ? 0.7504 0.8307 0.8359 0.0660  0.0049  -0.0372 462 ASP B OD2 
17932 N N   . PRO B  437 ? 0.6274 0.7426 0.7389 0.0568  0.0134  -0.0411 463 PRO B N   
17933 C CA  . PRO B  437 ? 0.6200 0.7398 0.7343 0.0524  0.0092  -0.0387 463 PRO B CA  
17934 C C   . PRO B  437 ? 0.6207 0.7342 0.7299 0.0524  0.0020  -0.0360 463 PRO B C   
17935 O O   . PRO B  437 ? 0.6219 0.7354 0.7283 0.0479  -0.0013 -0.0347 463 PRO B O   
17936 C CB  . PRO B  437 ? 0.6195 0.7538 0.7502 0.0540  0.0098  -0.0399 463 PRO B CB  
17937 C CG  . PRO B  437 ? 0.6234 0.7587 0.7601 0.0608  0.0118  -0.0425 463 PRO B CG  
17938 C CD  . PRO B  437 ? 0.6110 0.7356 0.7360 0.0617  0.0155  -0.0438 463 PRO B CD  
17946 N N   . HIS B  438 ? 0.6181 0.7263 0.7259 0.0571  -0.0008 -0.0351 464 HIS B N   
17947 C CA  . HIS B  438 ? 0.6170 0.7202 0.7190 0.0569  -0.0075 -0.0322 464 HIS B CA  
17948 C C   . HIS B  438 ? 0.6147 0.7068 0.7010 0.0556  -0.0072 -0.0319 464 HIS B C   
17949 O O   . HIS B  438 ? 0.6211 0.7087 0.7018 0.0567  -0.0116 -0.0297 464 HIS B O   
17950 C CB  . HIS B  438 ? 0.6262 0.7310 0.7362 0.0622  -0.0116 -0.0304 464 HIS B CB  
17951 C CG  . HIS B  438 ? 0.6470 0.7635 0.7730 0.0642  -0.0122 -0.0311 464 HIS B CG  
17952 N ND1 . HIS B  438 ? 0.6685 0.7928 0.8003 0.0617  -0.0167 -0.0295 464 HIS B ND1 
17953 C CD2 . HIS B  438 ? 0.6573 0.7795 0.7948 0.0686  -0.0091 -0.0336 464 HIS B CD2 
17954 C CE1 . HIS B  438 ? 0.6688 0.8037 0.8154 0.0645  -0.0161 -0.0308 464 HIS B CE1 
17955 N NE2 . HIS B  438 ? 0.6667 0.8009 0.8173 0.0689  -0.0115 -0.0335 464 HIS B NE2 
17963 N N   . SER B  439 ? 0.6075 0.6960 0.6866 0.0529  -0.0024 -0.0339 465 SER B N   
17964 C CA  . SER B  439 ? 0.6157 0.6947 0.6803 0.0517  -0.0018 -0.0343 465 SER B CA  
17965 C C   . SER B  439 ? 0.6090 0.6866 0.6681 0.0469  -0.0016 -0.0352 465 SER B C   
17966 O O   . SER B  439 ? 0.6035 0.6867 0.6694 0.0442  -0.0003 -0.0355 465 SER B O   
17967 C CB  . SER B  439 ? 0.6438 0.7184 0.7048 0.0538  0.0040  -0.0361 465 SER B CB  
17968 O OG  . SER B  439 ? 0.6916 0.7632 0.7535 0.0578  0.0029  -0.0353 465 SER B OG  
17974 N N   . ASN B  440 ? 0.6088 0.6790 0.6556 0.0458  -0.0030 -0.0358 466 ASN B N   
17975 C CA  . ASN B  440 ? 0.6106 0.6773 0.6515 0.0419  -0.0034 -0.0370 466 ASN B CA  
17976 C C   . ASN B  440 ? 0.6091 0.6743 0.6490 0.0407  0.0029  -0.0379 466 ASN B C   
17977 O O   . ASN B  440 ? 0.6173 0.6789 0.6522 0.0430  0.0067  -0.0386 466 ASN B O   
17978 C CB  . ASN B  440 ? 0.6277 0.6877 0.6562 0.0421  -0.0065 -0.0381 466 ASN B CB  
17979 C CG  . ASN B  440 ? 0.6688 0.7254 0.6928 0.0387  -0.0093 -0.0397 466 ASN B CG  
17980 O OD1 . ASN B  440 ? 0.6856 0.7379 0.7066 0.0367  -0.0065 -0.0405 466 ASN B OD1 
17981 N ND2 . ASN B  440 ? 0.6779 0.7361 0.7015 0.0378  -0.0152 -0.0403 466 ASN B ND2 
17988 N N   . PHE B  441 ? 0.5948 0.6632 0.6395 0.0367  0.0040  -0.0375 467 PHE B N   
17989 C CA  . PHE B  441 ? 0.5935 0.6622 0.6377 0.0347  0.0097  -0.0376 467 PHE B CA  
17990 C C   . PHE B  441 ? 0.6158 0.6748 0.6474 0.0336  0.0104  -0.0383 467 PHE B C   
17991 O O   . PHE B  441 ? 0.6211 0.6790 0.6494 0.0338  0.0155  -0.0386 467 PHE B O   
17992 C CB  . PHE B  441 ? 0.5766 0.6522 0.6294 0.0298  0.0099  -0.0362 467 PHE B CB  
17993 C CG  . PHE B  441 ? 0.5700 0.6492 0.6240 0.0271  0.0160  -0.0356 467 PHE B CG  
17994 C CD1 . PHE B  441 ? 0.5663 0.6541 0.6272 0.0297  0.0214  -0.0366 467 PHE B CD1 
17995 C CD2 . PHE B  441 ? 0.5764 0.6507 0.6246 0.0221  0.0162  -0.0341 467 PHE B CD2 
17996 C CE1 . PHE B  441 ? 0.5679 0.6608 0.6296 0.0270  0.0272  -0.0363 467 PHE B CE1 
17997 C CE2 . PHE B  441 ? 0.5780 0.6563 0.6265 0.0192  0.0218  -0.0329 467 PHE B CE2 
17998 C CZ  . PHE B  441 ? 0.5658 0.6539 0.6206 0.0217  0.0275  -0.0342 467 PHE B CZ  
18008 N N   . TYR B  442 ? 0.6285 0.6809 0.6533 0.0326  0.0052  -0.0389 468 TYR B N   
18009 C CA  . TYR B  442 ? 0.6525 0.6957 0.6663 0.0318  0.0050  -0.0398 468 TYR B CA  
18010 C C   . TYR B  442 ? 0.7008 0.7388 0.7047 0.0359  0.0049  -0.0418 468 TYR B C   
18011 O O   . TYR B  442 ? 0.7146 0.7459 0.7097 0.0358  0.0048  -0.0430 468 TYR B O   
18012 C CB  . TYR B  442 ? 0.6363 0.6750 0.6488 0.0282  -0.0006 -0.0401 468 TYR B CB  
18013 C CG  . TYR B  442 ? 0.6169 0.6601 0.6382 0.0229  -0.0001 -0.0376 468 TYR B CG  
18014 C CD1 . TYR B  442 ? 0.6160 0.6578 0.6362 0.0195  0.0038  -0.0356 468 TYR B CD1 
18015 C CD2 . TYR B  442 ? 0.6104 0.6608 0.6415 0.0212  -0.0028 -0.0369 468 TYR B CD2 
18016 C CE1 . TYR B  442 ? 0.6140 0.6618 0.6424 0.0141  0.0049  -0.0327 468 TYR B CE1 
18017 C CE2 . TYR B  442 ? 0.6082 0.6646 0.6480 0.0161  -0.0018 -0.0345 468 TYR B CE2 
18018 C CZ  . TYR B  442 ? 0.6129 0.6680 0.6513 0.0123  0.0020  -0.0323 468 TYR B CZ  
18019 O OH  . TYR B  442 ? 0.6115 0.6739 0.6583 0.0066  0.0033  -0.0295 468 TYR B OH  
18029 N N   . HIS B  443 ? 0.7261 0.7675 0.7315 0.0393  0.0049  -0.0420 469 HIS B N   
18030 C CA  . HIS B  443 ? 0.7636 0.8012 0.7599 0.0424  0.0049  -0.0433 469 HIS B CA  
18031 C C   . HIS B  443 ? 0.8006 0.8421 0.8007 0.0452  0.0051  -0.0422 469 HIS B C   
18032 O O   . HIS B  443 ? 0.8027 0.8496 0.8119 0.0453  0.0035  -0.0407 469 HIS B O   
18033 C CB  . HIS B  443 ? 0.7724 0.8063 0.7609 0.0425  -0.0004 -0.0453 469 HIS B CB  
18034 C CG  . HIS B  443 ? 0.7802 0.8183 0.7725 0.0422  -0.0058 -0.0451 469 HIS B CG  
18035 N ND1 . HIS B  443 ? 0.7980 0.8361 0.7937 0.0395  -0.0098 -0.0457 469 HIS B ND1 
18036 C CD2 . HIS B  443 ? 0.7882 0.8305 0.7809 0.0440  -0.0081 -0.0442 469 HIS B CD2 
18037 C CE1 . HIS B  443 ? 0.8013 0.8442 0.7993 0.0399  -0.0142 -0.0456 469 HIS B CE1 
18038 N NE2 . HIS B  443 ? 0.7985 0.8442 0.7947 0.0426  -0.0134 -0.0444 469 HIS B NE2 
18046 N N   . PHE B  444 ? 0.8274 0.8663 0.8206 0.0475  0.0065  -0.0428 470 PHE B N   
18047 C CA  . PHE B  444 ? 0.8522 0.8931 0.8479 0.0497  0.0059  -0.0413 470 PHE B CA  
18048 C C   . PHE B  444 ? 0.8692 0.9119 0.8617 0.0496  0.0001  -0.0404 470 PHE B C   
18049 O O   . PHE B  444 ? 0.8790 0.9198 0.8629 0.0490  -0.0020 -0.0422 470 PHE B O   
18050 C CB  . PHE B  444 ? 0.8629 0.9002 0.8522 0.0513  0.0094  -0.0420 470 PHE B CB  
18051 C CG  . PHE B  444 ? 0.8822 0.9185 0.8737 0.0516  0.0152  -0.0433 470 PHE B CG  
18052 C CD1 . PHE B  444 ? 0.8922 0.9323 0.8941 0.0526  0.0176  -0.0430 470 PHE B CD1 
18053 C CD2 . PHE B  444 ? 0.9013 0.9338 0.8844 0.0511  0.0183  -0.0451 470 PHE B CD2 
18054 C CE1 . PHE B  444 ? 0.9031 0.9440 0.9067 0.0528  0.0231  -0.0447 470 PHE B CE1 
18055 C CE2 . PHE B  444 ? 0.9127 0.9454 0.8974 0.0512  0.0236  -0.0462 470 PHE B CE2 
18056 C CZ  . PHE B  444 ? 0.9064 0.9437 0.9012 0.0519  0.0261  -0.0461 470 PHE B CZ  
18066 N N   . THR B  445 ? 0.8711 0.9179 0.8708 0.0503  -0.0028 -0.0378 471 THR B N   
18067 C CA  . THR B  445 ? 0.8808 0.9307 0.8776 0.0499  -0.0085 -0.0364 471 THR B CA  
18068 C C   . THR B  445 ? 0.8848 0.9338 0.8758 0.0509  -0.0091 -0.0343 471 THR B C   
18069 O O   . THR B  445 ? 0.8873 0.9398 0.8757 0.0504  -0.0136 -0.0323 471 THR B O   
18070 C CB  . THR B  445 ? 0.8941 0.9493 0.9016 0.0498  -0.0119 -0.0341 471 THR B CB  
18071 O OG1 . THR B  445 ? 0.9048 0.9604 0.9208 0.0520  -0.0098 -0.0321 471 THR B OG1 
18072 C CG2 . THR B  445 ? 0.8970 0.9541 0.9096 0.0478  -0.0123 -0.0359 471 THR B CG2 
18080 N N   . ARG B  446 ? 0.8811 0.9258 0.8697 0.0520  -0.0047 -0.0347 472 ARG B N   
18081 C CA  . ARG B  446 ? 0.8803 0.9236 0.8638 0.0522  -0.0051 -0.0326 472 ARG B CA  
18082 C C   . ARG B  446 ? 0.8784 0.9236 0.8502 0.0508  -0.0070 -0.0337 472 ARG B C   
18083 O O   . ARG B  446 ? 0.8842 0.9298 0.8517 0.0504  -0.0071 -0.0372 472 ARG B O   
18084 C CB  . ARG B  446 ? 0.8957 0.9341 0.8795 0.0534  0.0001  -0.0337 472 ARG B CB  
18087 N N   . PRO B  447 ? 0.8664 0.9132 0.8329 0.0499  -0.0089 -0.0309 473 PRO B N   
18088 C CA  . PRO B  447 ? 0.8556 0.9063 0.8110 0.0486  -0.0102 -0.0327 473 PRO B CA  
18089 C C   . PRO B  447 ? 0.8384 0.8855 0.7875 0.0492  -0.0058 -0.0368 473 PRO B C   
18090 O O   . PRO B  447 ? 0.8385 0.8807 0.7898 0.0499  -0.0018 -0.0367 473 PRO B O   
18091 C CB  . PRO B  447 ? 0.8673 0.9210 0.8196 0.0468  -0.0129 -0.0278 473 PRO B CB  
18092 C CG  . PRO B  447 ? 0.8749 0.9249 0.8371 0.0474  -0.0137 -0.0233 473 PRO B CG  
18093 C CD  . PRO B  447 ? 0.8571 0.9021 0.8272 0.0498  -0.0099 -0.0262 473 PRO B CD  
18101 N N   . LEU B  448 ? 0.8201 0.8702 0.7618 0.0493  -0.0066 -0.0408 474 LEU B N   
18102 C CA  . LEU B  448 ? 0.8069 0.8542 0.7423 0.0503  -0.0032 -0.0447 474 LEU B CA  
18103 C C   . LEU B  448 ? 0.7827 0.8312 0.7126 0.0493  -0.0013 -0.0432 474 LEU B C   
18104 O O   . LEU B  448 ? 0.7882 0.8322 0.7175 0.0499  0.0027  -0.0441 474 LEU B O   
18105 C CB  . LEU B  448 ? 0.8121 0.8626 0.7413 0.0511  -0.0056 -0.0496 474 LEU B CB  
18106 C CG  . LEU B  448 ? 0.8300 0.8781 0.7639 0.0517  -0.0079 -0.0517 474 LEU B CG  
18107 C CD1 . LEU B  448 ? 0.8351 0.8860 0.7627 0.0528  -0.0111 -0.0570 474 LEU B CD1 
18108 C CD2 . LEU B  448 ? 0.8371 0.8777 0.7757 0.0521  -0.0043 -0.0520 474 LEU B CD2 
18120 N N   . ILE B  449 ? 0.7517 0.8067 0.6778 0.0474  -0.0043 -0.0406 475 ILE B N   
18121 C CA  . ILE B  449 ? 0.7290 0.7865 0.6499 0.0454  -0.0034 -0.0383 475 ILE B CA  
18122 C C   . ILE B  449 ? 0.7063 0.7618 0.6327 0.0435  -0.0051 -0.0318 475 ILE B C   
18123 O O   . ILE B  449 ? 0.7031 0.7595 0.6348 0.0435  -0.0083 -0.0290 475 ILE B O   
18124 C CB  . ILE B  449 ? 0.7298 0.7979 0.6416 0.0441  -0.0059 -0.0398 475 ILE B CB  
18125 C CG1 . ILE B  449 ? 0.7387 0.8091 0.6462 0.0469  -0.0060 -0.0468 475 ILE B CG1 
18126 C CG2 . ILE B  449 ? 0.7325 0.8043 0.6383 0.0415  -0.0045 -0.0378 475 ILE B CG2 
18127 C CD1 . ILE B  449 ? 0.7517 0.8176 0.6565 0.0488  -0.0023 -0.0509 475 ILE B CD1 
18139 N N   . LYS B  450 ? 0.6912 0.7440 0.6161 0.0417  -0.0035 -0.0291 476 LYS B N   
18140 C CA  . LYS B  450 ? 0.6832 0.7330 0.6133 0.0398  -0.0059 -0.0227 476 LYS B CA  
18141 C C   . LYS B  450 ? 0.6662 0.7248 0.5925 0.0368  -0.0110 -0.0182 476 LYS B C   
18142 O O   . LYS B  450 ? 0.6649 0.7318 0.5823 0.0347  -0.0112 -0.0193 476 LYS B O   
18143 C CB  . LYS B  450 ? 0.7106 0.7558 0.6391 0.0379  -0.0038 -0.0209 476 LYS B CB  
18144 C CG  . LYS B  450 ? 0.7747 0.8100 0.7104 0.0405  -0.0003 -0.0230 476 LYS B CG  
18145 C CD  . LYS B  450 ? 0.8439 0.8743 0.7784 0.0384  0.0010  -0.0215 476 LYS B CD  
18146 C CE  . LYS B  450 ? 0.8970 0.9255 0.8337 0.0351  -0.0037 -0.0143 476 LYS B CE  
18147 N NZ  . LYS B  450 ? 0.9281 0.9474 0.8686 0.0345  -0.0028 -0.0134 476 LYS B NZ  
18161 N N   . PRO B  451 ? 0.6489 0.7069 0.5814 0.0365  -0.0151 -0.0133 477 PRO B N   
18162 C CA  . PRO B  451 ? 0.6370 0.7044 0.5650 0.0333  -0.0200 -0.0087 477 PRO B CA  
18163 C C   . PRO B  451 ? 0.6246 0.6965 0.5449 0.0285  -0.0209 -0.0042 477 PRO B C   
18164 O O   . PRO B  451 ? 0.6268 0.7100 0.5397 0.0257  -0.0233 -0.0030 477 PRO B O   
18165 C CB  . PRO B  451 ? 0.6456 0.7090 0.5830 0.0339  -0.0242 -0.0033 477 PRO B CB  
18166 C CG  . PRO B  451 ? 0.6527 0.7082 0.5992 0.0382  -0.0212 -0.0073 477 PRO B CG  
18167 C CD  . PRO B  451 ? 0.6395 0.6898 0.5834 0.0392  -0.0156 -0.0119 477 PRO B CD  
18175 N N   . GLN B  452 ? 0.6109 0.6748 0.5330 0.0273  -0.0192 -0.0019 478 GLN B N   
18176 C CA  . GLN B  452 ? 0.6022 0.6694 0.5177 0.0220  -0.0200 0.0027  478 GLN B CA  
18177 C C   . GLN B  452 ? 0.5907 0.6682 0.4961 0.0208  -0.0169 -0.0024 478 GLN B C   
18178 O O   . GLN B  452 ? 0.5919 0.6792 0.4899 0.0160  -0.0184 0.0009  478 GLN B O   
18179 C CB  . GLN B  452 ? 0.6168 0.6716 0.5374 0.0215  -0.0188 0.0050  478 GLN B CB  
18180 C CG  . GLN B  452 ? 0.6499 0.6947 0.5810 0.0230  -0.0225 0.0100  478 GLN B CG  
18181 C CD  . GLN B  452 ? 0.7029 0.7396 0.6434 0.0290  -0.0195 0.0044  478 GLN B CD  
18182 O OE1 . GLN B  452 ? 0.7117 0.7515 0.6513 0.0322  -0.0161 -0.0020 478 GLN B OE1 
18183 N NE2 . GLN B  452 ? 0.7200 0.7463 0.6698 0.0308  -0.0210 0.0068  478 GLN B NE2 
18192 N N   . CYS B  453 ? 0.5763 0.6523 0.4815 0.0251  -0.0127 -0.0104 479 CYS B N   
18193 C CA  . CYS B  453 ? 0.5652 0.6501 0.4619 0.0253  -0.0100 -0.0162 479 CYS B CA  
18194 C C   . CYS B  453 ? 0.5544 0.6513 0.4465 0.0260  -0.0126 -0.0189 479 CYS B C   
18195 O O   . CYS B  453 ? 0.5499 0.6595 0.4341 0.0234  -0.0132 -0.0195 479 CYS B O   
18196 C CB  . CYS B  453 ? 0.5690 0.6463 0.4676 0.0297  -0.0054 -0.0231 479 CYS B CB  
18197 S SG  . CYS B  453 ? 0.5899 0.6755 0.4792 0.0301  -0.0019 -0.0296 479 CYS B SG  
18202 N N   . ALA B  454 ? 0.5483 0.6420 0.4458 0.0295  -0.0141 -0.0209 480 ALA B N   
18203 C CA  . ALA B  454 ? 0.5480 0.6515 0.4422 0.0306  -0.0168 -0.0244 480 ALA B CA  
18204 C C   . ALA B  454 ? 0.5437 0.6588 0.4339 0.0262  -0.0212 -0.0186 480 ALA B C   
18205 O O   . ALA B  454 ? 0.5433 0.6704 0.4280 0.0263  -0.0231 -0.0222 480 ALA B O   
18206 C CB  . ALA B  454 ? 0.5503 0.6465 0.4523 0.0344  -0.0177 -0.0266 480 ALA B CB  
18212 N N   . ALA B  455 ? 0.5378 0.6495 0.4305 0.0223  -0.0233 -0.0098 481 ALA B N   
18213 C CA  . ALA B  455 ? 0.5386 0.6610 0.4272 0.0173  -0.0278 -0.0029 481 ALA B CA  
18214 C C   . ALA B  455 ? 0.5414 0.6792 0.4192 0.0134  -0.0270 -0.0039 481 ALA B C   
18215 O O   . ALA B  455 ? 0.5434 0.6944 0.4159 0.0098  -0.0304 -0.0005 481 ALA B O   
18216 C CB  . ALA B  455 ? 0.5409 0.6544 0.4347 0.0140  -0.0303 0.0070  481 ALA B CB  
18222 N N   . TYR B  456 ? 0.5398 0.6771 0.4143 0.0140  -0.0226 -0.0083 482 TYR B N   
18223 C CA  . TYR B  456 ? 0.5426 0.6956 0.4076 0.0106  -0.0215 -0.0098 482 TYR B CA  
18224 C C   . TYR B  456 ? 0.5431 0.7094 0.4028 0.0142  -0.0211 -0.0193 482 TYR B C   
18225 O O   . TYR B  456 ? 0.5429 0.7261 0.3947 0.0112  -0.0213 -0.0203 482 TYR B O   
18226 C CB  . TYR B  456 ? 0.5430 0.6910 0.4070 0.0097  -0.0172 -0.0110 482 TYR B CB  
18227 C CG  . TYR B  456 ? 0.5498 0.6900 0.4162 0.0041  -0.0181 -0.0015 482 TYR B CG  
18228 C CD1 . TYR B  456 ? 0.5545 0.7056 0.4152 -0.0033 -0.0205 0.0059  482 TYR B CD1 
18229 C CD2 . TYR B  456 ? 0.5614 0.6835 0.4358 0.0062  -0.0170 0.0000  482 TYR B CD2 
18230 C CE1 . TYR B  456 ? 0.5687 0.7113 0.4317 -0.0088 -0.0220 0.0149  482 TYR B CE1 
18231 C CE2 . TYR B  456 ? 0.5727 0.6867 0.4497 0.0014  -0.0183 0.0079  482 TYR B CE2 
18232 C CZ  . TYR B  456 ? 0.5836 0.7070 0.4550 -0.0061 -0.0211 0.0156  482 TYR B CZ  
18233 O OH  . TYR B  456 ? 0.6054 0.7194 0.4796 -0.0112 -0.0232 0.0237  482 TYR B OH  
18243 N N   . GLY B  457 ? 0.5412 0.7003 0.4051 0.0204  -0.0208 -0.0262 483 GLY B N   
18244 C CA  . GLY B  457 ? 0.5421 0.7114 0.4018 0.0244  -0.0212 -0.0358 483 GLY B CA  
18245 C C   . GLY B  457 ? 0.5473 0.7050 0.4111 0.0308  -0.0188 -0.0438 483 GLY B C   
18246 O O   . GLY B  457 ? 0.5544 0.6966 0.4254 0.0324  -0.0178 -0.0416 483 GLY B O   
18250 N N   . LYS B  458 ? 0.5409 0.7065 0.4001 0.0346  -0.0180 -0.0531 484 LYS B N   
18251 C CA  . LYS B  458 ? 0.5474 0.7027 0.4095 0.0406  -0.0165 -0.0608 484 LYS B CA  
18252 C C   . LYS B  458 ? 0.5422 0.6834 0.4081 0.0409  -0.0125 -0.0583 484 LYS B C   
18253 O O   . LYS B  458 ? 0.5446 0.6892 0.4073 0.0385  -0.0099 -0.0562 484 LYS B O   
18254 C CB  . LYS B  458 ? 0.5828 0.7496 0.4388 0.0443  -0.0163 -0.0705 484 LYS B CB  
18255 C CG  . LYS B  458 ? 0.6539 0.8305 0.5078 0.0468  -0.0204 -0.0771 484 LYS B CG  
18256 C CD  . LYS B  458 ? 0.7359 0.9207 0.5853 0.0520  -0.0202 -0.0879 484 LYS B CD  
18257 C CE  . LYS B  458 ? 0.8087 1.0004 0.6572 0.0558  -0.0245 -0.0963 484 LYS B CE  
18258 N NZ  . LYS B  458 ? 0.8522 1.0321 0.7038 0.0624  -0.0256 -0.1047 484 LYS B NZ  
18272 N N   . ALA B  459 ? 0.5301 0.6566 0.4029 0.0438  -0.0121 -0.0588 485 ALA B N   
18273 C CA  . ALA B  459 ? 0.5200 0.6332 0.3969 0.0444  -0.0084 -0.0569 485 ALA B CA  
18274 C C   . ALA B  459 ? 0.5117 0.6186 0.3886 0.0494  -0.0070 -0.0641 485 ALA B C   
18275 O O   . ALA B  459 ? 0.5088 0.6137 0.3872 0.0524  -0.0094 -0.0686 485 ALA B O   
18276 C CB  . ALA B  459 ? 0.5172 0.6194 0.4022 0.0433  -0.0089 -0.0510 485 ALA B CB  
18282 N N   . LEU B  460 ? 0.5038 0.6072 0.3790 0.0499  -0.0034 -0.0650 486 LEU B N   
18283 C CA  . LEU B  460 ? 0.5036 0.6005 0.3786 0.0543  -0.0020 -0.0707 486 LEU B CA  
18284 C C   . LEU B  460 ? 0.5044 0.5894 0.3835 0.0535  0.0017  -0.0671 486 LEU B C   
18285 O O   . LEU B  460 ? 0.5059 0.5923 0.3834 0.0511  0.0044  -0.0644 486 LEU B O   
18286 C CB  . LEU B  460 ? 0.5056 0.6127 0.3736 0.0561  -0.0015 -0.0763 486 LEU B CB  
18287 C CG  . LEU B  460 ? 0.5242 0.6248 0.3913 0.0606  -0.0002 -0.0816 486 LEU B CG  
18288 C CD1 . LEU B  460 ? 0.5347 0.6266 0.4052 0.0644  -0.0030 -0.0853 486 LEU B CD1 
18289 C CD2 . LEU B  460 ? 0.5285 0.6414 0.3893 0.0628  -0.0003 -0.0874 486 LEU B CD2 
18301 N N   . ASP B  461 ? 0.4977 0.5719 0.3823 0.0552  0.0019  -0.0671 487 ASP B N   
18302 C CA  . ASP B  461 ? 0.4960 0.5603 0.3847 0.0548  0.0056  -0.0644 487 ASP B CA  
18303 C C   . ASP B  461 ? 0.4912 0.5504 0.3778 0.0579  0.0072  -0.0686 487 ASP B C   
18304 O O   . ASP B  461 ? 0.4964 0.5507 0.3847 0.0602  0.0055  -0.0711 487 ASP B O   
18305 C CB  . ASP B  461 ? 0.5109 0.5679 0.4077 0.0539  0.0052  -0.0607 487 ASP B CB  
18306 C CG  . ASP B  461 ? 0.5592 0.6088 0.4608 0.0528  0.0089  -0.0572 487 ASP B CG  
18307 O OD1 . ASP B  461 ? 0.5518 0.5979 0.4516 0.0537  0.0121  -0.0590 487 ASP B OD1 
18308 O OD2 . ASP B  461 ? 0.6108 0.6587 0.5184 0.0511  0.0085  -0.0530 487 ASP B OD2 
18313 N N   . LEU B  462 ? 0.4795 0.5398 0.3623 0.0577  0.0102  -0.0692 488 LEU B N   
18314 C CA  . LEU B  462 ? 0.4819 0.5377 0.3624 0.0604  0.0119  -0.0725 488 LEU B CA  
18315 C C   . LEU B  462 ? 0.4770 0.5259 0.3600 0.0589  0.0161  -0.0695 488 LEU B C   
18316 O O   . LEU B  462 ? 0.4804 0.5279 0.3602 0.0601  0.0182  -0.0714 488 LEU B O   
18317 C CB  . LEU B  462 ? 0.4861 0.5508 0.3596 0.0620  0.0114  -0.0768 488 LEU B CB  
18318 C CG  . LEU B  462 ? 0.5044 0.5755 0.3750 0.0652  0.0072  -0.0820 488 LEU B CG  
18319 C CD1 . LEU B  462 ? 0.5045 0.5883 0.3690 0.0659  0.0072  -0.0855 488 LEU B CD1 
18320 C CD2 . LEU B  462 ? 0.5206 0.5835 0.3917 0.0694  0.0053  -0.0857 488 LEU B CD2 
18332 N N   . SER B  463 ? 0.4678 0.5127 0.3569 0.0566  0.0173  -0.0653 489 SER B N   
18333 C CA  . SER B  463 ? 0.4684 0.5076 0.3606 0.0555  0.0212  -0.0634 489 SER B CA  
18334 C C   . SER B  463 ? 0.4693 0.5019 0.3631 0.0572  0.0228  -0.0646 489 SER B C   
18335 O O   . SER B  463 ? 0.4667 0.4974 0.3613 0.0587  0.0204  -0.0656 489 SER B O   
18336 C CB  . SER B  463 ? 0.4822 0.5193 0.3811 0.0533  0.0213  -0.0592 489 SER B CB  
18337 O OG  . SER B  463 ? 0.5093 0.5439 0.4138 0.0539  0.0194  -0.0581 489 SER B OG  
18343 N N   . LEU B  464 ? 0.4687 0.4982 0.3629 0.0568  0.0267  -0.0644 490 LEU B N   
18344 C CA  . LEU B  464 ? 0.4814 0.5058 0.3767 0.0576  0.0287  -0.0648 490 LEU B CA  
18345 C C   . LEU B  464 ? 0.4937 0.5174 0.3835 0.0599  0.0265  -0.0673 490 LEU B C   
18346 O O   . LEU B  464 ? 0.5024 0.5218 0.3940 0.0605  0.0252  -0.0669 490 LEU B O   
18347 C CB  . LEU B  464 ? 0.4831 0.5041 0.3863 0.0568  0.0289  -0.0623 490 LEU B CB  
18348 C CG  . LEU B  464 ? 0.4976 0.5187 0.4072 0.0554  0.0309  -0.0602 490 LEU B CG  
18349 C CD1 . LEU B  464 ? 0.4991 0.5192 0.4166 0.0550  0.0294  -0.0581 490 LEU B CD1 
18350 C CD2 . LEU B  464 ? 0.5058 0.5252 0.4164 0.0551  0.0355  -0.0610 490 LEU B CD2 
18362 N N   . ASN B  465 ? 0.4942 0.5223 0.3778 0.0611  0.0258  -0.0699 491 ASN B N   
18363 C CA  . ASN B  465 ? 0.5064 0.5345 0.3846 0.0641  0.0233  -0.0730 491 ASN B CA  
18364 C C   . ASN B  465 ? 0.5173 0.5474 0.3904 0.0646  0.0259  -0.0744 491 ASN B C   
18365 O O   . ASN B  465 ? 0.5093 0.5390 0.3836 0.0625  0.0298  -0.0729 491 ASN B O   
18366 C CB  . ASN B  465 ? 0.5107 0.5448 0.3869 0.0658  0.0191  -0.0758 491 ASN B CB  
18367 C CG  . ASN B  465 ? 0.5320 0.5627 0.4116 0.0667  0.0153  -0.0759 491 ASN B CG  
18368 O OD1 . ASN B  465 ? 0.5436 0.5684 0.4229 0.0685  0.0132  -0.0770 491 ASN B OD1 
18369 N ND2 . ASN B  465 ? 0.5283 0.5620 0.4111 0.0651  0.0140  -0.0747 491 ASN B ND2 
18376 N N   . SER B  466 ? 0.5309 0.5628 0.3987 0.0676  0.0238  -0.0776 492 SER B N   
18377 C CA  . SER B  466 ? 0.5482 0.5826 0.4112 0.0684  0.0257  -0.0791 492 SER B CA  
18378 C C   . SER B  466 ? 0.5528 0.5966 0.4113 0.0701  0.0240  -0.0828 492 SER B C   
18379 O O   . SER B  466 ? 0.5539 0.5999 0.4081 0.0729  0.0230  -0.0855 492 SER B O   
18380 C CB  . SER B  466 ? 0.5732 0.6013 0.4341 0.0705  0.0246  -0.0790 492 SER B CB  
18381 O OG  . SER B  466 ? 0.6109 0.6323 0.4758 0.0682  0.0266  -0.0753 492 SER B OG  
18387 N N   . ILE B  467 ? 0.5539 0.6041 0.4135 0.0684  0.0235  -0.0828 493 ILE B N   
18388 C CA  . ILE B  467 ? 0.5630 0.6244 0.4185 0.0692  0.0223  -0.0861 493 ILE B CA  
18389 C C   . ILE B  467 ? 0.5803 0.6455 0.4341 0.0660  0.0260  -0.0850 493 ILE B C   
18390 O O   . ILE B  467 ? 0.5803 0.6500 0.4350 0.0622  0.0271  -0.0831 493 ILE B O   
18391 C CB  . ILE B  467 ? 0.5605 0.6283 0.4173 0.0682  0.0200  -0.0862 493 ILE B CB  
18392 C CG1 . ILE B  467 ? 0.5708 0.6329 0.4304 0.0708  0.0164  -0.0871 493 ILE B CG1 
18393 C CG2 . ILE B  467 ? 0.5613 0.6429 0.4135 0.0693  0.0186  -0.0903 493 ILE B CG2 
18394 C CD1 . ILE B  467 ? 0.5806 0.6491 0.4413 0.0700  0.0138  -0.0874 493 ILE B CD1 
18406 N N   . PHE B  468 ? 0.5907 0.6532 0.4421 0.0672  0.0276  -0.0859 494 PHE B N   
18407 C CA  . PHE B  468 ? 0.6073 0.6724 0.4569 0.0643  0.0309  -0.0855 494 PHE B CA  
18408 C C   . PHE B  468 ? 0.6087 0.6862 0.4547 0.0634  0.0305  -0.0879 494 PHE B C   
18409 O O   . PHE B  468 ? 0.6054 0.6858 0.4507 0.0598  0.0329  -0.0872 494 PHE B O   
18410 C CB  . PHE B  468 ? 0.6208 0.6808 0.4684 0.0659  0.0325  -0.0859 494 PHE B CB  
18411 C CG  . PHE B  468 ? 0.6463 0.7089 0.4897 0.0706  0.0297  -0.0892 494 PHE B CG  
18412 C CD1 . PHE B  468 ? 0.6626 0.7340 0.5018 0.0714  0.0297  -0.0921 494 PHE B CD1 
18413 C CD2 . PHE B  468 ? 0.6648 0.7206 0.5086 0.0742  0.0267  -0.0892 494 PHE B CD2 
18414 C CE1 . PHE B  468 ? 0.6732 0.7473 0.5091 0.0764  0.0266  -0.0954 494 PHE B CE1 
18415 C CE2 . PHE B  468 ? 0.6784 0.7354 0.5187 0.0789  0.0234  -0.0922 494 PHE B CE2 
18416 C CZ  . PHE B  468 ? 0.6743 0.7406 0.5108 0.0803  0.0233  -0.0954 494 PHE B CZ  
18426 N N   . PHE B  469 ? 0.6155 0.7007 0.4594 0.0666  0.0273  -0.0912 495 PHE B N   
18427 C CA  . PHE B  469 ? 0.6254 0.7248 0.4661 0.0660  0.0268  -0.0940 495 PHE B CA  
18428 C C   . PHE B  469 ? 0.6364 0.7432 0.4772 0.0678  0.0236  -0.0961 495 PHE B C   
18429 O O   . PHE B  469 ? 0.6444 0.7471 0.4858 0.0725  0.0207  -0.0985 495 PHE B O   
18430 C CB  . PHE B  469 ? 0.6244 0.7283 0.4613 0.0698  0.0262  -0.0981 495 PHE B CB  
18431 C CG  . PHE B  469 ? 0.6304 0.7506 0.4643 0.0695  0.0257  -0.1016 495 PHE B CG  
18432 C CD1 . PHE B  469 ? 0.6408 0.7677 0.4737 0.0641  0.0284  -0.1000 495 PHE B CD1 
18433 C CD2 . PHE B  469 ? 0.6372 0.7666 0.4697 0.0746  0.0224  -0.1067 495 PHE B CD2 
18434 C CE1 . PHE B  469 ? 0.6445 0.7878 0.4748 0.0631  0.0280  -0.1029 495 PHE B CE1 
18435 C CE2 . PHE B  469 ? 0.6406 0.7872 0.4708 0.0744  0.0221  -0.1103 495 PHE B CE2 
18436 C CZ  . PHE B  469 ? 0.6360 0.7899 0.4651 0.0683  0.0250  -0.1081 495 PHE B CZ  
18446 N N   . ILE B  470 ? 0.6390 0.7566 0.4791 0.0639  0.0239  -0.0952 496 ILE B N   
18447 C CA  . ILE B  470 ? 0.6490 0.7764 0.4885 0.0650  0.0212  -0.0973 496 ILE B CA  
18448 C C   . ILE B  470 ? 0.6735 0.8170 0.5091 0.0675  0.0202  -0.1030 496 ILE B C   
18449 O O   . ILE B  470 ? 0.6759 0.8300 0.5096 0.0631  0.0221  -0.1019 496 ILE B O   
18450 C CB  . ILE B  470 ? 0.6440 0.7746 0.4849 0.0586  0.0219  -0.0921 496 ILE B CB  
18451 C CG1 . ILE B  470 ? 0.6504 0.7655 0.4959 0.0569  0.0224  -0.0870 496 ILE B CG1 
18452 C CG2 . ILE B  470 ? 0.6441 0.7879 0.4833 0.0593  0.0192  -0.0947 496 ILE B CG2 
18453 C CD1 . ILE B  470 ? 0.6593 0.7742 0.5069 0.0503  0.0235  -0.0809 496 ILE B CD1 
18465 N N   . GLY B  471 ? 0.6870 0.8324 0.5220 0.0744  0.0172  -0.1089 497 GLY B N   
18466 C CA  . GLY B  471 ? 0.6988 0.8601 0.5309 0.0782  0.0157  -0.1154 497 GLY B CA  
18467 C C   . GLY B  471 ? 0.7092 0.8874 0.5401 0.0770  0.0146  -0.1179 497 GLY B C   
18468 O O   . GLY B  471 ? 0.7114 0.8885 0.5434 0.0730  0.0146  -0.1140 497 GLY B O   
18472 N N   . PRO B  472 ? 0.7136 0.9090 0.5423 0.0805  0.0134  -0.1245 498 PRO B N   
18473 C CA  . PRO B  472 ? 0.7139 0.9286 0.5411 0.0790  0.0127  -0.1272 498 PRO B CA  
18474 C C   . PRO B  472 ? 0.7259 0.9397 0.5541 0.0830  0.0092  -0.1308 498 PRO B C   
18475 O O   . PRO B  472 ? 0.7259 0.9530 0.5527 0.0796  0.0092  -0.1305 498 PRO B O   
18476 C CB  . PRO B  472 ? 0.7146 0.9479 0.5398 0.0829  0.0123  -0.1344 498 PRO B CB  
18477 C CG  . PRO B  472 ? 0.7226 0.9445 0.5487 0.0885  0.0114  -0.1367 498 PRO B CG  
18478 C CD  . PRO B  472 ? 0.7090 0.9082 0.5367 0.0857  0.0128  -0.1296 498 PRO B CD  
18486 N N   . ASN B  473 ? 0.7363 0.9350 0.5667 0.0895  0.0061  -0.1338 499 ASN B N   
18487 C CA  . ASN B  473 ? 0.7518 0.9489 0.5835 0.0934  0.0024  -0.1377 499 ASN B CA  
18488 C C   . ASN B  473 ? 0.7641 0.9406 0.5989 0.0917  0.0017  -0.1322 499 ASN B C   
18489 O O   . ASN B  473 ? 0.7671 0.9391 0.6036 0.0955  -0.0019 -0.1357 499 ASN B O   
18490 C CB  . ASN B  473 ? 0.7714 0.9715 0.6036 0.1031  -0.0020 -0.1478 499 ASN B CB  
18491 C CG  . ASN B  473 ? 0.8105 1.0329 0.6403 0.1053  -0.0014 -0.1540 499 ASN B CG  
18492 O OD1 . ASN B  473 ? 0.8190 1.0610 0.6469 0.1031  -0.0008 -0.1566 499 ASN B OD1 
18493 N ND2 . ASN B  473 ? 0.8221 1.0431 0.6518 0.1090  -0.0014 -0.1562 499 ASN B ND2 
18500 N N   . GLN B  474 ? 0.7667 0.9320 0.6027 0.0859  0.0052  -0.1238 500 GLN B N   
18501 C CA  . GLN B  474 ? 0.7759 0.9231 0.6153 0.0839  0.0051  -0.1182 500 GLN B CA  
18502 C C   . GLN B  474 ? 0.7783 0.9286 0.6188 0.0817  0.0034  -0.1170 500 GLN B C   
18503 O O   . GLN B  474 ? 0.7805 0.9201 0.6239 0.0839  0.0008  -0.1175 500 GLN B O   
18504 C CB  . GLN B  474 ? 0.7956 0.9346 0.6359 0.0778  0.0095  -0.1103 500 GLN B CB  
18505 C CG  . GLN B  474 ? 0.8294 0.9512 0.6739 0.0757  0.0101  -0.1045 500 GLN B CG  
18506 C CD  . GLN B  474 ? 0.8706 0.9788 0.7169 0.0808  0.0079  -0.1067 500 GLN B CD  
18507 O OE1 . GLN B  474 ? 0.8827 0.9863 0.7279 0.0831  0.0087  -0.1076 500 GLN B OE1 
18508 N NE2 . GLN B  474 ? 0.8792 0.9807 0.7283 0.0824  0.0049  -0.1072 500 GLN B NE2 
18517 N N   . PHE B  475 ? 0.7769 0.9421 0.6152 0.0768  0.0048  -0.1151 501 PHE B N   
18518 C CA  . PHE B  475 ? 0.7839 0.9535 0.6226 0.0739  0.0032  -0.1131 501 PHE B CA  
18519 C C   . PHE B  475 ? 0.7878 0.9756 0.6236 0.0771  0.0003  -0.1207 501 PHE B C   
18520 O O   . PHE B  475 ? 0.7854 0.9832 0.6198 0.0734  -0.0003 -0.1189 501 PHE B O   
18521 C CB  . PHE B  475 ? 0.7810 0.9528 0.6195 0.0654  0.0061  -0.1041 501 PHE B CB  
18522 C CG  . PHE B  475 ? 0.7932 0.9471 0.6353 0.0629  0.0086  -0.0976 501 PHE B CG  
18523 C CD1 . PHE B  475 ? 0.8060 0.9435 0.6524 0.0651  0.0076  -0.0964 501 PHE B CD1 
18524 C CD2 . PHE B  475 ? 0.8029 0.9571 0.6443 0.0583  0.0119  -0.0932 501 PHE B CD2 
18525 C CE1 . PHE B  475 ? 0.8178 0.9409 0.6676 0.0630  0.0101  -0.0911 501 PHE B CE1 
18526 C CE2 . PHE B  475 ? 0.8152 0.9538 0.6600 0.0564  0.0142  -0.0882 501 PHE B CE2 
18527 C CZ  . PHE B  475 ? 0.8163 0.9400 0.6652 0.0590  0.0134  -0.0874 501 PHE B CZ  
18537 N N   . GLU B  476 ? 0.7912 0.9829 0.6262 0.0844  -0.0017 -0.1296 502 GLU B N   
18538 C CA  . GLU B  476 ? 0.7965 1.0054 0.6294 0.0890  -0.0047 -0.1388 502 GLU B CA  
18539 C C   . GLU B  476 ? 0.8038 1.0050 0.6389 0.0918  -0.0089 -0.1416 502 GLU B C   
18540 O O   . GLU B  476 ? 0.8103 0.9919 0.6491 0.0932  -0.0102 -0.1393 502 GLU B O   
18541 C CB  . GLU B  476 ? 0.8286 1.0408 0.6611 0.0969  -0.0063 -0.1476 502 GLU B CB  
18542 C CG  . GLU B  476 ? 0.8960 1.1299 0.7262 0.1020  -0.0087 -0.1581 502 GLU B CG  
18543 C CD  . GLU B  476 ? 0.9838 1.2166 0.8154 0.1118  -0.0121 -0.1680 502 GLU B CD  
18544 O OE1 . GLU B  476 ? 1.0055 1.2516 0.8366 0.1178  -0.0154 -0.1782 502 GLU B OE1 
18545 O OE2 . GLU B  476 ? 1.0048 1.2236 0.8378 0.1137  -0.0117 -0.1658 502 GLU B OE2 
18552 N N   . ASN B  477 ? 0.7985 1.0163 0.6314 0.0924  -0.0110 -0.1466 503 ASN B N   
18553 C CA  . ASN B  477 ? 0.8028 1.0163 0.6375 0.0952  -0.0153 -0.1507 503 ASN B CA  
18554 C C   . ASN B  477 ? 0.8044 1.0035 0.6419 0.0896  -0.0151 -0.1416 503 ASN B C   
18555 O O   . ASN B  477 ? 0.8087 0.9973 0.6493 0.0924  -0.0188 -0.1441 503 ASN B O   
18556 C CB  . ASN B  477 ? 0.8223 1.0242 0.6599 0.1042  -0.0197 -0.1595 503 ASN B CB  
18557 C CG  . ASN B  477 ? 0.8647 1.0787 0.7005 0.1108  -0.0205 -0.1687 503 ASN B CG  
18558 O OD1 . ASN B  477 ? 0.8732 1.1100 0.7056 0.1109  -0.0198 -0.1736 503 ASN B OD1 
18559 N ND2 . ASN B  477 ? 0.8783 1.0784 0.7165 0.1164  -0.0222 -0.1712 503 ASN B ND2 
18566 N N   . LEU B  478 ? 0.7971 0.9960 0.6342 0.0821  -0.0113 -0.1315 504 LEU B N   
18567 C CA  . LEU B  478 ? 0.7969 0.9839 0.6371 0.0771  -0.0112 -0.1230 504 LEU B CA  
18568 C C   . LEU B  478 ? 0.7878 0.9907 0.6251 0.0724  -0.0121 -0.1208 504 LEU B C   
18569 O O   . LEU B  478 ? 0.7847 1.0069 0.6172 0.0703  -0.0109 -0.1221 504 LEU B O   
18570 C CB  . LEU B  478 ? 0.8017 0.9771 0.6439 0.0719  -0.0070 -0.1133 504 LEU B CB  
18571 C CG  . LEU B  478 ? 0.8248 0.9795 0.6714 0.0746  -0.0064 -0.1121 504 LEU B CG  
18572 C CD1 . LEU B  478 ? 0.8311 0.9794 0.6784 0.0701  -0.0020 -0.1046 504 LEU B CD1 
18573 C CD2 . LEU B  478 ? 0.8375 0.9783 0.6890 0.0747  -0.0087 -0.1098 504 LEU B CD2 
18585 N N   . PRO B  479 ? 0.7787 0.9749 0.6188 0.0702  -0.0143 -0.1170 505 PRO B N   
18586 C CA  . PRO B  479 ? 0.7623 0.9737 0.5992 0.0653  -0.0154 -0.1138 505 PRO B CA  
18587 C C   . PRO B  479 ? 0.7494 0.9661 0.5843 0.0573  -0.0120 -0.1035 505 PRO B C   
18588 O O   . PRO B  479 ? 0.7585 0.9695 0.5939 0.0561  -0.0087 -0.1004 505 PRO B O   
18589 C CB  . PRO B  479 ? 0.7761 0.9758 0.6175 0.0654  -0.0187 -0.1121 505 PRO B CB  
18590 C CG  . PRO B  479 ? 0.7907 0.9682 0.6380 0.0670  -0.0174 -0.1092 505 PRO B CG  
18591 C CD  . PRO B  479 ? 0.7760 0.9516 0.6220 0.0717  -0.0158 -0.1149 505 PRO B CD  
18599 N N   . ASP B  480 ? 0.7258 0.9544 0.5581 0.0518  -0.0132 -0.0983 506 ASP B N   
18600 C CA  . ASP B  480 ? 0.7119 0.9453 0.5422 0.0436  -0.0111 -0.0878 506 ASP B CA  
18601 C C   . ASP B  480 ? 0.6811 0.8931 0.5176 0.0409  -0.0103 -0.0785 506 ASP B C   
18602 O O   . ASP B  480 ? 0.6837 0.8933 0.5220 0.0370  -0.0123 -0.0716 506 ASP B O   
18603 C CB  . ASP B  480 ? 0.7495 1.0028 0.5747 0.0387  -0.0133 -0.0853 506 ASP B CB  
18604 C CG  . ASP B  480 ? 0.8402 1.1037 0.6616 0.0298  -0.0118 -0.0753 506 ASP B CG  
18605 O OD1 . ASP B  480 ? 0.8611 1.1183 0.6835 0.0274  -0.0087 -0.0713 506 ASP B OD1 
18606 O OD2 . ASP B  480 ? 0.8694 1.1478 0.6868 0.0250  -0.0139 -0.0715 506 ASP B OD2 
18611 N N   . ILE B  481 ? 0.6501 0.8474 0.4901 0.0434  -0.0076 -0.0790 507 ILE B N   
18612 C CA  . ILE B  481 ? 0.6275 0.8054 0.4736 0.0417  -0.0063 -0.0719 507 ILE B CA  
18613 C C   . ILE B  481 ? 0.6007 0.7802 0.4462 0.0342  -0.0053 -0.0619 507 ILE B C   
18614 O O   . ILE B  481 ? 0.5992 0.7874 0.4407 0.0311  -0.0032 -0.0610 507 ILE B O   
18615 C CB  . ILE B  481 ? 0.6321 0.7970 0.4807 0.0461  -0.0035 -0.0758 507 ILE B CB  
18616 C CG1 . ILE B  481 ? 0.6414 0.8018 0.4912 0.0534  -0.0054 -0.0848 507 ILE B CG1 
18617 C CG2 . ILE B  481 ? 0.6397 0.7870 0.4942 0.0441  -0.0016 -0.0688 507 ILE B CG2 
18618 C CD1 . ILE B  481 ? 0.6531 0.8043 0.5079 0.0548  -0.0085 -0.0842 507 ILE B CD1 
18630 N N   . ALA B  482 ? 0.5783 0.7497 0.4280 0.0312  -0.0071 -0.0545 508 ALA B N   
18631 C CA  . ALA B  482 ? 0.5631 0.7330 0.4135 0.0243  -0.0072 -0.0443 508 ALA B CA  
18632 C C   . ALA B  482 ? 0.5514 0.7015 0.4088 0.0246  -0.0053 -0.0403 508 ALA B C   
18633 O O   . ALA B  482 ? 0.5493 0.6961 0.4073 0.0199  -0.0045 -0.0339 508 ALA B O   
18634 C CB  . ALA B  482 ? 0.5580 0.7331 0.4085 0.0210  -0.0113 -0.0386 508 ALA B CB  
18640 N N   . CYS B  483 ? 0.5381 0.6756 0.4011 0.0299  -0.0049 -0.0440 509 CYS B N   
18641 C CA  . CYS B  483 ? 0.5351 0.6556 0.4049 0.0308  -0.0029 -0.0412 509 CYS B CA  
18642 C C   . CYS B  483 ? 0.5262 0.6404 0.3964 0.0360  0.0001  -0.0485 509 CYS B C   
18643 O O   . CYS B  483 ? 0.5288 0.6427 0.3993 0.0403  -0.0009 -0.0540 509 CYS B O   
18644 C CB  . CYS B  483 ? 0.5516 0.6641 0.4282 0.0316  -0.0056 -0.0377 509 CYS B CB  
18645 S SG  . CYS B  483 ? 0.5899 0.6836 0.4759 0.0350  -0.0031 -0.0378 509 CYS B SG  
18650 N N   . LEU B  484 ? 0.5101 0.6194 0.3800 0.0353  0.0035  -0.0483 510 LEU B N   
18651 C CA  . LEU B  484 ? 0.5054 0.6094 0.3751 0.0398  0.0062  -0.0545 510 LEU B CA  
18652 C C   . LEU B  484 ? 0.4995 0.5895 0.3745 0.0398  0.0090  -0.0521 510 LEU B C   
18653 O O   . LEU B  484 ? 0.4943 0.5821 0.3701 0.0360  0.0101  -0.0478 510 LEU B O   
18654 C CB  . LEU B  484 ? 0.5077 0.6227 0.3705 0.0396  0.0077  -0.0584 510 LEU B CB  
18655 C CG  . LEU B  484 ? 0.5295 0.6400 0.3913 0.0441  0.0102  -0.0644 510 LEU B CG  
18656 C CD1 . LEU B  484 ? 0.5381 0.6450 0.4011 0.0497  0.0085  -0.0699 510 LEU B CD1 
18657 C CD2 . LEU B  484 ? 0.5325 0.6556 0.3881 0.0435  0.0114  -0.0678 510 LEU B CD2 
18669 N N   . ASN B  485 ? 0.4923 0.5734 0.3708 0.0440  0.0101  -0.0554 511 ASN B N   
18670 C CA  . ASN B  485 ? 0.4936 0.5632 0.3769 0.0445  0.0131  -0.0542 511 ASN B CA  
18671 C C   . ASN B  485 ? 0.4852 0.5524 0.3657 0.0478  0.0157  -0.0595 511 ASN B C   
18672 O O   . ASN B  485 ? 0.4809 0.5471 0.3610 0.0513  0.0148  -0.0633 511 ASN B O   
18673 C CB  . ASN B  485 ? 0.5117 0.5731 0.4028 0.0455  0.0121  -0.0519 511 ASN B CB  
18674 C CG  . ASN B  485 ? 0.5682 0.6196 0.4649 0.0460  0.0151  -0.0508 511 ASN B CG  
18675 O OD1 . ASN B  485 ? 0.5569 0.6062 0.4520 0.0453  0.0179  -0.0515 511 ASN B OD1 
18676 N ND2 . ASN B  485 ? 0.6121 0.6578 0.5161 0.0468  0.0145  -0.0489 511 ASN B ND2 
18683 N N   . LEU B  486 ? 0.4771 0.5437 0.3555 0.0464  0.0185  -0.0596 512 LEU B N   
18684 C CA  . LEU B  486 ? 0.4770 0.5413 0.3528 0.0490  0.0211  -0.0637 512 LEU B CA  
18685 C C   . LEU B  486 ? 0.4716 0.5264 0.3514 0.0483  0.0244  -0.0622 512 LEU B C   
18686 O O   . LEU B  486 ? 0.4766 0.5308 0.3537 0.0487  0.0269  -0.0644 512 LEU B O   
18687 C CB  . LEU B  486 ? 0.4786 0.5529 0.3476 0.0482  0.0215  -0.0662 512 LEU B CB  
18688 C CG  . LEU B  486 ? 0.4933 0.5788 0.3578 0.0499  0.0187  -0.0695 512 LEU B CG  
18689 C CD1 . LEU B  486 ? 0.4969 0.5945 0.3560 0.0475  0.0193  -0.0705 512 LEU B CD1 
18690 C CD2 . LEU B  486 ? 0.5023 0.5853 0.3657 0.0554  0.0177  -0.0749 512 LEU B CD2 
18702 N N   . SER B  487 ? 0.4622 0.5104 0.3488 0.0476  0.0243  -0.0589 513 SER B N   
18703 C CA  . SER B  487 ? 0.4646 0.5048 0.3560 0.0474  0.0273  -0.0583 513 SER B CA  
18704 C C   . SER B  487 ? 0.4613 0.4979 0.3521 0.0504  0.0299  -0.0616 513 SER B C   
18705 O O   . SER B  487 ? 0.4624 0.4992 0.3525 0.0526  0.0285  -0.0629 513 SER B O   
18706 C CB  . SER B  487 ? 0.4806 0.5158 0.3801 0.0470  0.0262  -0.0548 513 SER B CB  
18707 O OG  . SER B  487 ? 0.5190 0.5475 0.4238 0.0475  0.0291  -0.0550 513 SER B OG  
18713 N N   . ALA B  488 ? 0.4582 0.4915 0.3492 0.0502  0.0332  -0.0628 514 ALA B N   
18714 C CA  . ALA B  488 ? 0.4610 0.4911 0.3513 0.0523  0.0359  -0.0652 514 ALA B CA  
18715 C C   . ALA B  488 ? 0.4681 0.5010 0.3523 0.0546  0.0346  -0.0676 514 ALA B C   
18716 O O   . ALA B  488 ? 0.4724 0.5025 0.3577 0.0564  0.0337  -0.0677 514 ALA B O   
18717 C CB  . ALA B  488 ? 0.4560 0.4812 0.3535 0.0531  0.0367  -0.0638 514 ALA B CB  
18723 N N   . ASN B  489 ? 0.4683 0.5067 0.3464 0.0545  0.0342  -0.0695 515 ASN B N   
18724 C CA  . ASN B  489 ? 0.4753 0.5168 0.3476 0.0572  0.0327  -0.0725 515 ASN B CA  
18725 C C   . ASN B  489 ? 0.4858 0.5287 0.3535 0.0576  0.0352  -0.0747 515 ASN B C   
18726 O O   . ASN B  489 ? 0.4894 0.5362 0.3521 0.0599  0.0337  -0.0774 515 ASN B O   
18727 C CB  . ASN B  489 ? 0.4810 0.5306 0.3502 0.0574  0.0295  -0.0736 515 ASN B CB  
18728 C CG  . ASN B  489 ? 0.5140 0.5629 0.3853 0.0592  0.0261  -0.0736 515 ASN B CG  
18729 O OD1 . ASN B  489 ? 0.5204 0.5684 0.3898 0.0624  0.0240  -0.0762 515 ASN B OD1 
18730 N ND2 . ASN B  489 ? 0.5189 0.5676 0.3946 0.0571  0.0250  -0.0706 515 ASN B ND2 
18737 N N   . SER B  490 ? 0.4896 0.5294 0.3591 0.0556  0.0386  -0.0741 516 SER B N   
18738 C CA  . SER B  490 ? 0.5046 0.5460 0.3699 0.0555  0.0410  -0.0763 516 SER B CA  
18739 C C   . SER B  490 ? 0.5091 0.5587 0.3691 0.0549  0.0398  -0.0783 516 SER B C   
18740 O O   . SER B  490 ? 0.5160 0.5686 0.3713 0.0561  0.0405  -0.0807 516 SER B O   
18741 C CB  . SER B  490 ? 0.5318 0.5705 0.3946 0.0583  0.0413  -0.0772 516 SER B CB  
18742 O OG  . SER B  490 ? 0.5602 0.5929 0.4279 0.0581  0.0426  -0.0751 516 SER B OG  
18748 N N   . ASN B  491 ? 0.5003 0.5544 0.3612 0.0529  0.0381  -0.0771 517 ASN B N   
18749 C CA  . ASN B  491 ? 0.4994 0.5631 0.3558 0.0517  0.0369  -0.0786 517 ASN B CA  
18750 C C   . ASN B  491 ? 0.5016 0.5666 0.3572 0.0480  0.0392  -0.0787 517 ASN B C   
18751 O O   . ASN B  491 ? 0.4959 0.5575 0.3552 0.0444  0.0397  -0.0761 517 ASN B O   
18752 C CB  . ASN B  491 ? 0.5037 0.5726 0.3612 0.0502  0.0342  -0.0767 517 ASN B CB  
18753 C CG  . ASN B  491 ? 0.5361 0.6176 0.3887 0.0496  0.0328  -0.0788 517 ASN B CG  
18754 O OD1 . ASN B  491 ? 0.5675 0.6539 0.4173 0.0476  0.0342  -0.0800 517 ASN B OD1 
18755 N ND2 . ASN B  491 ? 0.5321 0.6201 0.3835 0.0513  0.0300  -0.0798 517 ASN B ND2 
18762 N N   . ALA B  492 ? 0.5070 0.5769 0.3580 0.0489  0.0401  -0.0817 518 ALA B N   
18763 C CA  . ALA B  492 ? 0.5136 0.5858 0.3631 0.0454  0.0419  -0.0827 518 ALA B CA  
18764 C C   . ALA B  492 ? 0.5222 0.6068 0.3675 0.0436  0.0406  -0.0840 518 ALA B C   
18765 O O   . ALA B  492 ? 0.5242 0.6127 0.3672 0.0415  0.0418  -0.0858 518 ALA B O   
18766 C CB  . ALA B  492 ? 0.5144 0.5836 0.3616 0.0477  0.0441  -0.0853 518 ALA B CB  
18772 N N   . GLN B  493 ? 0.5264 0.6182 0.3710 0.0441  0.0382  -0.0835 519 GLN B N   
18773 C CA  . GLN B  493 ? 0.5299 0.6358 0.3706 0.0426  0.0370  -0.0853 519 GLN B CA  
18774 C C   . GLN B  493 ? 0.5331 0.6436 0.3746 0.0355  0.0371  -0.0820 519 GLN B C   
18775 O O   . GLN B  493 ? 0.5374 0.6397 0.3827 0.0321  0.0371  -0.0780 519 GLN B O   
18776 C CB  . GLN B  493 ? 0.5461 0.6596 0.3855 0.0467  0.0343  -0.0871 519 GLN B CB  
18777 C CG  . GLN B  493 ? 0.5933 0.7116 0.4340 0.0434  0.0327  -0.0840 519 GLN B CG  
18778 C CD  . GLN B  493 ? 0.6361 0.7611 0.4755 0.0480  0.0301  -0.0868 519 GLN B CD  
18779 O OE1 . GLN B  493 ? 0.6465 0.7641 0.4884 0.0506  0.0288  -0.0860 519 GLN B OE1 
18780 N NE2 . GLN B  493 ? 0.6434 0.7833 0.4793 0.0493  0.0291  -0.0908 519 GLN B NE2 
18789 N N   . VAL B  494 ? 0.5283 0.6526 0.3662 0.0332  0.0367  -0.0838 520 VAL B N   
18790 C CA  . VAL B  494 ? 0.5288 0.6605 0.3665 0.0258  0.0364  -0.0806 520 VAL B CA  
18791 C C   . VAL B  494 ? 0.5306 0.6738 0.3670 0.0254  0.0342  -0.0794 520 VAL B C   
18792 O O   . VAL B  494 ? 0.5366 0.6937 0.3697 0.0281  0.0336  -0.0834 520 VAL B O   
18793 C CB  . VAL B  494 ? 0.5320 0.6739 0.3665 0.0232  0.0373  -0.0833 520 VAL B CB  
18794 C CG1 . VAL B  494 ? 0.5350 0.6870 0.3689 0.0149  0.0366  -0.0798 520 VAL B CG1 
18795 C CG2 . VAL B  494 ? 0.5394 0.6705 0.3748 0.0232  0.0393  -0.0848 520 VAL B CG2 
18805 N N   . LEU B  495 ? 0.5266 0.6649 0.3656 0.0225  0.0329  -0.0744 521 LEU B N   
18806 C CA  . LEU B  495 ? 0.5208 0.6709 0.3583 0.0215  0.0309  -0.0730 521 LEU B CA  
18807 C C   . LEU B  495 ? 0.5239 0.6900 0.3583 0.0147  0.0308  -0.0715 521 LEU B C   
18808 O O   . LEU B  495 ? 0.5242 0.6868 0.3595 0.0083  0.0313  -0.0681 521 LEU B O   
18809 C CB  . LEU B  495 ? 0.5214 0.6617 0.3625 0.0196  0.0293  -0.0674 521 LEU B CB  
18810 C CG  . LEU B  495 ? 0.5421 0.6691 0.3865 0.0261  0.0293  -0.0689 521 LEU B CG  
18811 C CD1 . LEU B  495 ? 0.5470 0.6624 0.3963 0.0235  0.0281  -0.0630 521 LEU B CD1 
18812 C CD2 . LEU B  495 ? 0.5454 0.6802 0.3877 0.0321  0.0278  -0.0734 521 LEU B CD2 
18824 N N   . SER B  496 ? 0.5259 0.7099 0.3567 0.0162  0.0300  -0.0748 522 SER B N   
18825 C CA  . SER B  496 ? 0.5275 0.7303 0.3551 0.0105  0.0303  -0.0748 522 SER B CA  
18826 C C   . SER B  496 ? 0.5218 0.7413 0.3471 0.0067  0.0287  -0.0724 522 SER B C   
18827 O O   . SER B  496 ? 0.5197 0.7573 0.3423 0.0018  0.0291  -0.0724 522 SER B O   
18828 C CB  . SER B  496 ? 0.5470 0.7600 0.3724 0.0163  0.0313  -0.0826 522 SER B CB  
18829 O OG  . SER B  496 ? 0.5821 0.7978 0.4070 0.0250  0.0301  -0.0882 522 SER B OG  
18835 N N   . GLY B  497 ? 0.5210 0.7356 0.3474 0.0084  0.0271  -0.0702 523 GLY B N   
18836 C CA  . GLY B  497 ? 0.5210 0.7515 0.3448 0.0048  0.0254  -0.0678 523 GLY B CA  
18837 C C   . GLY B  497 ? 0.5244 0.7694 0.3458 0.0120  0.0247  -0.0753 523 GLY B C   
18838 O O   . GLY B  497 ? 0.5178 0.7802 0.3363 0.0090  0.0237  -0.0746 523 GLY B O   
18842 N N   . THR B  498 ? 0.5324 0.7703 0.3550 0.0213  0.0248  -0.0825 524 THR B N   
18843 C CA  . THR B  498 ? 0.5453 0.7945 0.3664 0.0292  0.0234  -0.0905 524 THR B CA  
18844 C C   . THR B  498 ? 0.5555 0.7878 0.3793 0.0367  0.0217  -0.0930 524 THR B C   
18845 O O   . THR B  498 ? 0.5615 0.8011 0.3846 0.0423  0.0197  -0.0986 524 THR B O   
18846 C CB  . THR B  498 ? 0.5658 0.8263 0.3855 0.0339  0.0243  -0.0982 524 THR B CB  
18847 O OG1 . THR B  498 ? 0.5851 0.8281 0.4069 0.0370  0.0253  -0.0987 524 THR B OG1 
18848 C CG2 . THR B  498 ? 0.5645 0.8455 0.3815 0.0266  0.0258  -0.0969 524 THR B CG2 
18856 N N   . GLU B  499 ? 0.5582 0.7692 0.3854 0.0369  0.0225  -0.0893 525 GLU B N   
18857 C CA  . GLU B  499 ? 0.5621 0.7569 0.3922 0.0434  0.0212  -0.0912 525 GLU B CA  
18858 C C   . GLU B  499 ? 0.5708 0.7649 0.4019 0.0439  0.0187  -0.0898 525 GLU B C   
18859 O O   . GLU B  499 ? 0.5776 0.7654 0.4101 0.0504  0.0169  -0.0942 525 GLU B O   
18860 C CB  . GLU B  499 ? 0.5751 0.7498 0.4086 0.0422  0.0230  -0.0869 525 GLU B CB  
18861 C CG  . GLU B  499 ? 0.6093 0.7824 0.4419 0.0437  0.0250  -0.0897 525 GLU B CG  
18862 C CD  . GLU B  499 ? 0.6301 0.8122 0.4610 0.0368  0.0268  -0.0872 525 GLU B CD  
18863 O OE1 . GLU B  499 ? 0.6356 0.8210 0.4665 0.0297  0.0267  -0.0814 525 GLU B OE1 
18864 O OE2 . GLU B  499 ? 0.6275 0.8128 0.4569 0.0384  0.0281  -0.0906 525 GLU B OE2 
18871 N N   . PHE B  500 ? 0.5662 0.7663 0.3966 0.0370  0.0183  -0.0837 526 PHE B N   
18872 C CA  . PHE B  500 ? 0.5709 0.7711 0.4020 0.0367  0.0158  -0.0816 526 PHE B CA  
18873 C C   . PHE B  500 ? 0.5823 0.8053 0.4090 0.0346  0.0145  -0.0835 526 PHE B C   
18874 O O   . PHE B  500 ? 0.5773 0.8032 0.4037 0.0319  0.0125  -0.0799 526 PHE B O   
18875 C CB  . PHE B  500 ? 0.5633 0.7504 0.3977 0.0307  0.0158  -0.0722 526 PHE B CB  
18876 C CG  . PHE B  500 ? 0.5670 0.7334 0.4062 0.0326  0.0173  -0.0707 526 PHE B CG  
18877 C CD1 . PHE B  500 ? 0.5733 0.7261 0.4164 0.0372  0.0163  -0.0715 526 PHE B CD1 
18878 C CD2 . PHE B  500 ? 0.5741 0.7352 0.4137 0.0295  0.0198  -0.0686 526 PHE B CD2 
18879 C CE1 . PHE B  500 ? 0.5801 0.7159 0.4274 0.0387  0.0180  -0.0702 526 PHE B CE1 
18880 C CE2 . PHE B  500 ? 0.5817 0.7254 0.4255 0.0315  0.0213  -0.0679 526 PHE B CE2 
18881 C CZ  . PHE B  500 ? 0.5783 0.7099 0.4259 0.0359  0.0205  -0.0685 526 PHE B CZ  
18891 N N   . SER B  501 ? 0.5920 0.8324 0.4153 0.0361  0.0154  -0.0894 527 SER B N   
18892 C CA  . SER B  501 ? 0.6021 0.8668 0.4210 0.0341  0.0145  -0.0920 527 SER B CA  
18893 C C   . SER B  501 ? 0.6052 0.8747 0.4238 0.0403  0.0115  -0.0983 527 SER B C   
18894 O O   . SER B  501 ? 0.6053 0.8910 0.4207 0.0370  0.0104  -0.0976 527 SER B O   
18895 C CB  . SER B  501 ? 0.6216 0.9044 0.4378 0.0348  0.0162  -0.0976 527 SER B CB  
18896 O OG  . SER B  501 ? 0.6575 0.9332 0.4755 0.0436  0.0162  -0.1054 527 SER B OG  
18902 N N   . ALA B  502 ? 0.6076 0.8632 0.4292 0.0488  0.0100  -0.1043 528 ALA B N   
18903 C CA  . ALA B  502 ? 0.6152 0.8730 0.4370 0.0546  0.0067  -0.1106 528 ALA B CA  
18904 C C   . ALA B  502 ? 0.6296 0.8772 0.4533 0.0513  0.0049  -0.1041 528 ALA B C   
18905 O O   . ALA B  502 ? 0.6353 0.8871 0.4586 0.0546  0.0020  -0.1085 528 ALA B O   
18906 C CB  . ALA B  502 ? 0.6189 0.8644 0.4435 0.0641  0.0052  -0.1185 528 ALA B CB  
18912 N N   . ILE B  503 ? 0.6340 0.8685 0.4599 0.0451  0.0064  -0.0941 529 ILE B N   
18913 C CA  . ILE B  503 ? 0.6411 0.8662 0.4694 0.0415  0.0047  -0.0870 529 ILE B CA  
18914 C C   . ILE B  503 ? 0.6412 0.8699 0.4682 0.0320  0.0060  -0.0768 529 ILE B C   
18915 O O   . ILE B  503 ? 0.6476 0.8603 0.4783 0.0289  0.0070  -0.0700 529 ILE B O   
18916 C CB  . ILE B  503 ? 0.6549 0.8556 0.4891 0.0452  0.0045  -0.0858 529 ILE B CB  
18917 C CG1 . ILE B  503 ? 0.6734 0.8623 0.5095 0.0457  0.0076  -0.0849 529 ILE B CG1 
18918 C CG2 . ILE B  503 ? 0.6621 0.8594 0.4977 0.0530  0.0017  -0.0941 529 ILE B CG2 
18919 C CD1 . ILE B  503 ? 0.6922 0.8596 0.5339 0.0463  0.0082  -0.0807 529 ILE B CD1 
18931 N N   . PRO B  504 ? 0.6320 0.8823 0.4538 0.0271  0.0060  -0.0759 530 PRO B N   
18932 C CA  . PRO B  504 ? 0.6277 0.8816 0.4479 0.0174  0.0069  -0.0660 530 PRO B CA  
18933 C C   . PRO B  504 ? 0.6223 0.8708 0.4437 0.0114  0.0044  -0.0561 530 PRO B C   
18934 O O   . PRO B  504 ? 0.6262 0.8748 0.4469 0.0033  0.0046  -0.0472 530 PRO B O   
18935 C CB  . PRO B  504 ? 0.6333 0.9143 0.4475 0.0145  0.0077  -0.0692 530 PRO B CB  
18936 C CG  . PRO B  504 ? 0.6366 0.9295 0.4488 0.0210  0.0058  -0.0783 530 PRO B CG  
18937 C CD  . PRO B  504 ? 0.6215 0.8945 0.4386 0.0301  0.0051  -0.0843 530 PRO B CD  
18945 N N   . HIS B  505 ? 0.6148 0.8585 0.4380 0.0150  0.0018  -0.0574 531 HIS B N   
18946 C CA  . HIS B  505 ? 0.6158 0.8551 0.4402 0.0098  -0.0011 -0.0481 531 HIS B CA  
18947 C C   . HIS B  505 ? 0.6013 0.8157 0.4331 0.0115  -0.0015 -0.0437 531 HIS B C   
18948 O O   . HIS B  505 ? 0.6088 0.8181 0.4430 0.0096  -0.0044 -0.0379 531 HIS B O   
18949 C CB  . HIS B  505 ? 0.6405 0.8936 0.4619 0.0115  -0.0040 -0.0515 531 HIS B CB  
18950 C CG  . HIS B  505 ? 0.6906 0.9698 0.5049 0.0107  -0.0034 -0.0572 531 HIS B CG  
18951 N ND1 . HIS B  505 ? 0.7193 1.0147 0.5287 0.0022  -0.0026 -0.0509 531 HIS B ND1 
18952 C CD2 . HIS B  505 ? 0.7097 1.0012 0.5218 0.0175  -0.0035 -0.0688 531 HIS B CD2 
18953 C CE1 . HIS B  505 ? 0.7231 1.0416 0.5274 0.0040  -0.0019 -0.0590 531 HIS B CE1 
18954 N NE2 . HIS B  505 ? 0.7227 1.0394 0.5285 0.0136  -0.0025 -0.0703 531 HIS B NE2 
18962 N N   . VAL B  506 ? 0.5803 0.7803 0.4159 0.0146  0.0012  -0.0460 532 VAL B N   
18963 C CA  . VAL B  506 ? 0.5638 0.7417 0.4065 0.0160  0.0013  -0.0422 532 VAL B CA  
18964 C C   . VAL B  506 ? 0.5446 0.7179 0.3888 0.0082  0.0000  -0.0313 532 VAL B C   
18965 O O   . VAL B  506 ? 0.5433 0.7227 0.3845 0.0026  0.0010  -0.0278 532 VAL B O   
18966 C CB  . VAL B  506 ? 0.5695 0.7355 0.4149 0.0205  0.0047  -0.0472 532 VAL B CB  
18967 C CG1 . VAL B  506 ? 0.5757 0.7214 0.4282 0.0205  0.0053  -0.0425 532 VAL B CG1 
18968 C CG2 . VAL B  506 ? 0.5726 0.7395 0.4175 0.0284  0.0050  -0.0569 532 VAL B CG2 
18978 N N   . LYS B  507 ? 0.5281 0.6919 0.3770 0.0078  -0.0028 -0.0259 533 LYS B N   
18979 C CA  . LYS B  507 ? 0.5252 0.6826 0.3765 0.0013  -0.0053 -0.0154 533 LYS B CA  
18980 C C   . LYS B  507 ? 0.5077 0.6438 0.3673 0.0033  -0.0045 -0.0133 533 LYS B C   
18981 O O   . LYS B  507 ? 0.5048 0.6337 0.3667 -0.0017 -0.0057 -0.0061 533 LYS B O   
18982 C CB  . LYS B  507 ? 0.5573 0.7202 0.4084 -0.0004 -0.0097 -0.0105 533 LYS B CB  
18983 C CG  . LYS B  507 ? 0.6161 0.8018 0.4589 -0.0030 -0.0107 -0.0123 533 LYS B CG  
18984 C CD  . LYS B  507 ? 0.6958 0.8903 0.5351 -0.0118 -0.0141 -0.0017 533 LYS B CD  
18985 C CE  . LYS B  507 ? 0.7618 0.9806 0.5928 -0.0141 -0.0151 -0.0038 533 LYS B CE  
18986 N NZ  . LYS B  507 ? 0.8012 1.0289 0.6285 -0.0230 -0.0189 0.0075  533 LYS B NZ  
19000 N N   . TYR B  508 ? 0.4903 0.6165 0.3543 0.0103  -0.0027 -0.0195 534 TYR B N   
19001 C CA  . TYR B  508 ? 0.4786 0.5867 0.3504 0.0129  -0.0015 -0.0189 534 TYR B CA  
19002 C C   . TYR B  508 ? 0.4681 0.5731 0.3397 0.0183  0.0027  -0.0274 534 TYR B C   
19003 O O   . TYR B  508 ? 0.4699 0.5783 0.3403 0.0231  0.0030  -0.0334 534 TYR B O   
19004 C CB  . TYR B  508 ? 0.4744 0.5752 0.3528 0.0156  -0.0043 -0.0167 534 TYR B CB  
19005 C CG  . TYR B  508 ? 0.4838 0.5677 0.3711 0.0174  -0.0038 -0.0146 534 TYR B CG  
19006 C CD1 . TYR B  508 ? 0.4971 0.5722 0.3873 0.0215  0.0003  -0.0202 534 TYR B CD1 
19007 C CD2 . TYR B  508 ? 0.4941 0.5715 0.3872 0.0156  -0.0075 -0.0076 534 TYR B CD2 
19008 C CE1 . TYR B  508 ? 0.5140 0.5754 0.4124 0.0235  0.0010  -0.0192 534 TYR B CE1 
19009 C CE2 . TYR B  508 ? 0.5076 0.5706 0.4097 0.0182  -0.0072 -0.0068 534 TYR B CE2 
19010 C CZ  . TYR B  508 ? 0.5270 0.5827 0.4317 0.0221  -0.0027 -0.0129 534 TYR B CZ  
19011 O OH  . TYR B  508 ? 0.5627 0.6058 0.4761 0.0246  -0.0021 -0.0128 534 TYR B OH  
19021 N N   . LEU B  509 ? 0.4534 0.5520 0.3256 0.0173  0.0055  -0.0280 535 LEU B N   
19022 C CA  . LEU B  509 ? 0.4492 0.5450 0.3204 0.0218  0.0093  -0.0352 535 LEU B CA  
19023 C C   . LEU B  509 ? 0.4499 0.5302 0.3277 0.0235  0.0113  -0.0351 535 LEU B C   
19024 O O   . LEU B  509 ? 0.4533 0.5279 0.3333 0.0198  0.0113  -0.0311 535 LEU B O   
19025 C CB  . LEU B  509 ? 0.4456 0.5521 0.3102 0.0189  0.0110  -0.0371 535 LEU B CB  
19026 C CG  . LEU B  509 ? 0.4584 0.5636 0.3213 0.0231  0.0146  -0.0442 535 LEU B CG  
19027 C CD1 . LEU B  509 ? 0.4603 0.5656 0.3231 0.0299  0.0147  -0.0505 535 LEU B CD1 
19028 C CD2 . LEU B  509 ? 0.4607 0.5791 0.3173 0.0201  0.0157  -0.0460 535 LEU B CD2 
19040 N N   . ASP B  510 ? 0.4454 0.5193 0.3264 0.0290  0.0130  -0.0396 536 ASP B N   
19041 C CA  . ASP B  510 ? 0.4419 0.5031 0.3289 0.0312  0.0154  -0.0405 536 ASP B CA  
19042 C C   . ASP B  510 ? 0.4392 0.5005 0.3227 0.0339  0.0191  -0.0465 536 ASP B C   
19043 O O   . ASP B  510 ? 0.4320 0.4963 0.3131 0.0376  0.0196  -0.0508 536 ASP B O   
19044 C CB  . ASP B  510 ? 0.4503 0.5049 0.3440 0.0347  0.0144  -0.0402 536 ASP B CB  
19045 C CG  . ASP B  510 ? 0.4926 0.5360 0.3934 0.0371  0.0169  -0.0412 536 ASP B CG  
19046 O OD1 . ASP B  510 ? 0.4909 0.5314 0.3902 0.0379  0.0203  -0.0445 536 ASP B OD1 
19047 O OD2 . ASP B  510 ? 0.5216 0.5600 0.4293 0.0383  0.0155  -0.0391 536 ASP B OD2 
19052 N N   . LEU B  511 ? 0.4458 0.5035 0.3290 0.0320  0.0213  -0.0467 537 LEU B N   
19053 C CA  . LEU B  511 ? 0.4557 0.5131 0.3358 0.0342  0.0247  -0.0519 537 LEU B CA  
19054 C C   . LEU B  511 ? 0.4597 0.5061 0.3451 0.0352  0.0273  -0.0526 537 LEU B C   
19055 O O   . LEU B  511 ? 0.4664 0.5121 0.3494 0.0350  0.0298  -0.0554 537 LEU B O   
19056 C CB  . LEU B  511 ? 0.4597 0.5260 0.3335 0.0307  0.0251  -0.0524 537 LEU B CB  
19057 C CG  . LEU B  511 ? 0.4749 0.5548 0.3427 0.0305  0.0235  -0.0538 537 LEU B CG  
19058 C CD1 . LEU B  511 ? 0.4824 0.5717 0.3457 0.0252  0.0234  -0.0523 537 LEU B CD1 
19059 C CD2 . LEU B  511 ? 0.4881 0.5710 0.3527 0.0360  0.0247  -0.0600 537 LEU B CD2 
19071 N N   . THR B  512 ? 0.4576 0.4964 0.3501 0.0365  0.0267  -0.0506 538 THR B N   
19072 C CA  . THR B  512 ? 0.4683 0.4979 0.3667 0.0378  0.0290  -0.0518 538 THR B CA  
19073 C C   . THR B  512 ? 0.4623 0.4909 0.3594 0.0415  0.0326  -0.0567 538 THR B C   
19074 O O   . THR B  512 ? 0.4542 0.4867 0.3480 0.0437  0.0326  -0.0584 538 THR B O   
19075 C CB  . THR B  512 ? 0.4963 0.5201 0.4034 0.0388  0.0269  -0.0486 538 THR B CB  
19076 O OG1 . THR B  512 ? 0.5133 0.5382 0.4210 0.0353  0.0229  -0.0432 538 THR B OG1 
19077 C CG2 . THR B  512 ? 0.5133 0.5288 0.4274 0.0403  0.0289  -0.0501 538 THR B CG2 
19085 N N   . ASN B  513 ? 0.4629 0.4862 0.3628 0.0420  0.0355  -0.0590 539 ASN B N   
19086 C CA  . ASN B  513 ? 0.4729 0.4950 0.3723 0.0450  0.0390  -0.0629 539 ASN B CA  
19087 C C   . ASN B  513 ? 0.4716 0.4993 0.3628 0.0457  0.0400  -0.0655 539 ASN B C   
19088 O O   . ASN B  513 ? 0.4751 0.5033 0.3649 0.0483  0.0409  -0.0670 539 ASN B O   
19089 C CB  . ASN B  513 ? 0.4847 0.5042 0.3899 0.0477  0.0392  -0.0624 539 ASN B CB  
19090 C CG  . ASN B  513 ? 0.5322 0.5464 0.4464 0.0478  0.0389  -0.0609 539 ASN B CG  
19091 O OD1 . ASN B  513 ? 0.5542 0.5651 0.4721 0.0485  0.0414  -0.0635 539 ASN B OD1 
19092 N ND2 . ASN B  513 ? 0.5378 0.5516 0.4565 0.0476  0.0356  -0.0573 539 ASN B ND2 
19099 N N   . ASN B  514 ? 0.4653 0.4971 0.3515 0.0433  0.0397  -0.0661 540 ASN B N   
19100 C CA  . ASN B  514 ? 0.4710 0.5088 0.3497 0.0442  0.0404  -0.0690 540 ASN B CA  
19101 C C   . ASN B  514 ? 0.4853 0.5226 0.3621 0.0425  0.0430  -0.0715 540 ASN B C   
19102 O O   . ASN B  514 ? 0.4865 0.5177 0.3679 0.0419  0.0445  -0.0719 540 ASN B O   
19103 C CB  . ASN B  514 ? 0.4695 0.5155 0.3439 0.0429  0.0374  -0.0678 540 ASN B CB  
19104 C CG  . ASN B  514 ? 0.4881 0.5358 0.3628 0.0457  0.0352  -0.0673 540 ASN B CG  
19105 O OD1 . ASN B  514 ? 0.4950 0.5422 0.3677 0.0491  0.0356  -0.0698 540 ASN B OD1 
19106 N ND2 . ASN B  514 ? 0.4805 0.5299 0.3574 0.0442  0.0325  -0.0642 540 ASN B ND2 
19113 N N   . ARG B  515 ? 0.4959 0.5397 0.3662 0.0423  0.0433  -0.0739 541 ARG B N   
19114 C CA  . ARG B  515 ? 0.5150 0.5597 0.3829 0.0403  0.0453  -0.0765 541 ARG B CA  
19115 C C   . ARG B  515 ? 0.5163 0.5693 0.3798 0.0369  0.0435  -0.0759 541 ARG B C   
19116 O O   . ARG B  515 ? 0.5235 0.5819 0.3823 0.0365  0.0444  -0.0787 541 ARG B O   
19117 C CB  . ARG B  515 ? 0.5506 0.5966 0.4142 0.0434  0.0475  -0.0800 541 ARG B CB  
19118 C CG  . ARG B  515 ? 0.6130 0.6535 0.4796 0.0466  0.0491  -0.0799 541 ARG B CG  
19119 C CD  . ARG B  515 ? 0.6802 0.7233 0.5415 0.0495  0.0499  -0.0819 541 ARG B CD  
19120 N NE  . ARG B  515 ? 0.7498 0.7927 0.6091 0.0491  0.0529  -0.0846 541 ARG B NE  
19121 C CZ  . ARG B  515 ? 0.7930 0.8386 0.6469 0.0509  0.0537  -0.0862 541 ARG B CZ  
19122 N NH1 . ARG B  515 ? 0.8044 0.8523 0.6547 0.0535  0.0513  -0.0854 541 ARG B NH1 
19123 N NH2 . ARG B  515 ? 0.7876 0.8338 0.6397 0.0501  0.0564  -0.0887 541 ARG B NH2 
19137 N N   . LEU B  516 ? 0.5060 0.5613 0.3708 0.0344  0.0408  -0.0723 542 LEU B N   
19138 C CA  . LEU B  516 ? 0.5003 0.5659 0.3609 0.0309  0.0391  -0.0714 542 LEU B CA  
19139 C C   . LEU B  516 ? 0.5019 0.5693 0.3609 0.0264  0.0400  -0.0724 542 LEU B C   
19140 O O   . LEU B  516 ? 0.5064 0.5654 0.3693 0.0239  0.0405  -0.0716 542 LEU B O   
19141 C CB  . LEU B  516 ? 0.4954 0.5627 0.3581 0.0281  0.0362  -0.0665 542 LEU B CB  
19142 C CG  . LEU B  516 ? 0.5101 0.5802 0.3726 0.0319  0.0346  -0.0662 542 LEU B CG  
19143 C CD1 . LEU B  516 ? 0.5117 0.5813 0.3773 0.0290  0.0318  -0.0610 542 LEU B CD1 
19144 C CD2 . LEU B  516 ? 0.5094 0.5918 0.3658 0.0341  0.0341  -0.0697 542 LEU B CD2 
19156 N N   . ASP B  517 ? 0.4979 0.5765 0.3514 0.0256  0.0400  -0.0745 543 ASP B N   
19157 C CA  . ASP B  517 ? 0.5009 0.5837 0.3523 0.0212  0.0406  -0.0758 543 ASP B CA  
19158 C C   . ASP B  517 ? 0.5078 0.5990 0.3582 0.0151  0.0383  -0.0719 543 ASP B C   
19159 O O   . ASP B  517 ? 0.5015 0.6060 0.3478 0.0152  0.0375  -0.0727 543 ASP B O   
19160 C CB  . ASP B  517 ? 0.5122 0.6031 0.3585 0.0246  0.0420  -0.0807 543 ASP B CB  
19161 C CG  . ASP B  517 ? 0.5493 0.6441 0.3933 0.0209  0.0430  -0.0831 543 ASP B CG  
19162 O OD1 . ASP B  517 ? 0.5524 0.6444 0.3987 0.0148  0.0423  -0.0808 543 ASP B OD1 
19163 O OD2 . ASP B  517 ? 0.5709 0.6711 0.4112 0.0240  0.0441  -0.0871 543 ASP B OD2 
19168 N N   . PHE B  518 ? 0.5173 0.6012 0.3716 0.0097  0.0369  -0.0676 544 PHE B N   
19169 C CA  . PHE B  518 ? 0.5338 0.6250 0.3871 0.0028  0.0344  -0.0627 544 PHE B CA  
19170 C C   . PHE B  518 ? 0.5468 0.6466 0.3967 -0.0022 0.0349  -0.0643 544 PHE B C   
19171 O O   . PHE B  518 ? 0.5474 0.6403 0.3997 -0.0073 0.0343  -0.0630 544 PHE B O   
19172 C CB  . PHE B  518 ? 0.5384 0.6175 0.3973 -0.0010 0.0320  -0.0569 544 PHE B CB  
19173 C CG  . PHE B  518 ? 0.5510 0.6242 0.4133 0.0038  0.0312  -0.0551 544 PHE B CG  
19174 C CD1 . PHE B  518 ? 0.5630 0.6450 0.4232 0.0038  0.0295  -0.0522 544 PHE B CD1 
19175 C CD2 . PHE B  518 ? 0.5667 0.6270 0.4338 0.0086  0.0325  -0.0572 544 PHE B CD2 
19176 C CE1 . PHE B  518 ? 0.5746 0.6515 0.4378 0.0081  0.0287  -0.0510 544 PHE B CE1 
19177 C CE2 . PHE B  518 ? 0.5782 0.6341 0.4486 0.0128  0.0319  -0.0558 544 PHE B CE2 
19178 C CZ  . PHE B  518 ? 0.5750 0.6388 0.4434 0.0125  0.0298  -0.0526 544 PHE B CZ  
19188 N N   . ASP B  519 ? 0.5562 0.6714 0.4011 -0.0006 0.0357  -0.0675 545 ASP B N   
19189 C CA  . ASP B  519 ? 0.5695 0.6955 0.4112 -0.0048 0.0363  -0.0697 545 ASP B CA  
19190 C C   . ASP B  519 ? 0.5809 0.7263 0.4188 -0.0086 0.0352  -0.0681 545 ASP B C   
19191 O O   . ASP B  519 ? 0.5872 0.7457 0.4219 -0.0091 0.0360  -0.0718 545 ASP B O   
19192 C CB  . ASP B  519 ? 0.5877 0.7147 0.4271 0.0015  0.0387  -0.0765 545 ASP B CB  
19193 C CG  . ASP B  519 ? 0.6392 0.7735 0.4763 -0.0025 0.0394  -0.0793 545 ASP B CG  
19194 O OD1 . ASP B  519 ? 0.6474 0.7795 0.4862 -0.0102 0.0383  -0.0763 545 ASP B OD1 
19195 O OD2 . ASP B  519 ? 0.6632 0.8055 0.4971 0.0020  0.0406  -0.0843 545 ASP B OD2 
19200 N N   . ASN B  520 ? 0.5872 0.7357 0.4256 -0.0116 0.0332  -0.0629 546 ASN B N   
19201 C CA  . ASN B  520 ? 0.5954 0.7641 0.4300 -0.0154 0.0323  -0.0614 546 ASN B CA  
19202 C C   . ASN B  520 ? 0.5887 0.7564 0.4245 -0.0219 0.0297  -0.0533 546 ASN B C   
19203 O O   . ASN B  520 ? 0.5923 0.7507 0.4304 -0.0186 0.0286  -0.0511 546 ASN B O   
19204 C CB  . ASN B  520 ? 0.6249 0.8050 0.4567 -0.0070 0.0331  -0.0673 546 ASN B CB  
19205 C CG  . ASN B  520 ? 0.6856 0.8880 0.5136 -0.0085 0.0326  -0.0681 546 ASN B CG  
19206 O OD1 . ASN B  520 ? 0.6883 0.8981 0.5157 -0.0154 0.0311  -0.0624 546 ASN B OD1 
19207 N ND2 . ASN B  520 ? 0.7317 0.9474 0.5571 -0.0029 0.0335  -0.0751 546 ASN B ND2 
19214 N N   . ALA B  521 ? 0.5752 0.7524 0.4096 -0.0315 0.0284  -0.0485 547 ALA B N   
19215 C CA  . ALA B  521 ? 0.5728 0.7500 0.4078 -0.0394 0.0254  -0.0396 547 ALA B CA  
19216 C C   . ALA B  521 ? 0.5661 0.7558 0.3984 -0.0374 0.0245  -0.0381 547 ALA B C   
19217 O O   . ALA B  521 ? 0.5710 0.7585 0.4039 -0.0426 0.0218  -0.0305 547 ALA B O   
19218 C CB  . ALA B  521 ? 0.5710 0.7580 0.4044 -0.0506 0.0242  -0.0350 547 ALA B CB  
19224 N N   . SER B  522 ? 0.5574 0.7604 0.3868 -0.0300 0.0264  -0.0452 548 SER B N   
19225 C CA  . SER B  522 ? 0.5552 0.7710 0.3821 -0.0274 0.0255  -0.0453 548 SER B CA  
19226 C C   . SER B  522 ? 0.5471 0.7495 0.3764 -0.0183 0.0253  -0.0480 548 SER B C   
19227 O O   . SER B  522 ? 0.5460 0.7580 0.3734 -0.0150 0.0245  -0.0495 548 SER B O   
19228 C CB  . SER B  522 ? 0.5750 0.8145 0.3975 -0.0247 0.0271  -0.0522 548 SER B CB  
19229 O OG  . SER B  522 ? 0.6139 0.8669 0.4345 -0.0327 0.0277  -0.0507 548 SER B OG  
19235 N N   . ALA B  523 ? 0.5424 0.7240 0.3759 -0.0144 0.0259  -0.0489 549 ALA B N   
19236 C CA  . ALA B  523 ? 0.5464 0.7154 0.3827 -0.0064 0.0257  -0.0511 549 ALA B CA  
19237 C C   . ALA B  523 ? 0.5471 0.7157 0.3842 -0.0079 0.0231  -0.0456 549 ALA B C   
19238 O O   . ALA B  523 ? 0.5479 0.7128 0.3863 -0.0152 0.0210  -0.0380 549 ALA B O   
19239 C CB  . ALA B  523 ? 0.5532 0.7010 0.3943 -0.0045 0.0266  -0.0509 549 ALA B CB  
19245 N N   . LEU B  524 ? 0.5436 0.7160 0.3800 -0.0013 0.0226  -0.0494 550 LEU B N   
19246 C CA  . LEU B  524 ? 0.5484 0.7201 0.3856 -0.0017 0.0200  -0.0452 550 LEU B CA  
19247 C C   . LEU B  524 ? 0.5491 0.7373 0.3825 -0.0095 0.0180  -0.0395 550 LEU B C   
19248 O O   . LEU B  524 ? 0.5492 0.7389 0.3827 -0.0098 0.0156  -0.0361 550 LEU B O   
19249 C CB  . LEU B  524 ? 0.5538 0.7043 0.3972 -0.0020 0.0189  -0.0401 550 LEU B CB  
19250 C CG  . LEU B  524 ? 0.5742 0.7093 0.4216 0.0052  0.0210  -0.0451 550 LEU B CG  
19251 C CD1 . LEU B  524 ? 0.5856 0.7022 0.4394 0.0041  0.0201  -0.0404 550 LEU B CD1 
19252 C CD2 . LEU B  524 ? 0.5798 0.7168 0.4267 0.0130  0.0209  -0.0506 550 LEU B CD2 
19264 N N   . THR B  525 ? 0.5483 0.7505 0.3780 -0.0155 0.0188  -0.0387 551 THR B N   
19265 C CA  . THR B  525 ? 0.5443 0.7638 0.3701 -0.0240 0.0171  -0.0326 551 THR B CA  
19266 C C   . THR B  525 ? 0.5370 0.7755 0.3585 -0.0207 0.0165  -0.0366 551 THR B C   
19267 O O   . THR B  525 ? 0.5369 0.7874 0.3555 -0.0270 0.0145  -0.0307 551 THR B O   
19268 C CB  . THR B  525 ? 0.5551 0.7855 0.3784 -0.0316 0.0183  -0.0311 551 THR B CB  
19269 O OG1 . THR B  525 ? 0.5639 0.8056 0.3853 -0.0259 0.0212  -0.0407 551 THR B OG1 
19270 C CG2 . THR B  525 ? 0.5596 0.7711 0.3870 -0.0367 0.0178  -0.0257 551 THR B CG2 
19278 N N   . GLU B  526 ? 0.5313 0.7724 0.3527 -0.0110 0.0179  -0.0464 552 GLU B N   
19279 C CA  . GLU B  526 ? 0.5255 0.7826 0.3437 -0.0064 0.0170  -0.0518 552 GLU B CA  
19280 C C   . GLU B  526 ? 0.5296 0.7788 0.3493 -0.0060 0.0141  -0.0474 552 GLU B C   
19281 O O   . GLU B  526 ? 0.5277 0.7920 0.3442 -0.0053 0.0126  -0.0492 552 GLU B O   
19282 C CB  . GLU B  526 ? 0.5382 0.7964 0.3568 0.0042  0.0183  -0.0632 552 GLU B CB  
19283 C CG  . GLU B  526 ? 0.5646 0.8001 0.3879 0.0119  0.0181  -0.0658 552 GLU B CG  
19284 C CD  . GLU B  526 ? 0.5948 0.8132 0.4214 0.0125  0.0201  -0.0652 552 GLU B CD  
19285 O OE1 . GLU B  526 ? 0.6005 0.8166 0.4274 0.0053  0.0209  -0.0593 552 GLU B OE1 
19286 O OE2 . GLU B  526 ? 0.5933 0.8007 0.4220 0.0201  0.0207  -0.0706 552 GLU B OE2 
19293 N N   . LEU B  527 ? 0.5352 0.7618 0.3600 -0.0059 0.0132  -0.0423 553 LEU B N   
19294 C CA  . LEU B  527 ? 0.5415 0.7600 0.3685 -0.0059 0.0103  -0.0375 553 LEU B CA  
19295 C C   . LEU B  527 ? 0.5507 0.7736 0.3762 -0.0163 0.0080  -0.0265 553 LEU B C   
19296 O O   . LEU B  527 ? 0.5602 0.7666 0.3899 -0.0199 0.0066  -0.0193 553 LEU B O   
19297 C CB  . LEU B  527 ? 0.5432 0.7369 0.3771 -0.0011 0.0104  -0.0372 553 LEU B CB  
19298 C CG  . LEU B  527 ? 0.5503 0.7380 0.3858 0.0083  0.0124  -0.0468 553 LEU B CG  
19299 C CD1 . LEU B  527 ? 0.5561 0.7212 0.3979 0.0115  0.0130  -0.0456 553 LEU B CD1 
19300 C CD2 . LEU B  527 ? 0.5499 0.7469 0.3834 0.0139  0.0108  -0.0527 553 LEU B CD2 
19312 N N   . SER B  528 ? 0.5448 0.7905 0.3643 -0.0212 0.0073  -0.0253 554 SER B N   
19313 C CA  . SER B  528 ? 0.5487 0.8012 0.3657 -0.0323 0.0050  -0.0143 554 SER B CA  
19314 C C   . SER B  528 ? 0.5462 0.7890 0.3653 -0.0347 0.0009  -0.0058 554 SER B C   
19315 O O   . SER B  528 ? 0.5484 0.7883 0.3674 -0.0435 -0.0016 0.0048  554 SER B O   
19316 C CB  . SER B  528 ? 0.5632 0.8449 0.3730 -0.0372 0.0057  -0.0154 554 SER B CB  
19317 O OG  . SER B  528 ? 0.6038 0.9001 0.4108 -0.0300 0.0063  -0.0248 554 SER B OG  
19323 N N   . ASP B  529 ? 0.5442 0.7809 0.3656 -0.0272 -0.0001 -0.0099 555 ASP B N   
19324 C CA  . ASP B  529 ? 0.5470 0.7745 0.3711 -0.0286 -0.0042 -0.0024 555 ASP B CA  
19325 C C   . ASP B  529 ? 0.5472 0.7479 0.3799 -0.0241 -0.0047 -0.0013 555 ASP B C   
19326 O O   . ASP B  529 ? 0.5547 0.7469 0.3908 -0.0227 -0.0078 0.0025  555 ASP B O   
19327 C CB  . ASP B  529 ? 0.5713 0.8109 0.3926 -0.0237 -0.0055 -0.0077 555 ASP B CB  
19328 C CG  . ASP B  529 ? 0.6387 0.9063 0.4518 -0.0274 -0.0050 -0.0099 555 ASP B CG  
19329 O OD1 . ASP B  529 ? 0.6414 0.9198 0.4505 -0.0369 -0.0070 -0.0006 555 ASP B OD1 
19330 O OD2 . ASP B  529 ? 0.6802 0.9594 0.4911 -0.0210 -0.0030 -0.0208 555 ASP B OD2 
19335 N N   . LEU B  530 ? 0.5357 0.7242 0.3718 -0.0215 -0.0016 -0.0050 556 LEU B N   
19336 C CA  . LEU B  530 ? 0.5288 0.6941 0.3728 -0.0168 -0.0014 -0.0053 556 LEU B CA  
19337 C C   . LEU B  530 ? 0.5219 0.6741 0.3704 -0.0222 -0.0053 0.0053  556 LEU B C   
19338 O O   . LEU B  530 ? 0.5233 0.6766 0.3703 -0.0300 -0.0065 0.0120  556 LEU B O   
19339 C CB  . LEU B  530 ? 0.5272 0.6852 0.3726 -0.0142 0.0026  -0.0111 556 LEU B CB  
19340 C CG  . LEU B  530 ? 0.5458 0.6829 0.3986 -0.0082 0.0039  -0.0139 556 LEU B CG  
19341 C CD1 . LEU B  530 ? 0.5478 0.6826 0.4026 0.0002  0.0045  -0.0204 556 LEU B CD1 
19342 C CD2 . LEU B  530 ? 0.5570 0.6898 0.4099 -0.0076 0.0075  -0.0184 556 LEU B CD2 
19354 N N   . GLU B  531 ? 0.5121 0.6522 0.3665 -0.0182 -0.0076 0.0069  557 GLU B N   
19355 C CA  . GLU B  531 ? 0.5116 0.6382 0.3716 -0.0217 -0.0119 0.0163  557 GLU B CA  
19356 C C   . GLU B  531 ? 0.4966 0.6018 0.3654 -0.0168 -0.0107 0.0141  557 GLU B C   
19357 O O   . GLU B  531 ? 0.4950 0.5881 0.3684 -0.0203 -0.0132 0.0203  557 GLU B O   
19358 C CB  . GLU B  531 ? 0.5431 0.6738 0.4034 -0.0214 -0.0160 0.0207  557 GLU B CB  
19359 C CG  . GLU B  531 ? 0.6070 0.7595 0.4584 -0.0273 -0.0176 0.0239  557 GLU B CG  
19360 C CD  . GLU B  531 ? 0.6848 0.8417 0.5358 -0.0299 -0.0229 0.0314  557 GLU B CD  
19361 O OE1 . GLU B  531 ? 0.7071 0.8489 0.5654 -0.0278 -0.0260 0.0356  557 GLU B OE1 
19362 O OE2 . GLU B  531 ? 0.7158 0.8924 0.5590 -0.0339 -0.0239 0.0329  557 GLU B OE2 
19369 N N   . VAL B  532 ? 0.4792 0.5800 0.3508 -0.0087 -0.0073 0.0054  558 VAL B N   
19370 C CA  . VAL B  532 ? 0.4699 0.5529 0.3496 -0.0039 -0.0058 0.0026  558 VAL B CA  
19371 C C   . VAL B  532 ? 0.4577 0.5407 0.3358 0.0003  -0.0005 -0.0064 558 VAL B C   
19372 O O   . VAL B  532 ? 0.4517 0.5435 0.3261 0.0043  0.0016  -0.0126 558 VAL B O   
19373 C CB  . VAL B  532 ? 0.4777 0.5536 0.3640 0.0016  -0.0074 0.0022  558 VAL B CB  
19374 C CG1 . VAL B  532 ? 0.4803 0.5395 0.3754 0.0064  -0.0057 -0.0006 558 VAL B CG1 
19375 C CG2 . VAL B  532 ? 0.4802 0.5576 0.3678 -0.0023 -0.0132 0.0112  558 VAL B CG2 
19385 N N   . LEU B  533 ? 0.4495 0.5224 0.3305 -0.0004 0.0013  -0.0072 559 LEU B N   
19386 C CA  . LEU B  533 ? 0.4487 0.5207 0.3283 0.0033  0.0061  -0.0151 559 LEU B CA  
19387 C C   . LEU B  533 ? 0.4447 0.5002 0.3322 0.0073  0.0076  -0.0174 559 LEU B C   
19388 O O   . LEU B  533 ? 0.4468 0.4923 0.3388 0.0044  0.0057  -0.0135 559 LEU B O   
19389 C CB  . LEU B  533 ? 0.4513 0.5311 0.3251 -0.0024 0.0072  -0.0147 559 LEU B CB  
19390 C CG  . LEU B  533 ? 0.4690 0.5494 0.3406 0.0006  0.0117  -0.0224 559 LEU B CG  
19391 C CD1 . LEU B  533 ? 0.4759 0.5627 0.3450 0.0074  0.0142  -0.0296 559 LEU B CD1 
19392 C CD2 . LEU B  533 ? 0.4795 0.5696 0.3456 -0.0058 0.0122  -0.0213 559 LEU B CD2 
19404 N N   . ASP B  534 ? 0.4396 0.4925 0.3289 0.0138  0.0107  -0.0238 560 ASP B N   
19405 C CA  . ASP B  534 ? 0.4346 0.4745 0.3309 0.0177  0.0127  -0.0268 560 ASP B CA  
19406 C C   . ASP B  534 ? 0.4335 0.4740 0.3265 0.0198  0.0173  -0.0335 560 ASP B C   
19407 O O   . ASP B  534 ? 0.4245 0.4708 0.3140 0.0234  0.0194  -0.0381 560 ASP B O   
19408 C CB  . ASP B  534 ? 0.4317 0.4676 0.3338 0.0229  0.0123  -0.0278 560 ASP B CB  
19409 C CG  . ASP B  534 ? 0.4546 0.4779 0.3658 0.0259  0.0131  -0.0287 560 ASP B CG  
19410 O OD1 . ASP B  534 ? 0.4558 0.4730 0.3683 0.0250  0.0146  -0.0303 560 ASP B OD1 
19411 O OD2 . ASP B  534 ? 0.4656 0.4860 0.3827 0.0292  0.0121  -0.0282 560 ASP B OD2 
19416 N N   . LEU B  535 ? 0.4352 0.4696 0.3295 0.0175  0.0183  -0.0340 561 LEU B N   
19417 C CA  . LEU B  535 ? 0.4370 0.4715 0.3286 0.0191  0.0223  -0.0401 561 LEU B CA  
19418 C C   . LEU B  535 ? 0.4435 0.4663 0.3416 0.0224  0.0244  -0.0434 561 LEU B C   
19419 O O   . LEU B  535 ? 0.4509 0.4722 0.3475 0.0224  0.0271  -0.0475 561 LEU B O   
19420 C CB  . LEU B  535 ? 0.4339 0.4730 0.3206 0.0131  0.0220  -0.0390 561 LEU B CB  
19421 C CG  . LEU B  535 ? 0.4397 0.4925 0.3196 0.0091  0.0203  -0.0360 561 LEU B CG  
19422 C CD1 . LEU B  535 ? 0.4364 0.4940 0.3124 0.0027  0.0201  -0.0346 561 LEU B CD1 
19423 C CD2 . LEU B  535 ? 0.4424 0.5056 0.3173 0.0137  0.0223  -0.0409 561 LEU B CD2 
19435 N N   . SER B  536 ? 0.4373 0.4531 0.3429 0.0253  0.0232  -0.0420 562 SER B N   
19436 C CA  . SER B  536 ? 0.4323 0.4388 0.3450 0.0289  0.0252  -0.0455 562 SER B CA  
19437 C C   . SER B  536 ? 0.4250 0.4338 0.3349 0.0326  0.0300  -0.0519 562 SER B C   
19438 O O   . SER B  536 ? 0.4218 0.4377 0.3267 0.0341  0.0312  -0.0531 562 SER B O   
19439 C CB  . SER B  536 ? 0.4391 0.4409 0.3599 0.0320  0.0232  -0.0433 562 SER B CB  
19440 O OG  . SER B  536 ? 0.4534 0.4523 0.3772 0.0288  0.0182  -0.0369 562 SER B OG  
19446 N N   . TYR B  537 ? 0.4234 0.4265 0.3368 0.0341  0.0325  -0.0561 563 TYR B N   
19447 C CA  . TYR B  537 ? 0.4301 0.4354 0.3412 0.0374  0.0371  -0.0618 563 TYR B CA  
19448 C C   . TYR B  537 ? 0.4256 0.4389 0.3271 0.0363  0.0387  -0.0636 563 TYR B C   
19449 O O   . TYR B  537 ? 0.4208 0.4385 0.3190 0.0390  0.0403  -0.0650 563 TYR B O   
19450 C CB  . TYR B  537 ? 0.4336 0.4390 0.3490 0.0417  0.0384  -0.0625 563 TYR B CB  
19451 C CG  . TYR B  537 ? 0.4436 0.4423 0.3692 0.0437  0.0375  -0.0620 563 TYR B CG  
19452 C CD1 . TYR B  537 ? 0.4583 0.4554 0.3888 0.0436  0.0336  -0.0572 563 TYR B CD1 
19453 C CD2 . TYR B  537 ? 0.4598 0.4547 0.3903 0.0459  0.0402  -0.0668 563 TYR B CD2 
19454 C CE1 . TYR B  537 ? 0.4720 0.4634 0.4125 0.0460  0.0324  -0.0570 563 TYR B CE1 
19455 C CE2 . TYR B  537 ? 0.4741 0.4638 0.4147 0.0485  0.0392  -0.0672 563 TYR B CE2 
19456 C CZ  . TYR B  537 ? 0.4926 0.4803 0.4385 0.0486  0.0352  -0.0622 563 TYR B CZ  
19457 O OH  . TYR B  537 ? 0.5349 0.5179 0.4914 0.0516  0.0338  -0.0627 563 TYR B OH  
19467 N N   . ASN B  538 ? 0.4288 0.4438 0.3263 0.0324  0.0380  -0.0635 564 ASN B N   
19468 C CA  . ASN B  538 ? 0.4391 0.4622 0.3282 0.0312  0.0394  -0.0657 564 ASN B CA  
19469 C C   . ASN B  538 ? 0.4590 0.4796 0.3475 0.0287  0.0407  -0.0689 564 ASN B C   
19470 O O   . ASN B  538 ? 0.4670 0.4927 0.3505 0.0249  0.0401  -0.0687 564 ASN B O   
19471 C CB  . ASN B  538 ? 0.4332 0.4642 0.3178 0.0278  0.0364  -0.0617 564 ASN B CB  
19472 C CG  . ASN B  538 ? 0.4459 0.4824 0.3285 0.0308  0.0357  -0.0609 564 ASN B CG  
19473 O OD1 . ASN B  538 ? 0.4514 0.4923 0.3299 0.0339  0.0374  -0.0642 564 ASN B OD1 
19474 N ND2 . ASN B  538 ? 0.4411 0.4773 0.3267 0.0300  0.0327  -0.0565 564 ASN B ND2 
19481 N N   . SER B  539 ? 0.4621 0.4756 0.3555 0.0310  0.0427  -0.0723 565 SER B N   
19482 C CA  . SER B  539 ? 0.4731 0.4829 0.3672 0.0292  0.0438  -0.0762 565 SER B CA  
19483 C C   . SER B  539 ? 0.4775 0.4937 0.3646 0.0296  0.0469  -0.0809 565 SER B C   
19484 O O   . SER B  539 ? 0.4745 0.4893 0.3607 0.0270  0.0472  -0.0838 565 SER B O   
19485 C CB  . SER B  539 ? 0.4835 0.4848 0.3857 0.0322  0.0449  -0.0792 565 SER B CB  
19486 O OG  . SER B  539 ? 0.5150 0.5192 0.4168 0.0368  0.0485  -0.0823 565 SER B OG  
19492 N N   . HIS B  540 ? 0.4807 0.5033 0.3631 0.0327  0.0488  -0.0817 566 HIS B N   
19493 C CA  . HIS B  540 ? 0.4903 0.5189 0.3661 0.0338  0.0514  -0.0857 566 HIS B CA  
19494 C C   . HIS B  540 ? 0.4862 0.5187 0.3578 0.0296  0.0508  -0.0874 566 HIS B C   
19495 O O   . HIS B  540 ? 0.4886 0.5202 0.3594 0.0292  0.0527  -0.0918 566 HIS B O   
19496 C CB  . HIS B  540 ? 0.5090 0.5441 0.3798 0.0367  0.0515  -0.0845 566 HIS B CB  
19497 C CG  . HIS B  540 ? 0.5550 0.5950 0.4198 0.0387  0.0538  -0.0880 566 HIS B CG  
19498 N ND1 . HIS B  540 ? 0.5843 0.6226 0.4493 0.0419  0.0563  -0.0896 566 HIS B ND1 
19499 C CD2 . HIS B  540 ? 0.5738 0.6207 0.4324 0.0374  0.0537  -0.0899 566 HIS B CD2 
19500 C CE1 . HIS B  540 ? 0.5916 0.6350 0.4503 0.0426  0.0575  -0.0921 566 HIS B CE1 
19501 N NE2 . HIS B  540 ? 0.5891 0.6379 0.4440 0.0403  0.0558  -0.0925 566 HIS B NE2 
19509 N N   . TYR B  541 ? 0.4798 0.5175 0.3488 0.0261  0.0482  -0.0841 567 TYR B N   
19510 C CA  . TYR B  541 ? 0.4839 0.5269 0.3490 0.0215  0.0476  -0.0853 567 TYR B CA  
19511 C C   . TYR B  541 ? 0.4923 0.5281 0.3619 0.0163  0.0455  -0.0841 567 TYR B C   
19512 O O   . TYR B  541 ? 0.4983 0.5350 0.3663 0.0131  0.0457  -0.0870 567 TYR B O   
19513 C CB  . TYR B  541 ? 0.4793 0.5338 0.3391 0.0202  0.0460  -0.0829 567 TYR B CB  
19514 C CG  . TYR B  541 ? 0.4877 0.5494 0.3422 0.0250  0.0476  -0.0857 567 TYR B CG  
19515 C CD1 . TYR B  541 ? 0.4992 0.5651 0.3495 0.0256  0.0493  -0.0901 567 TYR B CD1 
19516 C CD2 . TYR B  541 ? 0.4998 0.5623 0.3541 0.0294  0.0472  -0.0843 567 TYR B CD2 
19517 C CE1 . TYR B  541 ? 0.5088 0.5798 0.3546 0.0304  0.0503  -0.0922 567 TYR B CE1 
19518 C CE2 . TYR B  541 ? 0.5148 0.5819 0.3647 0.0340  0.0480  -0.0867 567 TYR B CE2 
19519 C CZ  . TYR B  541 ? 0.5258 0.5969 0.3716 0.0345  0.0495  -0.0904 567 TYR B CZ  
19520 O OH  . TYR B  541 ? 0.5464 0.6213 0.3879 0.0391  0.0497  -0.0922 567 TYR B OH  
19530 N N   . PHE B  542 ? 0.4933 0.5214 0.3689 0.0155  0.0432  -0.0800 568 PHE B N   
19531 C CA  . PHE B  542 ? 0.5006 0.5198 0.3812 0.0109  0.0405  -0.0785 568 PHE B CA  
19532 C C   . PHE B  542 ? 0.5129 0.5245 0.3968 0.0122  0.0421  -0.0847 568 PHE B C   
19533 O O   . PHE B  542 ? 0.5173 0.5245 0.4026 0.0076  0.0402  -0.0857 568 PHE B O   
19534 C CB  . PHE B  542 ? 0.4938 0.5051 0.3809 0.0110  0.0374  -0.0732 568 PHE B CB  
19535 C CG  . PHE B  542 ? 0.4928 0.5104 0.3775 0.0072  0.0345  -0.0663 568 PHE B CG  
19536 C CD1 . PHE B  542 ? 0.5010 0.5223 0.3830 0.0000  0.0319  -0.0628 568 PHE B CD1 
19537 C CD2 . PHE B  542 ? 0.4947 0.5141 0.3802 0.0105  0.0340  -0.0631 568 PHE B CD2 
19538 C CE1 . PHE B  542 ? 0.5053 0.5339 0.3849 -0.0037 0.0293  -0.0564 568 PHE B CE1 
19539 C CE2 . PHE B  542 ? 0.5024 0.5284 0.3855 0.0070  0.0312  -0.0571 568 PHE B CE2 
19540 C CZ  . PHE B  542 ? 0.4974 0.5284 0.3774 0.0000  0.0290  -0.0538 568 PHE B CZ  
19550 N N   . ARG B  543 ? 0.5187 0.5291 0.4039 0.0182  0.0455  -0.0890 569 ARG B N   
19551 C CA  . ARG B  543 ? 0.5339 0.5388 0.4221 0.0198  0.0474  -0.0956 569 ARG B CA  
19552 C C   . ARG B  543 ? 0.5341 0.5452 0.4160 0.0178  0.0492  -0.1007 569 ARG B C   
19553 O O   . ARG B  543 ? 0.5374 0.5442 0.4215 0.0180  0.0501  -0.1064 569 ARG B O   
19554 C CB  . ARG B  543 ? 0.5702 0.5734 0.4620 0.0262  0.0505  -0.0986 569 ARG B CB  
19555 C CG  . ARG B  543 ? 0.6382 0.6503 0.5241 0.0297  0.0538  -0.0989 569 ARG B CG  
19556 C CD  . ARG B  543 ? 0.7010 0.7113 0.5912 0.0348  0.0567  -0.1013 569 ARG B CD  
19557 N NE  . ARG B  543 ? 0.7564 0.7618 0.6535 0.0366  0.0550  -0.0972 569 ARG B NE  
19558 C CZ  . ARG B  543 ? 0.8056 0.8032 0.7115 0.0379  0.0539  -0.0982 569 ARG B CZ  
19559 N NH1 . ARG B  543 ? 0.8017 0.7963 0.7132 0.0396  0.0522  -0.0940 569 ARG B NH1 
19560 N NH2 . ARG B  543 ? 0.8195 0.8123 0.7290 0.0377  0.0541  -0.1037 569 ARG B NH2 
19574 N N   . ILE B  544 ? 0.5313 0.5528 0.4059 0.0160  0.0494  -0.0989 570 ILE B N   
19575 C CA  . ILE B  544 ? 0.5358 0.5644 0.4044 0.0141  0.0508  -0.1033 570 ILE B CA  
19576 C C   . ILE B  544 ? 0.5358 0.5644 0.4044 0.0068  0.0475  -0.1017 570 ILE B C   
19577 O O   . ILE B  544 ? 0.5363 0.5706 0.4028 0.0036  0.0455  -0.0964 570 ILE B O   
19578 C CB  . ILE B  544 ? 0.5373 0.5778 0.3985 0.0166  0.0524  -0.1026 570 ILE B CB  
19579 C CG1 . ILE B  544 ? 0.5367 0.5767 0.3981 0.0230  0.0548  -0.1024 570 ILE B CG1 
19580 C CG2 . ILE B  544 ? 0.5424 0.5904 0.3977 0.0155  0.0538  -0.1075 570 ILE B CG2 
19581 C CD1 . ILE B  544 ? 0.5424 0.5916 0.3981 0.0253  0.0547  -0.0999 570 ILE B CD1 
19593 N N   . ALA B  545 ? 0.5326 0.5557 0.4032 0.0039  0.0469  -0.1062 571 ALA B N   
19594 C CA  . ALA B  545 ? 0.5374 0.5599 0.4083 -0.0038 0.0434  -0.1045 571 ALA B CA  
19595 C C   . ALA B  545 ? 0.5398 0.5766 0.4033 -0.0072 0.0438  -0.1038 571 ALA B C   
19596 O O   . ALA B  545 ? 0.5474 0.5879 0.4103 -0.0133 0.0410  -0.0989 571 ALA B O   
19597 C CB  . ALA B  545 ? 0.5383 0.5516 0.4130 -0.0057 0.0426  -0.1106 571 ALA B CB  
19603 N N   . GLY B  546 ? 0.5288 0.5742 0.3870 -0.0033 0.0470  -0.1085 572 GLY B N   
19604 C CA  . GLY B  546 ? 0.5226 0.5822 0.3741 -0.0052 0.0474  -0.1091 572 GLY B CA  
19605 C C   . GLY B  546 ? 0.5170 0.5872 0.3652 -0.0049 0.0467  -0.1039 572 GLY B C   
19606 O O   . GLY B  546 ? 0.5214 0.6039 0.3654 -0.0078 0.0462  -0.1040 572 GLY B O   
19610 N N   . VAL B  547 ? 0.5103 0.5771 0.3605 -0.0012 0.0467  -0.0999 573 VAL B N   
19611 C CA  . VAL B  547 ? 0.5057 0.5826 0.3532 -0.0007 0.0458  -0.0956 573 VAL B CA  
19612 C C   . VAL B  547 ? 0.5025 0.5777 0.3531 -0.0073 0.0426  -0.0895 573 VAL B C   
19613 O O   . VAL B  547 ? 0.5036 0.5668 0.3593 -0.0106 0.0410  -0.0881 573 VAL B O   
19614 C CB  . VAL B  547 ? 0.5141 0.5902 0.3611 0.0068  0.0473  -0.0948 573 VAL B CB  
19615 C CG1 . VAL B  547 ? 0.5209 0.5973 0.3649 0.0124  0.0501  -0.0999 573 VAL B CG1 
19616 C CG2 . VAL B  547 ? 0.5190 0.5830 0.3721 0.0078  0.0465  -0.0914 573 VAL B CG2 
19626 N N   . THR B  548 ? 0.4929 0.5806 0.3405 -0.0094 0.0415  -0.0861 574 THR B N   
19627 C CA  . THR B  548 ? 0.4916 0.5801 0.3411 -0.0164 0.0385  -0.0797 574 THR B CA  
19628 C C   . THR B  548 ? 0.4886 0.5710 0.3411 -0.0136 0.0375  -0.0750 574 THR B C   
19629 O O   . THR B  548 ? 0.4918 0.5752 0.3433 -0.0066 0.0391  -0.0765 574 THR B O   
19630 C CB  . THR B  548 ? 0.4958 0.6028 0.3407 -0.0210 0.0379  -0.0786 574 THR B CB  
19631 O OG1 . THR B  548 ? 0.5006 0.6190 0.3414 -0.0142 0.0397  -0.0816 574 THR B OG1 
19632 C CG2 . THR B  548 ? 0.5013 0.6127 0.3448 -0.0266 0.0378  -0.0816 574 THR B CG2 
19640 N N   . HIS B  549 ? 0.4841 0.5593 0.3404 -0.0193 0.0344  -0.0691 575 HIS B N   
19641 C CA  . HIS B  549 ? 0.4862 0.5550 0.3458 -0.0177 0.0327  -0.0640 575 HIS B CA  
19642 C C   . HIS B  549 ? 0.4943 0.5693 0.3532 -0.0256 0.0293  -0.0565 575 HIS B C   
19643 O O   . HIS B  549 ? 0.4948 0.5655 0.3555 -0.0332 0.0268  -0.0535 575 HIS B O   
19644 C CB  . HIS B  549 ? 0.4800 0.5302 0.3466 -0.0157 0.0319  -0.0642 575 HIS B CB  
19645 C CG  . HIS B  549 ? 0.4796 0.5240 0.3471 -0.0102 0.0350  -0.0716 575 HIS B CG  
19646 N ND1 . HIS B  549 ? 0.4982 0.5376 0.3668 -0.0133 0.0350  -0.0755 575 HIS B ND1 
19647 C CD2 . HIS B  549 ? 0.4853 0.5291 0.3524 -0.0025 0.0381  -0.0756 575 HIS B CD2 
19648 C CE1 . HIS B  549 ? 0.4980 0.5346 0.3666 -0.0071 0.0382  -0.0818 575 HIS B CE1 
19649 N NE2 . HIS B  549 ? 0.4953 0.5346 0.3629 -0.0008 0.0402  -0.0817 575 HIS B NE2 
19657 N N   . HIS B  550 ? 0.4961 0.5813 0.3524 -0.0241 0.0291  -0.0536 576 HIS B N   
19658 C CA  . HIS B  550 ? 0.5065 0.6016 0.3608 -0.0312 0.0263  -0.0466 576 HIS B CA  
19659 C C   . HIS B  550 ? 0.5225 0.6135 0.3791 -0.0295 0.0242  -0.0413 576 HIS B C   
19660 O O   . HIS B  550 ? 0.5275 0.6233 0.3826 -0.0229 0.0257  -0.0436 576 HIS B O   
19661 C CB  . HIS B  550 ? 0.5045 0.6214 0.3525 -0.0314 0.0281  -0.0493 576 HIS B CB  
19662 C CG  . HIS B  550 ? 0.5262 0.6497 0.3720 -0.0353 0.0292  -0.0529 576 HIS B CG  
19663 N ND1 . HIS B  550 ? 0.5457 0.6740 0.3912 -0.0455 0.0270  -0.0483 576 HIS B ND1 
19664 C CD2 . HIS B  550 ? 0.5398 0.6653 0.3840 -0.0305 0.0320  -0.0602 576 HIS B CD2 
19665 C CE1 . HIS B  550 ? 0.5517 0.6852 0.3955 -0.0466 0.0286  -0.0533 576 HIS B CE1 
19666 N NE2 . HIS B  550 ? 0.5534 0.6857 0.3963 -0.0376 0.0316  -0.0606 576 HIS B NE2 
19674 N N   . LEU B  551 ? 0.5297 0.6118 0.3898 -0.0357 0.0204  -0.0340 577 LEU B N   
19675 C CA  . LEU B  551 ? 0.5384 0.6169 0.4007 -0.0353 0.0176  -0.0278 577 LEU B CA  
19676 C C   . LEU B  551 ? 0.5450 0.6353 0.4039 -0.0445 0.0144  -0.0194 577 LEU B C   
19677 O O   . LEU B  551 ? 0.5504 0.6363 0.4113 -0.0464 0.0110  -0.0126 577 LEU B O   
19678 C CB  . LEU B  551 ? 0.5434 0.6004 0.4135 -0.0340 0.0152  -0.0258 577 LEU B CB  
19679 C CG  . LEU B  551 ? 0.5599 0.6064 0.4339 -0.0246 0.0183  -0.0333 577 LEU B CG  
19680 C CD1 . LEU B  551 ? 0.5689 0.5963 0.4512 -0.0237 0.0156  -0.0317 577 LEU B CD1 
19681 C CD2 . LEU B  551 ? 0.5642 0.6168 0.4368 -0.0172 0.0203  -0.0353 577 LEU B CD2 
19693 N N   . GLU B  552 ? 0.5417 0.6483 0.3953 -0.0503 0.0154  -0.0197 578 GLU B N   
19694 C CA  . GLU B  552 ? 0.5462 0.6666 0.3961 -0.0599 0.0127  -0.0117 578 GLU B CA  
19695 C C   . GLU B  552 ? 0.5416 0.6748 0.3882 -0.0577 0.0124  -0.0094 578 GLU B C   
19696 O O   . GLU B  552 ? 0.5423 0.6836 0.3867 -0.0654 0.0094  -0.0013 578 GLU B O   
19697 C CB  . GLU B  552 ? 0.5775 0.7160 0.4225 -0.0656 0.0145  -0.0139 578 GLU B CB  
19698 C CG  . GLU B  552 ? 0.6607 0.7901 0.5080 -0.0698 0.0144  -0.0159 578 GLU B CG  
19699 C CD  . GLU B  552 ? 0.7654 0.8919 0.6131 -0.0615 0.0184  -0.0263 578 GLU B CD  
19700 O OE1 . GLU B  552 ? 0.7858 0.9110 0.6337 -0.0651 0.0189  -0.0291 578 GLU B OE1 
19701 O OE2 . GLU B  552 ? 0.7992 0.9250 0.6467 -0.0517 0.0209  -0.0314 578 GLU B OE2 
19708 N N   . PHE B  553 ? 0.5348 0.6713 0.3805 -0.0477 0.0153  -0.0164 579 PHE B N   
19709 C CA  . PHE B  553 ? 0.5363 0.6848 0.3790 -0.0448 0.0149  -0.0156 579 PHE B CA  
19710 C C   . PHE B  553 ? 0.5525 0.6918 0.3980 -0.0472 0.0109  -0.0072 579 PHE B C   
19711 O O   . PHE B  553 ? 0.5581 0.7101 0.4002 -0.0484 0.0096  -0.0041 579 PHE B O   
19712 C CB  . PHE B  553 ? 0.5316 0.6806 0.3741 -0.0335 0.0181  -0.0247 579 PHE B CB  
19713 C CG  . PHE B  553 ? 0.5398 0.6678 0.3882 -0.0266 0.0187  -0.0272 579 PHE B CG  
19714 C CD1 . PHE B  553 ? 0.5471 0.6669 0.3987 -0.0229 0.0169  -0.0247 579 PHE B CD1 
19715 C CD2 . PHE B  553 ? 0.5486 0.6668 0.3993 -0.0238 0.0210  -0.0323 579 PHE B CD2 
19716 C CE1 . PHE B  553 ? 0.5589 0.6612 0.4163 -0.0169 0.0175  -0.0270 579 PHE B CE1 
19717 C CE2 . PHE B  553 ? 0.5619 0.6628 0.4178 -0.0177 0.0217  -0.0348 579 PHE B CE2 
19718 C CZ  . PHE B  553 ? 0.5596 0.6530 0.4191 -0.0143 0.0201  -0.0321 579 PHE B CZ  
19728 N N   . ILE B  554 ? 0.5613 0.6796 0.4131 -0.0477 0.0086  -0.0037 580 ILE B N   
19729 C CA  . ILE B  554 ? 0.5742 0.6824 0.4297 -0.0493 0.0042  0.0042  580 ILE B CA  
19730 C C   . ILE B  554 ? 0.5828 0.7025 0.4342 -0.0599 0.0004  0.0144  580 ILE B C   
19731 O O   . ILE B  554 ? 0.5792 0.7026 0.4298 -0.0602 -0.0022 0.0194  580 ILE B O   
19732 C CB  . ILE B  554 ? 0.5864 0.6704 0.4500 -0.0481 0.0022  0.0053  580 ILE B CB  
19733 C CG1 . ILE B  554 ? 0.5993 0.6736 0.4668 -0.0374 0.0060  -0.0040 580 ILE B CG1 
19734 C CG2 . ILE B  554 ? 0.5976 0.6711 0.4654 -0.0508 -0.0033 0.0146  580 ILE B CG2 
19735 C CD1 . ILE B  554 ? 0.6250 0.6796 0.4993 -0.0361 0.0056  -0.0063 580 ILE B CD1 
19747 N N   . GLN B  555 ? 0.5915 0.7176 0.4403 -0.0689 -0.0001 0.0175  581 GLN B N   
19748 C CA  . GLN B  555 ? 0.6083 0.7460 0.4530 -0.0802 -0.0038 0.0279  581 GLN B CA  
19749 C C   . GLN B  555 ? 0.6154 0.7794 0.4528 -0.0808 -0.0022 0.0274  581 GLN B C   
19750 O O   . GLN B  555 ? 0.6082 0.7812 0.4424 -0.0883 -0.0055 0.0364  581 GLN B O   
19751 C CB  . GLN B  555 ? 0.6304 0.7686 0.4744 -0.0906 -0.0049 0.0317  581 GLN B CB  
19752 C CG  . GLN B  555 ? 0.6814 0.8440 0.5190 -0.0941 -0.0011 0.0274  581 GLN B CG  
19753 C CD  . GLN B  555 ? 0.7581 0.9181 0.5965 -0.1027 -0.0018 0.0291  581 GLN B CD  
19754 O OE1 . GLN B  555 ? 0.7787 0.9390 0.6176 -0.0991 0.0018  0.0207  581 GLN B OE1 
19755 N NE2 . GLN B  555 ? 0.7769 0.9342 0.6153 -0.1146 -0.0067 0.0405  581 GLN B NE2 
19764 N N   . ASN B  556 ? 0.6295 0.8061 0.4640 -0.0732 0.0027  0.0169  582 ASN B N   
19765 C CA  . ASN B  556 ? 0.6478 0.8503 0.4756 -0.0733 0.0043  0.0148  582 ASN B CA  
19766 C C   . ASN B  556 ? 0.6312 0.8360 0.4583 -0.0686 0.0026  0.0160  582 ASN B C   
19767 O O   . ASN B  556 ? 0.6312 0.8580 0.4526 -0.0705 0.0029  0.0160  582 ASN B O   
19768 C CB  . ASN B  556 ? 0.7057 0.9217 0.5310 -0.0667 0.0094  0.0029  582 ASN B CB  
19769 C CG  . ASN B  556 ? 0.8345 1.0765 0.6539 -0.0743 0.0106  0.0033  582 ASN B CG  
19770 O OD1 . ASN B  556 ? 0.8535 1.0922 0.6739 -0.0811 0.0105  0.0060  582 ASN B OD1 
19771 N ND2 . ASN B  556 ? 0.9080 1.1710 0.7232 -0.0709 0.0126  -0.0022 582 ASN B ND2 
19778 N N   . PHE B  557 ? 0.6151 0.7990 0.4479 -0.0634 0.0005  0.0175  583 PHE B N   
19779 C CA  . PHE B  557 ? 0.5976 0.7833 0.4301 -0.0596 -0.0015 0.0192  583 PHE B CA  
19780 C C   . PHE B  557 ? 0.5921 0.7801 0.4231 -0.0691 -0.0067 0.0319  583 PHE B C   
19781 O O   . PHE B  557 ? 0.5996 0.7710 0.4348 -0.0742 -0.0102 0.0397  583 PHE B O   
19782 C CB  . PHE B  557 ? 0.5943 0.7584 0.4339 -0.0504 -0.0017 0.0157  583 PHE B CB  
19783 C CG  . PHE B  557 ? 0.5982 0.7596 0.4391 -0.0410 0.0030  0.0041  583 PHE B CG  
19784 C CD1 . PHE B  557 ? 0.6017 0.7770 0.4389 -0.0346 0.0053  -0.0038 583 PHE B CD1 
19785 C CD2 . PHE B  557 ? 0.6073 0.7530 0.4527 -0.0388 0.0048  0.0009  583 PHE B CD2 
19786 C CE1 . PHE B  557 ? 0.6090 0.7816 0.4471 -0.0265 0.0090  -0.0137 583 PHE B CE1 
19787 C CE2 . PHE B  557 ? 0.6152 0.7595 0.4610 -0.0308 0.0089  -0.0091 583 PHE B CE2 
19788 C CZ  . PHE B  557 ? 0.6110 0.7685 0.4531 -0.0248 0.0109  -0.0159 583 PHE B CZ  
19798 N N   . THR B  558 ? 0.5773 0.7848 0.4025 -0.0711 -0.0076 0.0338  584 THR B N   
19799 C CA  . THR B  558 ? 0.5739 0.7860 0.3967 -0.0803 -0.0127 0.0463  584 THR B CA  
19800 C C   . THR B  558 ? 0.5764 0.7726 0.4040 -0.0764 -0.0168 0.0508  584 THR B C   
19801 O O   . THR B  558 ? 0.5810 0.7725 0.4090 -0.0838 -0.0220 0.0624  584 THR B O   
19802 C CB  . THR B  558 ? 0.5823 0.8249 0.3962 -0.0848 -0.0118 0.0464  584 THR B CB  
19803 O OG1 . THR B  558 ? 0.5924 0.8435 0.4050 -0.0748 -0.0095 0.0365  584 THR B OG1 
19804 C CG2 . THR B  558 ? 0.5799 0.8401 0.3893 -0.0904 -0.0084 0.0436  584 THR B CG2 
19812 N N   . ASN B  559 ? 0.5720 0.7605 0.4033 -0.0652 -0.0149 0.0420  585 ASN B N   
19813 C CA  . ASN B  559 ? 0.5745 0.7500 0.4108 -0.0608 -0.0185 0.0452  585 ASN B CA  
19814 C C   . ASN B  559 ? 0.5649 0.7165 0.4104 -0.0522 -0.0174 0.0401  585 ASN B C   
19815 O O   . ASN B  559 ? 0.5655 0.7093 0.4152 -0.0465 -0.0192 0.0396  585 ASN B O   
19816 C CB  . ASN B  559 ? 0.5993 0.7914 0.4313 -0.0560 -0.0179 0.0401  585 ASN B CB  
19817 C CG  . ASN B  559 ? 0.6534 0.8709 0.4764 -0.0639 -0.0191 0.0448  585 ASN B CG  
19818 O OD1 . ASN B  559 ? 0.6726 0.8931 0.4939 -0.0697 -0.0238 0.0547  585 ASN B OD1 
19819 N ND2 . ASN B  559 ? 0.6694 0.9066 0.4865 -0.0642 -0.0150 0.0378  585 ASN B ND2 
19826 N N   . LEU B  560 ? 0.5514 0.6925 0.3999 -0.0511 -0.0145 0.0358  586 LEU B N   
19827 C CA  . LEU B  560 ? 0.5432 0.6633 0.4000 -0.0432 -0.0132 0.0307  586 LEU B CA  
19828 C C   . LEU B  560 ? 0.5402 0.6421 0.4042 -0.0452 -0.0187 0.0395  586 LEU B C   
19829 O O   . LEU B  560 ? 0.5451 0.6420 0.4094 -0.0532 -0.0220 0.0476  586 LEU B O   
19830 C CB  . LEU B  560 ? 0.5410 0.6559 0.3986 -0.0425 -0.0092 0.0246  586 LEU B CB  
19831 C CG  . LEU B  560 ? 0.5553 0.6518 0.4203 -0.0342 -0.0067 0.0177  586 LEU B CG  
19832 C CD1 . LEU B  560 ? 0.5546 0.6537 0.4203 -0.0248 -0.0040 0.0097  586 LEU B CD1 
19833 C CD2 . LEU B  560 ? 0.5627 0.6569 0.4272 -0.0350 -0.0032 0.0125  586 LEU B CD2 
19845 N N   . LYS B  561 ? 0.5308 0.6234 0.4006 -0.0383 -0.0199 0.0381  587 LYS B N   
19846 C CA  . LYS B  561 ? 0.5316 0.6077 0.4091 -0.0385 -0.0253 0.0455  587 LYS B CA  
19847 C C   . LYS B  561 ? 0.5251 0.5813 0.4121 -0.0318 -0.0238 0.0400  587 LYS B C   
19848 O O   . LYS B  561 ? 0.5325 0.5736 0.4254 -0.0341 -0.0275 0.0450  587 LYS B O   
19849 C CB  . LYS B  561 ? 0.5550 0.6361 0.4331 -0.0355 -0.0282 0.0479  587 LYS B CB  
19850 C CG  . LYS B  561 ? 0.6156 0.7167 0.4846 -0.0422 -0.0303 0.0537  587 LYS B CG  
19851 C CD  . LYS B  561 ? 0.6987 0.8028 0.5691 -0.0395 -0.0341 0.0569  587 LYS B CD  
19852 C CE  . LYS B  561 ? 0.7569 0.8818 0.6180 -0.0462 -0.0364 0.0626  587 LYS B CE  
19853 N NZ  . LYS B  561 ? 0.7982 0.9270 0.6604 -0.0429 -0.0397 0.0641  587 LYS B NZ  
19867 N N   . VAL B  562 ? 0.5086 0.5649 0.3971 -0.0235 -0.0187 0.0299  588 VAL B N   
19868 C CA  . VAL B  562 ? 0.4970 0.5371 0.3941 -0.0167 -0.0168 0.0241  588 VAL B CA  
19869 C C   . VAL B  562 ? 0.4867 0.5286 0.3812 -0.0139 -0.0106 0.0148  588 VAL B C   
19870 O O   . VAL B  562 ? 0.4792 0.5333 0.3681 -0.0113 -0.0069 0.0092  588 VAL B O   
19871 C CB  . VAL B  562 ? 0.4948 0.5316 0.3978 -0.0092 -0.0172 0.0217  588 VAL B CB  
19872 C CG1 . VAL B  562 ? 0.4999 0.5218 0.4119 -0.0025 -0.0148 0.0156  588 VAL B CG1 
19873 C CG2 . VAL B  562 ? 0.4928 0.5285 0.3984 -0.0118 -0.0237 0.0311  588 VAL B CG2 
19883 N N   . LEU B  563 ? 0.4841 0.5136 0.3830 -0.0139 -0.0097 0.0128  589 LEU B N   
19884 C CA  . LEU B  563 ? 0.4843 0.5143 0.3813 -0.0112 -0.0042 0.0042  589 LEU B CA  
19885 C C   . LEU B  563 ? 0.4811 0.4955 0.3868 -0.0053 -0.0029 -0.0006 589 LEU B C   
19886 O O   . LEU B  563 ? 0.4866 0.4881 0.3985 -0.0069 -0.0063 0.0027  589 LEU B O   
19887 C CB  . LEU B  563 ? 0.4894 0.5231 0.3813 -0.0187 -0.0042 0.0061  589 LEU B CB  
19888 C CG  . LEU B  563 ? 0.5075 0.5418 0.3974 -0.0166 0.0010  -0.0023 589 LEU B CG  
19889 C CD1 . LEU B  563 ? 0.5063 0.5534 0.3907 -0.0115 0.0055  -0.0092 589 LEU B CD1 
19890 C CD2 . LEU B  563 ? 0.5167 0.5546 0.4025 -0.0249 0.0001  0.0005  589 LEU B CD2 
19902 N N   . ASN B  564 ? 0.4730 0.4887 0.3793 0.0016  0.0018  -0.0086 590 ASN B N   
19903 C CA  . ASN B  564 ? 0.4699 0.4737 0.3838 0.0072  0.0039  -0.0140 590 ASN B CA  
19904 C C   . ASN B  564 ? 0.4679 0.4730 0.3783 0.0083  0.0090  -0.0214 590 ASN B C   
19905 O O   . ASN B  564 ? 0.4623 0.4765 0.3673 0.0108  0.0126  -0.0259 590 ASN B O   
19906 C CB  . ASN B  564 ? 0.4769 0.4803 0.3956 0.0138  0.0048  -0.0162 590 ASN B CB  
19907 C CG  . ASN B  564 ? 0.5148 0.5068 0.4427 0.0194  0.0062  -0.0207 590 ASN B CG  
19908 O OD1 . ASN B  564 ? 0.5225 0.5083 0.4520 0.0196  0.0081  -0.0247 590 ASN B OD1 
19909 N ND2 . ASN B  564 ? 0.5397 0.5302 0.4737 0.0243  0.0059  -0.0214 590 ASN B ND2 
19915 N N   . LEU B  565 ? 0.4704 0.4664 0.3838 0.0062  0.0086  -0.0225 591 LEU B N   
19916 C CA  . LEU B  565 ? 0.4761 0.4720 0.3870 0.0071  0.0129  -0.0296 591 LEU B CA  
19917 C C   . LEU B  565 ? 0.4825 0.4675 0.4012 0.0129  0.0149  -0.0355 591 LEU B C   
19918 O O   . LEU B  565 ? 0.4865 0.4678 0.4052 0.0127  0.0169  -0.0404 591 LEU B O   
19919 C CB  . LEU B  565 ? 0.4748 0.4694 0.3829 -0.0003 0.0109  -0.0271 591 LEU B CB  
19920 C CG  . LEU B  565 ? 0.4822 0.4890 0.3825 -0.0071 0.0092  -0.0214 591 LEU B CG  
19921 C CD1 . LEU B  565 ? 0.4805 0.4851 0.3792 -0.0149 0.0070  -0.0187 591 LEU B CD1 
19922 C CD2 . LEU B  565 ? 0.4861 0.5079 0.3786 -0.0047 0.0135  -0.0259 591 LEU B CD2 
19934 N N   . SER B  566 ? 0.4799 0.4612 0.4051 0.0181  0.0144  -0.0355 592 SER B N   
19935 C CA  . SER B  566 ? 0.4838 0.4565 0.4171 0.0235  0.0162  -0.0411 592 SER B CA  
19936 C C   . SER B  566 ? 0.4800 0.4571 0.4104 0.0273  0.0223  -0.0491 592 SER B C   
19937 O O   . SER B  566 ? 0.4806 0.4672 0.4040 0.0276  0.0251  -0.0502 592 SER B O   
19938 C CB  . SER B  566 ? 0.4996 0.4692 0.4410 0.0279  0.0142  -0.0390 592 SER B CB  
19939 O OG  . SER B  566 ? 0.5254 0.5036 0.4643 0.0312  0.0172  -0.0404 592 SER B OG  
19945 N N   . HIS B  567 ? 0.4747 0.4447 0.4106 0.0301  0.0240  -0.0548 593 HIS B N   
19946 C CA  . HIS B  567 ? 0.4776 0.4509 0.4120 0.0338  0.0296  -0.0624 593 HIS B CA  
19947 C C   . HIS B  567 ? 0.4855 0.4670 0.4096 0.0311  0.0324  -0.0642 593 HIS B C   
19948 O O   . HIS B  567 ? 0.4845 0.4726 0.4045 0.0338  0.0364  -0.0675 593 HIS B O   
19949 C CB  . HIS B  567 ? 0.4789 0.4557 0.4169 0.0392  0.0321  -0.0638 593 HIS B CB  
19950 C CG  . HIS B  567 ? 0.4973 0.4671 0.4461 0.0422  0.0292  -0.0625 593 HIS B CG  
19951 N ND1 . HIS B  567 ? 0.5193 0.4823 0.4761 0.0452  0.0296  -0.0677 593 HIS B ND1 
19952 C CD2 . HIS B  567 ? 0.5083 0.4774 0.4611 0.0425  0.0254  -0.0568 593 HIS B CD2 
19953 C CE1 . HIS B  567 ? 0.5178 0.4761 0.4837 0.0477  0.0261  -0.0650 593 HIS B CE1 
19954 N NE2 . HIS B  567 ? 0.5185 0.4802 0.4822 0.0460  0.0235  -0.0582 593 HIS B NE2 
19962 N N   . ASN B  568 ? 0.4891 0.4702 0.4092 0.0255  0.0300  -0.0617 594 ASN B N   
19963 C CA  . ASN B  568 ? 0.4961 0.4853 0.4071 0.0226  0.0323  -0.0635 594 ASN B CA  
19964 C C   . ASN B  568 ? 0.5108 0.4962 0.4218 0.0214  0.0338  -0.0692 594 ASN B C   
19965 O O   . ASN B  568 ? 0.5128 0.5052 0.4167 0.0196  0.0360  -0.0717 594 ASN B O   
19966 C CB  . ASN B  568 ? 0.4967 0.4917 0.4024 0.0167  0.0290  -0.0571 594 ASN B CB  
19967 C CG  . ASN B  568 ? 0.5147 0.5183 0.4171 0.0183  0.0290  -0.0539 594 ASN B CG  
19968 O OD1 . ASN B  568 ? 0.5276 0.5361 0.4273 0.0225  0.0322  -0.0574 594 ASN B OD1 
19969 N ND2 . ASN B  568 ? 0.5175 0.5233 0.4194 0.0148  0.0251  -0.0473 594 ASN B ND2 
19976 N N   . ASN B  569 ? 0.5215 0.4963 0.4404 0.0228  0.0326  -0.0720 595 ASN B N   
19977 C CA  . ASN B  569 ? 0.5397 0.5099 0.4594 0.0220  0.0336  -0.0782 595 ASN B CA  
19978 C C   . ASN B  569 ? 0.5337 0.5053 0.4481 0.0147  0.0312  -0.0759 595 ASN B C   
19979 O O   . ASN B  569 ? 0.5330 0.5074 0.4434 0.0133  0.0334  -0.0810 595 ASN B O   
19980 C CB  . ASN B  569 ? 0.5821 0.5587 0.4984 0.0264  0.0394  -0.0856 595 ASN B CB  
19981 C CG  . ASN B  569 ? 0.6799 0.6511 0.5996 0.0275  0.0407  -0.0934 595 ASN B CG  
19982 O OD1 . ASN B  569 ? 0.7061 0.6792 0.6212 0.0242  0.0412  -0.0966 595 ASN B OD1 
19983 N ND2 . ASN B  569 ? 0.7044 0.6695 0.6327 0.0323  0.0410  -0.0970 595 ASN B ND2 
19990 N N   . ILE B  570 ? 0.5249 0.4955 0.4390 0.0097  0.0268  -0.0679 596 ILE B N   
19991 C CA  . ILE B  570 ? 0.5213 0.4949 0.4304 0.0019  0.0244  -0.0646 596 ILE B CA  
19992 C C   . ILE B  570 ? 0.5174 0.4794 0.4312 -0.0012 0.0217  -0.0674 596 ILE B C   
19993 O O   . ILE B  570 ? 0.5165 0.4661 0.4383 -0.0007 0.0178  -0.0658 596 ILE B O   
19994 C CB  . ILE B  570 ? 0.5201 0.4969 0.4275 -0.0031 0.0203  -0.0549 596 ILE B CB  
19995 C CG1 . ILE B  570 ? 0.5158 0.5057 0.4176 -0.0003 0.0230  -0.0534 596 ILE B CG1 
19996 C CG2 . ILE B  570 ? 0.5271 0.5067 0.4304 -0.0122 0.0175  -0.0511 596 ILE B CG2 
19997 C CD1 . ILE B  570 ? 0.5230 0.5153 0.4249 -0.0026 0.0194  -0.0450 596 ILE B CD1 
20009 N N   . TYR B  571 ? 0.5128 0.4788 0.4221 -0.0039 0.0236  -0.0723 597 TYR B N   
20010 C CA  . TYR B  571 ? 0.5186 0.4745 0.4314 -0.0076 0.0210  -0.0758 597 TYR B CA  
20011 C C   . TYR B  571 ? 0.5214 0.4839 0.4277 -0.0158 0.0201  -0.0743 597 TYR B C   
20012 O O   . TYR B  571 ? 0.5275 0.4816 0.4366 -0.0203 0.0170  -0.0761 597 TYR B O   
20013 C CB  . TYR B  571 ? 0.5193 0.4715 0.4351 -0.0013 0.0246  -0.0862 597 TYR B CB  
20014 C CG  . TYR B  571 ? 0.5317 0.4960 0.4397 0.0000  0.0299  -0.0921 597 TYR B CG  
20015 C CD1 . TYR B  571 ? 0.5391 0.5140 0.4425 0.0049  0.0344  -0.0925 597 TYR B CD1 
20016 C CD2 . TYR B  571 ? 0.5476 0.5116 0.4537 -0.0030 0.0303  -0.0982 597 TYR B CD2 
20017 C CE1 . TYR B  571 ? 0.5532 0.5381 0.4499 0.0066  0.0388  -0.0978 597 TYR B CE1 
20018 C CE2 . TYR B  571 ? 0.5611 0.5360 0.4602 -0.0012 0.0350  -0.1038 597 TYR B CE2 
20019 C CZ  . TYR B  571 ? 0.5730 0.5583 0.4675 0.0036  0.0392  -0.1033 597 TYR B CZ  
20020 O OH  . TYR B  571 ? 0.6016 0.5967 0.4896 0.0059  0.0434  -0.1085 597 TYR B OH  
20030 N N   . THR B  572 ? 0.5171 0.4949 0.4154 -0.0178 0.0224  -0.0715 598 THR B N   
20031 C CA  . THR B  572 ? 0.5232 0.5098 0.4156 -0.0253 0.0219  -0.0704 598 THR B CA  
20032 C C   . THR B  572 ? 0.5261 0.5282 0.4119 -0.0276 0.0226  -0.0645 598 THR B C   
20033 O O   . THR B  572 ? 0.5279 0.5376 0.4110 -0.0215 0.0259  -0.0656 598 THR B O   
20034 C CB  . THR B  572 ? 0.5312 0.5222 0.4203 -0.0234 0.0257  -0.0797 598 THR B CB  
20035 O OG1 . THR B  572 ? 0.5537 0.5539 0.4376 -0.0310 0.0248  -0.0785 598 THR B OG1 
20036 C CG2 . THR B  572 ? 0.5209 0.5213 0.4059 -0.0153 0.0312  -0.0843 598 THR B CG2 
20044 N N   . LEU B  573 ? 0.5252 0.5323 0.4087 -0.0366 0.0194  -0.0585 599 LEU B N   
20045 C CA  . LEU B  573 ? 0.5288 0.5527 0.4060 -0.0398 0.0199  -0.0533 599 LEU B CA  
20046 C C   . LEU B  573 ? 0.5332 0.5691 0.4052 -0.0467 0.0203  -0.0545 599 LEU B C   
20047 O O   . LEU B  573 ? 0.5311 0.5600 0.4053 -0.0516 0.0185  -0.0564 599 LEU B O   
20048 C CB  . LEU B  573 ? 0.5312 0.5527 0.4104 -0.0446 0.0154  -0.0433 599 LEU B CB  
20049 C CG  . LEU B  573 ? 0.5495 0.5612 0.4336 -0.0381 0.0146  -0.0413 599 LEU B CG  
20050 C CD1 . LEU B  573 ? 0.5536 0.5612 0.4400 -0.0440 0.0092  -0.0311 599 LEU B CD1 
20051 C CD2 . LEU B  573 ? 0.5530 0.5755 0.4333 -0.0303 0.0189  -0.0443 599 LEU B CD2 
20063 N N   . THR B  574 ? 0.5386 0.5931 0.4043 -0.0469 0.0225  -0.0538 600 THR B N   
20064 C CA  . THR B  574 ? 0.5487 0.6182 0.4095 -0.0527 0.0233  -0.0552 600 THR B CA  
20065 C C   . THR B  574 ? 0.5657 0.6450 0.4247 -0.0627 0.0200  -0.0465 600 THR B C   
20066 O O   . THR B  574 ? 0.5710 0.6588 0.4280 -0.0619 0.0199  -0.0419 600 THR B O   
20067 C CB  . THR B  574 ? 0.5501 0.6357 0.4053 -0.0458 0.0276  -0.0606 600 THR B CB  
20068 O OG1 . THR B  574 ? 0.5634 0.6405 0.4199 -0.0368 0.0305  -0.0673 600 THR B OG1 
20069 C CG2 . THR B  574 ? 0.5441 0.6458 0.3948 -0.0505 0.0286  -0.0634 600 THR B CG2 
20077 N N   . ASP B  575 ? 0.5741 0.6537 0.4334 -0.0723 0.0176  -0.0446 601 ASP B N   
20078 C CA  . ASP B  575 ? 0.5871 0.6782 0.4442 -0.0833 0.0146  -0.0363 601 ASP B CA  
20079 C C   . ASP B  575 ? 0.5964 0.6767 0.4568 -0.0884 0.0098  -0.0262 601 ASP B C   
20080 O O   . ASP B  575 ? 0.6016 0.6747 0.4643 -0.0983 0.0054  -0.0203 601 ASP B O   
20081 C CB  . ASP B  575 ? 0.6068 0.7236 0.4575 -0.0824 0.0178  -0.0370 601 ASP B CB  
20082 C CG  . ASP B  575 ? 0.6759 0.8050 0.5232 -0.0787 0.0216  -0.0458 601 ASP B CG  
20083 O OD1 . ASP B  575 ? 0.6813 0.8050 0.5301 -0.0824 0.0210  -0.0491 601 ASP B OD1 
20084 O OD2 . ASP B  575 ? 0.7151 0.8593 0.5586 -0.0721 0.0247  -0.0495 601 ASP B OD2 
20089 N N   . LYS B  576 ? 0.5936 0.6733 0.4541 -0.0823 0.0103  -0.0237 602 LYS B N   
20090 C CA  . LYS B  576 ? 0.5972 0.6674 0.4607 -0.0864 0.0055  -0.0141 602 LYS B CA  
20091 C C   . LYS B  576 ? 0.5993 0.6464 0.4697 -0.0790 0.0043  -0.0165 602 LYS B C   
20092 O O   . LYS B  576 ? 0.6018 0.6478 0.4728 -0.0687 0.0076  -0.0219 602 LYS B O   
20093 C CB  . LYS B  576 ? 0.6177 0.7039 0.4768 -0.0854 0.0063  -0.0094 602 LYS B CB  
20094 C CG  . LYS B  576 ? 0.6802 0.7625 0.5405 -0.0936 0.0008  0.0027  602 LYS B CG  
20095 C CD  . LYS B  576 ? 0.7377 0.8327 0.5944 -0.0908 0.0014  0.0064  602 LYS B CD  
20096 C CE  . LYS B  576 ? 0.7883 0.8806 0.6455 -0.0994 -0.0042 0.0187  602 LYS B CE  
20097 N NZ  . LYS B  576 ? 0.8174 0.9216 0.6712 -0.0959 -0.0037 0.0215  602 LYS B NZ  
20111 N N   . TYR B  577 ? 0.5979 0.6271 0.4740 -0.0842 -0.0008 -0.0126 603 TYR B N   
20112 C CA  . TYR B  577 ? 0.6076 0.6148 0.4915 -0.0777 -0.0027 -0.0151 603 TYR B CA  
20113 C C   . TYR B  577 ? 0.6175 0.6162 0.5050 -0.0773 -0.0070 -0.0065 603 TYR B C   
20114 O O   . TYR B  577 ? 0.6253 0.6071 0.5198 -0.0712 -0.0087 -0.0084 603 TYR B O   
20115 C CB  . TYR B  577 ? 0.6094 0.6004 0.4983 -0.0828 -0.0064 -0.0169 603 TYR B CB  
20116 C CG  . TYR B  577 ? 0.6147 0.6141 0.5001 -0.0846 -0.0030 -0.0246 603 TYR B CG  
20117 C CD1 . TYR B  577 ? 0.6218 0.6274 0.5050 -0.0755 0.0031  -0.0348 603 TYR B CD1 
20118 C CD2 . TYR B  577 ? 0.6251 0.6275 0.5090 -0.0960 -0.0060 -0.0211 603 TYR B CD2 
20119 C CE1 . TYR B  577 ? 0.6312 0.6451 0.5109 -0.0770 0.0059  -0.0416 603 TYR B CE1 
20120 C CE2 . TYR B  577 ? 0.6317 0.6431 0.5124 -0.0978 -0.0030 -0.0282 603 TYR B CE2 
20121 C CZ  . TYR B  577 ? 0.6420 0.6593 0.5206 -0.0881 0.0029  -0.0385 603 TYR B CZ  
20122 O OH  . TYR B  577 ? 0.6568 0.6831 0.5322 -0.0895 0.0056  -0.0455 603 TYR B OH  
20132 N N   . ASN B  578 ? 0.6123 0.6233 0.4953 -0.0839 -0.0089 0.0028  604 ASN B N   
20133 C CA  . ASN B  578 ? 0.6157 0.6206 0.5013 -0.0851 -0.0136 0.0121  604 ASN B CA  
20134 C C   . ASN B  578 ? 0.6094 0.6286 0.4908 -0.0794 -0.0105 0.0127  604 ASN B C   
20135 O O   . ASN B  578 ? 0.6092 0.6480 0.4838 -0.0790 -0.0061 0.0096  604 ASN B O   
20136 C CB  . ASN B  578 ? 0.6318 0.6388 0.5155 -0.0986 -0.0194 0.0237  604 ASN B CB  
20137 C CG  . ASN B  578 ? 0.6769 0.6674 0.5654 -0.1053 -0.0239 0.0245  604 ASN B CG  
20138 O OD1 . ASN B  578 ? 0.6989 0.6688 0.5950 -0.1001 -0.0260 0.0204  604 ASN B OD1 
20139 N ND2 . ASN B  578 ? 0.6811 0.6804 0.5656 -0.1171 -0.0256 0.0295  604 ASN B ND2 
20146 N N   . LEU B  579 ? 0.6007 0.6100 0.4866 -0.0747 -0.0132 0.0163  605 LEU B N   
20147 C CA  . LEU B  579 ? 0.5951 0.6159 0.4778 -0.0700 -0.0116 0.0179  605 LEU B CA  
20148 C C   . LEU B  579 ? 0.5903 0.6163 0.4706 -0.0796 -0.0171 0.0306  605 LEU B C   
20149 O O   . LEU B  579 ? 0.5884 0.5991 0.4736 -0.0846 -0.0233 0.0380  605 LEU B O   
20150 C CB  . LEU B  579 ? 0.5977 0.6053 0.4873 -0.0595 -0.0114 0.0143  605 LEU B CB  
20151 C CG  . LEU B  579 ? 0.6179 0.6170 0.5115 -0.0505 -0.0070 0.0029  605 LEU B CG  
20152 C CD1 . LEU B  579 ? 0.6230 0.6123 0.5231 -0.0411 -0.0069 0.0005  605 LEU B CD1 
20153 C CD2 . LEU B  579 ? 0.6208 0.6360 0.5075 -0.0475 -0.0004 -0.0051 605 LEU B CD2 
20165 N N   . GLU B  580 ? 0.5848 0.6326 0.4573 -0.0825 -0.0151 0.0330  606 GLU B N   
20166 C CA  . GLU B  580 ? 0.5899 0.6468 0.4585 -0.0923 -0.0196 0.0449  606 GLU B CA  
20167 C C   . GLU B  580 ? 0.5896 0.6609 0.4541 -0.0882 -0.0183 0.0460  606 GLU B C   
20168 O O   . GLU B  580 ? 0.5829 0.6662 0.4443 -0.0809 -0.0129 0.0374  606 GLU B O   
20169 C CB  . GLU B  580 ? 0.6140 0.6876 0.4761 -0.1029 -0.0187 0.0474  606 GLU B CB  
20170 C CG  . GLU B  580 ? 0.6868 0.7461 0.5526 -0.1112 -0.0226 0.0509  606 GLU B CG  
20171 C CD  . GLU B  580 ? 0.7872 0.8613 0.6482 -0.1190 -0.0200 0.0490  606 GLU B CD  
20172 O OE1 . GLU B  580 ? 0.8125 0.9112 0.6662 -0.1215 -0.0167 0.0489  606 GLU B OE1 
20173 O OE2 . GLU B  580 ? 0.8216 0.8830 0.6863 -0.1226 -0.0216 0.0474  606 GLU B OE2 
20180 N N   . SER B  581 ? 0.5932 0.6634 0.4577 -0.0929 -0.0238 0.0567  607 SER B N   
20181 C CA  . SER B  581 ? 0.5944 0.6788 0.4548 -0.0900 -0.0233 0.0585  607 SER B CA  
20182 C C   . SER B  581 ? 0.6028 0.6856 0.4628 -0.0980 -0.0303 0.0721  607 SER B C   
20183 O O   . SER B  581 ? 0.6133 0.6754 0.4803 -0.0976 -0.0356 0.0773  607 SER B O   
20184 C CB  . SER B  581 ? 0.6064 0.6820 0.4716 -0.0772 -0.0209 0.0505  607 SER B CB  
20185 O OG  . SER B  581 ? 0.6200 0.7093 0.4814 -0.0745 -0.0208 0.0518  607 SER B OG  
20191 N N   . LYS B  582 ? 0.5932 0.6983 0.4450 -0.1049 -0.0305 0.0778  608 LYS B N   
20192 C CA  . LYS B  582 ? 0.5937 0.7004 0.4437 -0.1129 -0.0370 0.0913  608 LYS B CA  
20193 C C   . LYS B  582 ? 0.5794 0.6824 0.4319 -0.1048 -0.0388 0.0915  608 LYS B C   
20194 O O   . LYS B  582 ? 0.5844 0.6809 0.4384 -0.1092 -0.0452 0.1025  608 LYS B O   
20195 C CB  . LYS B  582 ? 0.6262 0.7609 0.4661 -0.1231 -0.0363 0.0968  608 LYS B CB  
20196 C CG  . LYS B  582 ? 0.6991 0.8368 0.5368 -0.1355 -0.0376 0.1026  608 LYS B CG  
20197 C CD  . LYS B  582 ? 0.7780 0.9399 0.6092 -0.1370 -0.0310 0.0947  608 LYS B CD  
20198 C CE  . LYS B  582 ? 0.8443 1.0166 0.6715 -0.1519 -0.0330 0.1035  608 LYS B CE  
20199 N NZ  . LYS B  582 ? 0.8823 1.0770 0.7047 -0.1526 -0.0266 0.0948  608 LYS B NZ  
20213 N N   . SER B  583 ? 0.5634 0.6706 0.4165 -0.0935 -0.0334 0.0800  609 SER B N   
20214 C CA  . SER B  583 ? 0.5563 0.6619 0.4115 -0.0859 -0.0347 0.0793  609 SER B CA  
20215 C C   . SER B  583 ? 0.5554 0.6381 0.4208 -0.0759 -0.0350 0.0742  609 SER B C   
20216 O O   . SER B  583 ? 0.5575 0.6343 0.4265 -0.0722 -0.0385 0.0776  609 SER B O   
20217 C CB  . SER B  583 ? 0.5610 0.6879 0.4100 -0.0803 -0.0292 0.0703  609 SER B CB  
20218 O OG  . SER B  583 ? 0.5854 0.7122 0.4351 -0.0738 -0.0230 0.0583  609 SER B OG  
20224 N N   . LEU B  584 ? 0.5498 0.6214 0.4195 -0.0709 -0.0311 0.0653  610 LEU B N   
20225 C CA  . LEU B  584 ? 0.5511 0.6039 0.4301 -0.0608 -0.0304 0.0590  610 LEU B CA  
20226 C C   . LEU B  584 ? 0.5528 0.5873 0.4398 -0.0610 -0.0374 0.0671  610 LEU B C   
20227 O O   . LEU B  584 ? 0.5618 0.5868 0.4506 -0.0685 -0.0425 0.0752  610 LEU B O   
20228 C CB  . LEU B  584 ? 0.5512 0.5947 0.4335 -0.0571 -0.0260 0.0497  610 LEU B CB  
20229 C CG  . LEU B  584 ? 0.5677 0.5995 0.4571 -0.0455 -0.0227 0.0401  610 LEU B CG  
20230 C CD1 . LEU B  584 ? 0.5673 0.6135 0.4522 -0.0389 -0.0173 0.0322  610 LEU B CD1 
20231 C CD2 . LEU B  584 ? 0.5755 0.5953 0.4690 -0.0435 -0.0200 0.0333  610 LEU B CD2 
20243 N N   . VAL B  585 ? 0.5438 0.5736 0.4360 -0.0529 -0.0380 0.0649  611 VAL B N   
20244 C CA  . VAL B  585 ? 0.5492 0.5634 0.4498 -0.0511 -0.0445 0.0715  611 VAL B CA  
20245 C C   . VAL B  585 ? 0.5399 0.5358 0.4512 -0.0419 -0.0430 0.0634  611 VAL B C   
20246 O O   . VAL B  585 ? 0.5432 0.5219 0.4627 -0.0417 -0.0485 0.0677  611 VAL B O   
20247 C CB  . VAL B  585 ? 0.5580 0.5832 0.4565 -0.0491 -0.0466 0.0752  611 VAL B CB  
20248 C CG1 . VAL B  585 ? 0.5715 0.5814 0.4803 -0.0432 -0.0515 0.0778  611 VAL B CG1 
20249 C CG2 . VAL B  585 ? 0.5592 0.5991 0.4488 -0.0596 -0.0505 0.0861  611 VAL B CG2 
20259 N N   . GLU B  586 ? 0.5256 0.5255 0.4369 -0.0343 -0.0360 0.0519  612 GLU B N   
20260 C CA  . GLU B  586 ? 0.5188 0.5043 0.4394 -0.0257 -0.0338 0.0437  612 GLU B CA  
20261 C C   . GLU B  586 ? 0.5102 0.4981 0.4282 -0.0234 -0.0268 0.0335  612 GLU B C   
20262 O O   . GLU B  586 ? 0.5070 0.5094 0.4177 -0.0226 -0.0219 0.0289  612 GLU B O   
20263 C CB  . GLU B  586 ? 0.5361 0.5239 0.4609 -0.0173 -0.0327 0.0402  612 GLU B CB  
20264 C CG  . GLU B  586 ? 0.5820 0.5584 0.5164 -0.0083 -0.0297 0.0313  612 GLU B CG  
20265 C CD  . GLU B  586 ? 0.6485 0.6268 0.5879 -0.0010 -0.0293 0.0289  612 GLU B CD  
20266 O OE1 . GLU B  586 ? 0.6587 0.6487 0.5932 -0.0023 -0.0304 0.0325  612 GLU B OE1 
20267 O OE2 . GLU B  586 ? 0.6760 0.6451 0.6244 0.0060  -0.0279 0.0232  612 GLU B OE2 
20274 N N   . LEU B  587 ? 0.5014 0.4746 0.4257 -0.0217 -0.0267 0.0295  613 LEU B N   
20275 C CA  . LEU B  587 ? 0.4959 0.4696 0.4186 -0.0189 -0.0204 0.0195  613 LEU B CA  
20276 C C   . LEU B  587 ? 0.4875 0.4488 0.4199 -0.0100 -0.0187 0.0121  613 LEU B C   
20277 O O   . LEU B  587 ? 0.4859 0.4325 0.4267 -0.0093 -0.0232 0.0141  613 LEU B O   
20278 C CB  . LEU B  587 ? 0.5005 0.4704 0.4207 -0.0263 -0.0214 0.0208  613 LEU B CB  
20279 C CG  . LEU B  587 ? 0.5207 0.4904 0.4398 -0.0232 -0.0152 0.0103  613 LEU B CG  
20280 C CD1 . LEU B  587 ? 0.5236 0.5106 0.4344 -0.0210 -0.0090 0.0049  613 LEU B CD1 
20281 C CD2 . LEU B  587 ? 0.5319 0.4966 0.4496 -0.0308 -0.0171 0.0118  613 LEU B CD2 
20293 N N   . VAL B  588 ? 0.4820 0.4495 0.4135 -0.0034 -0.0124 0.0034  614 VAL B N   
20294 C CA  . VAL B  588 ? 0.4842 0.4425 0.4241 0.0045  -0.0100 -0.0043 614 VAL B CA  
20295 C C   . VAL B  588 ? 0.4965 0.4542 0.4335 0.0043  -0.0052 -0.0120 614 VAL B C   
20296 O O   . VAL B  588 ? 0.4917 0.4606 0.4210 0.0041  -0.0004 -0.0157 614 VAL B O   
20297 C CB  . VAL B  588 ? 0.4824 0.4470 0.4242 0.0116  -0.0068 -0.0080 614 VAL B CB  
20298 C CG1 . VAL B  588 ? 0.4834 0.4396 0.4345 0.0191  -0.0044 -0.0154 614 VAL B CG1 
20299 C CG2 . VAL B  588 ? 0.4846 0.4518 0.4278 0.0108  -0.0117 -0.0001 614 VAL B CG2 
20309 N N   . PHE B  589 ? 0.5045 0.4493 0.4475 0.0040  -0.0071 -0.0141 615 PHE B N   
20310 C CA  . PHE B  589 ? 0.5167 0.4602 0.4575 0.0037  -0.0032 -0.0215 615 PHE B CA  
20311 C C   . PHE B  589 ? 0.5277 0.4631 0.4767 0.0115  -0.0006 -0.0305 615 PHE B C   
20312 O O   . PHE B  589 ? 0.5361 0.4662 0.4861 0.0113  0.0008  -0.0363 615 PHE B O   
20313 C CB  . PHE B  589 ? 0.5145 0.4504 0.4546 -0.0043 -0.0079 -0.0172 615 PHE B CB  
20314 C CG  . PHE B  589 ? 0.5231 0.4643 0.4564 -0.0081 -0.0042 -0.0219 615 PHE B CG  
20315 C CD1 . PHE B  589 ? 0.5284 0.4852 0.4516 -0.0117 -0.0010 -0.0208 615 PHE B CD1 
20316 C CD2 . PHE B  589 ? 0.5292 0.4602 0.4664 -0.0078 -0.0041 -0.0280 615 PHE B CD2 
20317 C CE1 . PHE B  589 ? 0.5343 0.4966 0.4517 -0.0148 0.0022  -0.0253 615 PHE B CE1 
20318 C CE2 . PHE B  589 ? 0.5358 0.4724 0.4668 -0.0112 -0.0008 -0.0326 615 PHE B CE2 
20319 C CZ  . PHE B  589 ? 0.5290 0.4812 0.4502 -0.0148 0.0023  -0.0309 615 PHE B CZ  
20329 N N   . SER B  590 ? 0.5251 0.4607 0.4800 0.0182  0.0003  -0.0319 616 SER B N   
20330 C CA  . SER B  590 ? 0.5304 0.4606 0.4936 0.0255  0.0029  -0.0403 616 SER B CA  
20331 C C   . SER B  590 ? 0.5215 0.4596 0.4793 0.0279  0.0103  -0.0488 616 SER B C   
20332 O O   . SER B  590 ? 0.5223 0.4711 0.4710 0.0257  0.0134  -0.0479 616 SER B O   
20333 C CB  . SER B  590 ? 0.5503 0.4807 0.5209 0.0313  0.0019  -0.0391 616 SER B CB  
20334 O OG  . SER B  590 ? 0.5902 0.5326 0.5545 0.0310  0.0043  -0.0362 616 SER B OG  
20340 N N   . GLY B  591 ? 0.5118 0.4450 0.4751 0.0323  0.0127  -0.0570 617 GLY B N   
20341 C CA  . GLY B  591 ? 0.5069 0.4476 0.4654 0.0347  0.0194  -0.0649 617 GLY B CA  
20342 C C   . GLY B  591 ? 0.4997 0.4437 0.4490 0.0292  0.0209  -0.0659 617 GLY B C   
20343 O O   . GLY B  591 ? 0.4993 0.4525 0.4415 0.0299  0.0259  -0.0695 617 GLY B O   
20347 N N   . ASN B  592 ? 0.4929 0.4293 0.4424 0.0237  0.0162  -0.0626 618 ASN B N   
20348 C CA  . ASN B  592 ? 0.4910 0.4304 0.4326 0.0178  0.0171  -0.0635 618 ASN B CA  
20349 C C   . ASN B  592 ? 0.4991 0.4276 0.4460 0.0178  0.0157  -0.0698 618 ASN B C   
20350 O O   . ASN B  592 ? 0.5000 0.4214 0.4556 0.0236  0.0155  -0.0748 618 ASN B O   
20351 C CB  . ASN B  592 ? 0.4897 0.4323 0.4257 0.0102  0.0131  -0.0540 618 ASN B CB  
20352 C CG  . ASN B  592 ? 0.4984 0.4547 0.4273 0.0105  0.0157  -0.0506 618 ASN B CG  
20353 O OD1 . ASN B  592 ? 0.5048 0.4705 0.4277 0.0125  0.0207  -0.0552 618 ASN B OD1 
20354 N ND2 . ASN B  592 ? 0.4946 0.4525 0.4237 0.0086  0.0121  -0.0427 618 ASN B ND2 
20361 N N   . ARG B  593 ? 0.5044 0.4326 0.4464 0.0117  0.0149  -0.0704 619 ARG B N   
20362 C CA  . ARG B  593 ? 0.5137 0.4315 0.4603 0.0114  0.0134  -0.0771 619 ARG B CA  
20363 C C   . ARG B  593 ? 0.5304 0.4378 0.4786 0.0037  0.0065  -0.0713 619 ARG B C   
20364 O O   . ARG B  593 ? 0.5380 0.4457 0.4820 -0.0018 0.0063  -0.0733 619 ARG B O   
20365 C CB  . ARG B  593 ? 0.5185 0.4447 0.4586 0.0120  0.0191  -0.0854 619 ARG B CB  
20366 C CG  . ARG B  593 ? 0.5240 0.4599 0.4625 0.0193  0.0257  -0.0910 619 ARG B CG  
20367 C CD  . ARG B  593 ? 0.5383 0.4677 0.4867 0.0267  0.0263  -0.0970 619 ARG B CD  
20368 N NE  . ARG B  593 ? 0.5572 0.4772 0.5111 0.0273  0.0247  -0.1048 619 ARG B NE  
20369 C CZ  . ARG B  593 ? 0.5702 0.4942 0.5217 0.0292  0.0288  -0.1142 619 ARG B CZ  
20370 N NH1 . ARG B  593 ? 0.5561 0.4934 0.4997 0.0305  0.0349  -0.1163 619 ARG B NH1 
20371 N NH2 . ARG B  593 ? 0.5554 0.4701 0.5126 0.0297  0.0266  -0.1215 619 ARG B NH2 
20385 N N   . LEU B  594 ? 0.5347 0.4321 0.4897 0.0031  0.0005  -0.0644 620 LEU B N   
20386 C CA  . LEU B  594 ? 0.5470 0.4323 0.5046 -0.0043 -0.0070 -0.0584 620 LEU B CA  
20387 C C   . LEU B  594 ? 0.5553 0.4270 0.5196 -0.0032 -0.0093 -0.0668 620 LEU B C   
20388 O O   . LEU B  594 ? 0.5628 0.4262 0.5271 -0.0106 -0.0143 -0.0638 620 LEU B O   
20389 C CB  . LEU B  594 ? 0.5528 0.4306 0.5156 -0.0055 -0.0135 -0.0481 620 LEU B CB  
20390 C CG  . LEU B  594 ? 0.5721 0.4625 0.5271 -0.0099 -0.0131 -0.0382 620 LEU B CG  
20391 C CD1 . LEU B  594 ? 0.5791 0.4640 0.5402 -0.0077 -0.0180 -0.0306 620 LEU B CD1 
20392 C CD2 . LEU B  594 ? 0.5820 0.4763 0.5295 -0.0211 -0.0158 -0.0310 620 LEU B CD2 
20404 N N   . ASP B  595 ? 0.5525 0.4228 0.5222 0.0056  -0.0056 -0.0776 621 ASP B N   
20405 C CA  . ASP B  595 ? 0.5552 0.4148 0.5306 0.0073  -0.0070 -0.0875 621 ASP B CA  
20406 C C   . ASP B  595 ? 0.5613 0.4268 0.5281 0.0008  -0.0046 -0.0908 621 ASP B C   
20407 O O   . ASP B  595 ? 0.5728 0.4272 0.5427 -0.0030 -0.0089 -0.0940 621 ASP B O   
20408 C CB  . ASP B  595 ? 0.5571 0.4187 0.5385 0.0179  -0.0023 -0.0988 621 ASP B CB  
20409 C CG  . ASP B  595 ? 0.5799 0.4590 0.5533 0.0211  0.0068  -0.1041 621 ASP B CG  
20410 O OD1 . ASP B  595 ? 0.5847 0.4752 0.5505 0.0190  0.0096  -0.0973 621 ASP B OD1 
20411 O OD2 . ASP B  595 ? 0.5883 0.4697 0.5631 0.0258  0.0107  -0.1151 621 ASP B OD2 
20416 N N   . ILE B  596 ? 0.5563 0.4388 0.5127 -0.0008 0.0016  -0.0898 622 ILE B N   
20417 C CA  . ILE B  596 ? 0.5611 0.4515 0.5089 -0.0068 0.0039  -0.0922 622 ILE B CA  
20418 C C   . ILE B  596 ? 0.5805 0.4712 0.5238 -0.0174 -0.0007 -0.0814 622 ILE B C   
20419 O O   . ILE B  596 ? 0.5848 0.4714 0.5269 -0.0242 -0.0035 -0.0824 622 ILE B O   
20420 C CB  . ILE B  596 ? 0.5507 0.4591 0.4899 -0.0031 0.0122  -0.0962 622 ILE B CB  
20421 C CG1 . ILE B  596 ? 0.5430 0.4518 0.4861 0.0060  0.0168  -0.1074 622 ILE B CG1 
20422 C CG2 . ILE B  596 ? 0.5531 0.4713 0.4829 -0.0099 0.0140  -0.0969 622 ILE B CG2 
20423 C CD1 . ILE B  596 ? 0.5482 0.4730 0.4839 0.0102  0.0242  -0.1099 622 ILE B CD1 
20435 N N   . LEU B  597 ? 0.5850 0.4819 0.5255 -0.0192 -0.0015 -0.0714 623 LEU B N   
20436 C CA  . LEU B  597 ? 0.5969 0.4969 0.5325 -0.0295 -0.0055 -0.0607 623 LEU B CA  
20437 C C   . LEU B  597 ? 0.6233 0.5055 0.5655 -0.0360 -0.0139 -0.0563 623 LEU B C   
20438 O O   . LEU B  597 ? 0.6306 0.5141 0.5690 -0.0458 -0.0167 -0.0516 623 LEU B O   
20439 C CB  . LEU B  597 ? 0.5884 0.4972 0.5210 -0.0294 -0.0053 -0.0513 623 LEU B CB  
20440 C CG  . LEU B  597 ? 0.5915 0.5174 0.5174 -0.0238 0.0020  -0.0543 623 LEU B CG  
20441 C CD1 . LEU B  597 ? 0.5967 0.5258 0.5236 -0.0203 0.0016  -0.0479 623 LEU B CD1 
20442 C CD2 . LEU B  597 ? 0.5881 0.5298 0.5040 -0.0299 0.0047  -0.0528 623 LEU B CD2 
20454 N N   . TRP B  598 ? 0.6354 0.5015 0.5879 -0.0306 -0.0181 -0.0577 624 TRP B N   
20455 C CA  . TRP B  598 ? 0.6608 0.5075 0.6208 -0.0356 -0.0270 -0.0540 624 TRP B CA  
20456 C C   . TRP B  598 ? 0.6954 0.5301 0.6616 -0.0321 -0.0277 -0.0662 624 TRP B C   
20457 O O   . TRP B  598 ? 0.7033 0.5199 0.6796 -0.0295 -0.0338 -0.0679 624 TRP B O   
20458 C CB  . TRP B  598 ? 0.6535 0.4892 0.6213 -0.0324 -0.0326 -0.0467 624 TRP B CB  
20459 C CG  . TRP B  598 ? 0.6486 0.4940 0.6107 -0.0375 -0.0337 -0.0337 624 TRP B CG  
20460 C CD1 . TRP B  598 ? 0.6525 0.5103 0.6051 -0.0473 -0.0332 -0.0259 624 TRP B CD1 
20461 C CD2 . TRP B  598 ? 0.6464 0.4895 0.6127 -0.0335 -0.0365 -0.0268 624 TRP B CD2 
20462 N NE1 . TRP B  598 ? 0.6542 0.5185 0.6042 -0.0493 -0.0349 -0.0152 624 TRP B NE1 
20463 C CE2 . TRP B  598 ? 0.6547 0.5096 0.6130 -0.0411 -0.0371 -0.0152 624 TRP B CE2 
20464 C CE3 . TRP B  598 ? 0.6496 0.4831 0.6258 -0.0240 -0.0383 -0.0297 624 TRP B CE3 
20465 C CZ2 . TRP B  598 ? 0.6599 0.5167 0.6192 -0.0397 -0.0397 -0.0066 624 TRP B CZ2 
20466 C CZ3 . TRP B  598 ? 0.6573 0.4926 0.6348 -0.0226 -0.0408 -0.0209 624 TRP B CZ3 
20467 C CH2 . TRP B  598 ? 0.6590 0.5055 0.6281 -0.0305 -0.0416 -0.0093 624 TRP B CH2 
20478 N N   . ASN B  599 ? 0.7139 0.5588 0.6742 -0.0323 -0.0219 -0.0747 625 ASN B N   
20479 C CA  . ASN B  599 ? 0.7401 0.5761 0.7046 -0.0301 -0.0222 -0.0868 625 ASN B CA  
20480 C C   . ASN B  599 ? 0.7524 0.5726 0.7205 -0.0399 -0.0310 -0.0825 625 ASN B C   
20481 O O   . ASN B  599 ? 0.7563 0.5812 0.7184 -0.0501 -0.0333 -0.0724 625 ASN B O   
20482 C CB  . ASN B  599 ? 0.7701 0.6229 0.7256 -0.0298 -0.0144 -0.0948 625 ASN B CB  
20483 C CG  . ASN B  599 ? 0.8459 0.6922 0.8037 -0.0297 -0.0148 -0.1065 625 ASN B CG  
20484 O OD1 . ASN B  599 ? 0.8759 0.7267 0.8281 -0.0374 -0.0149 -0.1071 625 ASN B OD1 
20485 N ND2 . ASN B  599 ? 0.8639 0.7005 0.8301 -0.0211 -0.0151 -0.1165 625 ASN B ND2 
20492 N N   . ASP B  600 ? 0.7583 0.5597 0.7363 -0.0366 -0.0363 -0.0897 626 ASP B N   
20493 C CA  . ASP B  600 ? 0.7717 0.5547 0.7548 -0.0452 -0.0457 -0.0861 626 ASP B CA  
20494 C C   . ASP B  600 ? 0.7656 0.5544 0.7410 -0.0569 -0.0460 -0.0845 626 ASP B C   
20495 O O   . ASP B  600 ? 0.7713 0.5501 0.7477 -0.0674 -0.0535 -0.0753 626 ASP B O   
20496 C CB  . ASP B  600 ? 0.8134 0.5772 0.8082 -0.0380 -0.0501 -0.0980 626 ASP B CB  
20497 C CG  . ASP B  600 ? 0.9038 0.6556 0.9091 -0.0291 -0.0540 -0.0967 626 ASP B CG  
20498 O OD1 . ASP B  600 ? 0.9212 0.6823 0.9242 -0.0265 -0.0514 -0.0888 626 ASP B OD1 
20499 O OD2 . ASP B  600 ? 0.9403 0.6737 0.9566 -0.0245 -0.0600 -0.1041 626 ASP B OD2 
20504 N N   . ASP B  601 ? 0.7498 0.5546 0.7178 -0.0555 -0.0383 -0.0931 627 ASP B N   
20505 C CA  . ASP B  601 ? 0.7406 0.5528 0.7016 -0.0660 -0.0381 -0.0928 627 ASP B CA  
20506 C C   . ASP B  601 ? 0.7179 0.5514 0.6680 -0.0723 -0.0336 -0.0830 627 ASP B C   
20507 O O   . ASP B  601 ? 0.7155 0.5601 0.6590 -0.0793 -0.0316 -0.0840 627 ASP B O   
20508 C CB  . ASP B  601 ? 0.7624 0.5801 0.7218 -0.0611 -0.0329 -0.1082 627 ASP B CB  
20509 C CG  . ASP B  601 ? 0.8189 0.6185 0.7888 -0.0534 -0.0362 -0.1199 627 ASP B CG  
20510 O OD1 . ASP B  601 ? 0.8217 0.6013 0.7992 -0.0581 -0.0451 -0.1186 627 ASP B OD1 
20511 O OD2 . ASP B  601 ? 0.8467 0.6523 0.8174 -0.0427 -0.0302 -0.1305 627 ASP B OD2 
20516 N N   . ASP B  602 ? 0.6994 0.5392 0.6480 -0.0699 -0.0323 -0.0739 628 ASP B N   
20517 C CA  . ASP B  602 ? 0.6865 0.5469 0.6253 -0.0744 -0.0280 -0.0655 628 ASP B CA  
20518 C C   . ASP B  602 ? 0.6878 0.5444 0.6277 -0.0804 -0.0336 -0.0508 628 ASP B C   
20519 O O   . ASP B  602 ? 0.6923 0.5402 0.6377 -0.0742 -0.0356 -0.0480 628 ASP B O   
20520 C CB  . ASP B  602 ? 0.6852 0.5608 0.6198 -0.0637 -0.0193 -0.0711 628 ASP B CB  
20521 C CG  . ASP B  602 ? 0.7091 0.6077 0.6333 -0.0666 -0.0138 -0.0665 628 ASP B CG  
20522 O OD1 . ASP B  602 ? 0.7108 0.6156 0.6309 -0.0770 -0.0165 -0.0579 628 ASP B OD1 
20523 O OD2 . ASP B  602 ? 0.7281 0.6387 0.6484 -0.0586 -0.0071 -0.0716 628 ASP B OD2 
20528 N N   . ASN B  603 ? 0.6814 0.5459 0.6158 -0.0926 -0.0360 -0.0414 629 ASN B N   
20529 C CA  . ASN B  603 ? 0.6795 0.5430 0.6133 -0.1002 -0.0413 -0.0265 629 ASN B CA  
20530 C C   . ASN B  603 ? 0.6563 0.5434 0.5813 -0.1003 -0.0357 -0.0204 629 ASN B C   
20531 O O   . ASN B  603 ? 0.6584 0.5470 0.5822 -0.1056 -0.0393 -0.0085 629 ASN B O   
20532 C CB  . ASN B  603 ? 0.7061 0.5645 0.6395 -0.1150 -0.0480 -0.0190 629 ASN B CB  
20533 C CG  . ASN B  603 ? 0.7741 0.6079 0.7165 -0.1167 -0.0551 -0.0237 629 ASN B CG  
20534 O OD1 . ASN B  603 ? 0.8050 0.6221 0.7556 -0.1071 -0.0570 -0.0303 629 ASN B OD1 
20535 N ND2 . ASN B  603 ? 0.7851 0.6163 0.7264 -0.1290 -0.0596 -0.0207 629 ASN B ND2 
20542 N N   . ARG B  604 ? 0.6315 0.5368 0.5500 -0.0951 -0.0274 -0.0281 630 ARG B N   
20543 C CA  . ARG B  604 ? 0.6169 0.5450 0.5269 -0.0954 -0.0224 -0.0234 630 ARG B CA  
20544 C C   . ARG B  604 ? 0.6124 0.5415 0.5231 -0.0897 -0.0223 -0.0174 630 ARG B C   
20545 O O   . ARG B  604 ? 0.6151 0.5586 0.5201 -0.0944 -0.0220 -0.0090 630 ARG B O   
20546 C CB  . ARG B  604 ? 0.6137 0.5580 0.5179 -0.0891 -0.0142 -0.0339 630 ARG B CB  
20547 C CG  . ARG B  604 ? 0.6182 0.5681 0.5194 -0.0959 -0.0136 -0.0388 630 ARG B CG  
20548 C CD  . ARG B  604 ? 0.6247 0.5883 0.5210 -0.0884 -0.0061 -0.0495 630 ARG B CD  
20549 N NE  . ARG B  604 ? 0.6258 0.5779 0.5268 -0.0772 -0.0038 -0.0587 630 ARG B NE  
20550 C CZ  . ARG B  604 ? 0.6214 0.5827 0.5191 -0.0680 0.0027  -0.0668 630 ARG B CZ  
20551 N NH1 . ARG B  604 ? 0.5997 0.5810 0.4896 -0.0680 0.0073  -0.0673 630 ARG B NH1 
20552 N NH2 . ARG B  604 ? 0.6056 0.5564 0.5080 -0.0587 0.0043  -0.0742 630 ARG B NH2 
20566 N N   . TYR B  605 ? 0.6018 0.5173 0.5194 -0.0796 -0.0225 -0.0219 631 TYR B N   
20567 C CA  . TYR B  605 ? 0.5909 0.5077 0.5098 -0.0737 -0.0224 -0.0168 631 TYR B CA  
20568 C C   . TYR B  605 ? 0.6056 0.5030 0.5326 -0.0756 -0.0307 -0.0090 631 TYR B C   
20569 O O   . TYR B  605 ? 0.6062 0.4995 0.5371 -0.0685 -0.0311 -0.0076 631 TYR B O   
20570 C CB  . TYR B  605 ? 0.5739 0.4924 0.4943 -0.0606 -0.0162 -0.0270 631 TYR B CB  
20571 C CG  . TYR B  605 ? 0.5620 0.4975 0.4750 -0.0580 -0.0086 -0.0349 631 TYR B CG  
20572 C CD1 . TYR B  605 ? 0.5589 0.5134 0.4643 -0.0572 -0.0043 -0.0326 631 TYR B CD1 
20573 C CD2 . TYR B  605 ? 0.5699 0.5023 0.4835 -0.0564 -0.0063 -0.0449 631 TYR B CD2 
20574 C CE1 . TYR B  605 ? 0.5629 0.5321 0.4619 -0.0544 0.0019  -0.0397 631 TYR B CE1 
20575 C CE2 . TYR B  605 ? 0.5720 0.5199 0.4788 -0.0542 0.0000  -0.0516 631 TYR B CE2 
20576 C CZ  . TYR B  605 ? 0.5738 0.5396 0.4734 -0.0529 0.0040  -0.0488 631 TYR B CZ  
20577 O OH  . TYR B  605 ? 0.5829 0.5635 0.4760 -0.0506 0.0095  -0.0551 631 TYR B OH  
20587 N N   . ILE B  606 ? 0.6148 0.5006 0.5442 -0.0855 -0.0376 -0.0033 632 ILE B N   
20588 C CA  . ILE B  606 ? 0.6293 0.4947 0.5669 -0.0878 -0.0466 0.0045  632 ILE B CA  
20589 C C   . ILE B  606 ? 0.6286 0.5003 0.5633 -0.0918 -0.0498 0.0182  632 ILE B C   
20590 O O   . ILE B  606 ? 0.6291 0.4864 0.5708 -0.0892 -0.0557 0.0234  632 ILE B O   
20591 C CB  . ILE B  606 ? 0.6456 0.4957 0.5867 -0.0979 -0.0537 0.0066  632 ILE B CB  
20592 C CG1 . ILE B  606 ? 0.6716 0.4947 0.6245 -0.0947 -0.0622 0.0074  632 ILE B CG1 
20593 C CG2 . ILE B  606 ? 0.6504 0.5100 0.5848 -0.1126 -0.0572 0.0196  632 ILE B CG2 
20594 C CD1 . ILE B  606 ? 0.6905 0.5022 0.6513 -0.0821 -0.0596 -0.0082 632 ILE B CD1 
20606 N N   . SER B  607 ? 0.6182 0.5120 0.5430 -0.0976 -0.0460 0.0234  633 SER B N   
20607 C CA  . SER B  607 ? 0.6146 0.5181 0.5355 -0.1014 -0.0481 0.0354  633 SER B CA  
20608 C C   . SER B  607 ? 0.5999 0.5230 0.5150 -0.0932 -0.0402 0.0308  633 SER B C   
20609 O O   . SER B  607 ? 0.6020 0.5420 0.5101 -0.0978 -0.0393 0.0381  633 SER B O   
20610 C CB  . SER B  607 ? 0.6366 0.5509 0.5506 -0.1163 -0.0510 0.0460  633 SER B CB  
20611 O OG  . SER B  607 ? 0.6834 0.5807 0.6021 -0.1247 -0.0578 0.0491  633 SER B OG  
20617 N N   . ILE B  608 ? 0.5852 0.5065 0.5032 -0.0814 -0.0346 0.0189  634 ILE B N   
20618 C CA  . ILE B  608 ? 0.5754 0.5135 0.4884 -0.0735 -0.0272 0.0137  634 ILE B CA  
20619 C C   . ILE B  608 ? 0.5764 0.5217 0.4878 -0.0723 -0.0287 0.0219  634 ILE B C   
20620 O O   . ILE B  608 ? 0.5710 0.5351 0.4752 -0.0710 -0.0239 0.0212  634 ILE B O   
20621 C CB  . ILE B  608 ? 0.5749 0.5067 0.4926 -0.0614 -0.0223 0.0008  634 ILE B CB  
20622 C CG1 . ILE B  608 ? 0.5796 0.5295 0.4911 -0.0544 -0.0146 -0.0046 634 ILE B CG1 
20623 C CG2 . ILE B  608 ? 0.5799 0.4926 0.5081 -0.0546 -0.0264 0.0005  634 ILE B CG2 
20624 C CD1 . ILE B  608 ? 0.5936 0.5407 0.5080 -0.0442 -0.0092 -0.0165 634 ILE B CD1 
20636 N N   . PHE B  609 ? 0.5818 0.5127 0.4995 -0.0727 -0.0355 0.0294  635 PHE B N   
20637 C CA  . PHE B  609 ? 0.5873 0.5244 0.5037 -0.0716 -0.0374 0.0372  635 PHE B CA  
20638 C C   . PHE B  609 ? 0.5989 0.5370 0.5127 -0.0833 -0.0445 0.0517  635 PHE B C   
20639 O O   . PHE B  609 ? 0.5978 0.5433 0.5093 -0.0834 -0.0462 0.0586  635 PHE B O   
20640 C CB  . PHE B  609 ? 0.5844 0.5064 0.5106 -0.0615 -0.0394 0.0345  635 PHE B CB  
20641 C CG  . PHE B  609 ? 0.5828 0.5032 0.5124 -0.0504 -0.0329 0.0209  635 PHE B CG  
20642 C CD1 . PHE B  609 ? 0.5850 0.5224 0.5078 -0.0465 -0.0251 0.0142  635 PHE B CD1 
20643 C CD2 . PHE B  609 ? 0.5869 0.4891 0.5266 -0.0441 -0.0348 0.0148  635 PHE B CD2 
20644 C CE1 . PHE B  609 ? 0.5889 0.5250 0.5144 -0.0370 -0.0194 0.0027  635 PHE B CE1 
20645 C CE2 . PHE B  609 ? 0.5905 0.4930 0.5328 -0.0345 -0.0286 0.0027  635 PHE B CE2 
20646 C CZ  . PHE B  609 ? 0.5849 0.5043 0.5200 -0.0314 -0.0210 -0.0027 635 PHE B CZ  
20656 N N   . LYS B  610 ? 0.6056 0.5366 0.5194 -0.0934 -0.0489 0.0564  636 LYS B N   
20657 C CA  . LYS B  610 ? 0.6176 0.5487 0.5289 -0.1057 -0.0562 0.0711  636 LYS B CA  
20658 C C   . LYS B  610 ? 0.6191 0.5761 0.5198 -0.1115 -0.0534 0.0775  636 LYS B C   
20659 O O   . LYS B  610 ? 0.6242 0.5837 0.5231 -0.1167 -0.0585 0.0891  636 LYS B O   
20660 C CB  . LYS B  610 ? 0.6479 0.5697 0.5600 -0.1161 -0.0601 0.0736  636 LYS B CB  
20661 C CG  . LYS B  610 ? 0.7099 0.6273 0.6210 -0.1292 -0.0690 0.0897  636 LYS B CG  
20662 C CD  . LYS B  610 ? 0.7860 0.6796 0.7043 -0.1351 -0.0764 0.0919  636 LYS B CD  
20663 C CE  . LYS B  610 ? 0.8559 0.7399 0.7751 -0.1466 -0.0867 0.1085  636 LYS B CE  
20664 N NZ  . LYS B  610 ? 0.9028 0.7567 0.8325 -0.1474 -0.0953 0.1094  636 LYS B NZ  
20678 N N   . GLY B  611 ? 0.6100 0.5863 0.5038 -0.1099 -0.0455 0.0696  637 GLY B N   
20679 C CA  . GLY B  611 ? 0.6058 0.6086 0.4898 -0.1139 -0.0420 0.0729  637 GLY B CA  
20680 C C   . GLY B  611 ? 0.6081 0.6194 0.4905 -0.1065 -0.0405 0.0731  637 GLY B C   
20681 O O   . GLY B  611 ? 0.6013 0.6348 0.4757 -0.1093 -0.0379 0.0753  637 GLY B O   
20685 N N   . LEU B  612 ? 0.6131 0.6082 0.5032 -0.0968 -0.0419 0.0702  638 LEU B N   
20686 C CA  . LEU B  612 ? 0.6200 0.6211 0.5098 -0.0900 -0.0414 0.0709  638 LEU B CA  
20687 C C   . LEU B  612 ? 0.6362 0.6296 0.5280 -0.0966 -0.0501 0.0850  638 LEU B C   
20688 O O   . LEU B  612 ? 0.6431 0.6181 0.5433 -0.0919 -0.0549 0.0870  638 LEU B O   
20689 C CB  . LEU B  612 ? 0.6192 0.6081 0.5165 -0.0766 -0.0383 0.0604  638 LEU B CB  
20690 C CG  . LEU B  612 ? 0.6315 0.6253 0.5275 -0.0704 -0.0305 0.0472  638 LEU B CG  
20691 C CD1 . LEU B  612 ? 0.6378 0.6174 0.5421 -0.0588 -0.0284 0.0382  638 LEU B CD1 
20692 C CD2 . LEU B  612 ? 0.6297 0.6472 0.5166 -0.0693 -0.0246 0.0434  638 LEU B CD2 
20704 N N   . LYS B  613 ? 0.6371 0.6456 0.5210 -0.1080 -0.0522 0.0948  639 LYS B N   
20705 C CA  . LYS B  613 ? 0.6489 0.6532 0.5325 -0.1174 -0.0607 0.1100  639 LYS B CA  
20706 C C   . LYS B  613 ? 0.6558 0.6590 0.5413 -0.1125 -0.0643 0.1153  639 LYS B C   
20707 O O   . LYS B  613 ? 0.6600 0.6514 0.5487 -0.1178 -0.0726 0.1269  639 LYS B O   
20708 C CB  . LYS B  613 ? 0.6681 0.6942 0.5413 -0.1307 -0.0606 0.1182  639 LYS B CB  
20709 C CG  . LYS B  613 ? 0.7209 0.7455 0.5932 -0.1387 -0.0597 0.1169  639 LYS B CG  
20710 C CD  . LYS B  613 ? 0.7858 0.7888 0.6635 -0.1480 -0.0689 0.1280  639 LYS B CD  
20711 C CE  . LYS B  613 ? 0.8405 0.8284 0.7233 -0.1486 -0.0683 0.1211  639 LYS B CE  
20712 N NZ  . LYS B  613 ? 0.8811 0.8464 0.7698 -0.1573 -0.0780 0.1315  639 LYS B NZ  
20726 N N   . ASN B  614 ? 0.6552 0.6696 0.5391 -0.1029 -0.0588 0.1072  640 ASN B N   
20727 C CA  . ASN B  614 ? 0.6606 0.6751 0.5464 -0.0980 -0.0620 0.1112  640 ASN B CA  
20728 C C   . ASN B  614 ? 0.6424 0.6397 0.5386 -0.0849 -0.0612 0.1027  640 ASN B C   
20729 O O   . ASN B  614 ? 0.6370 0.6363 0.5350 -0.0792 -0.0624 0.1034  640 ASN B O   
20730 C CB  . ASN B  614 ? 0.7003 0.7414 0.5768 -0.0967 -0.0567 0.1080  640 ASN B CB  
20731 C CG  . ASN B  614 ? 0.8011 0.8527 0.6732 -0.1008 -0.0614 0.1182  640 ASN B CG  
20732 O OD1 . ASN B  614 ? 0.8261 0.8649 0.7024 -0.1044 -0.0692 0.1291  640 ASN B OD1 
20733 N ND2 . ASN B  614 ? 0.8541 0.9280 0.7189 -0.0989 -0.0571 0.1144  640 ASN B ND2 
20740 N N   . LEU B  615 ? 0.6305 0.6126 0.5333 -0.0801 -0.0590 0.0943  641 LEU B N   
20741 C CA  . LEU B  615 ? 0.6236 0.5928 0.5358 -0.0678 -0.0571 0.0849  641 LEU B CA  
20742 C C   . LEU B  615 ? 0.6264 0.5775 0.5483 -0.0649 -0.0650 0.0913  641 LEU B C   
20743 O O   . LEU B  615 ? 0.6278 0.5637 0.5538 -0.0704 -0.0718 0.0987  641 LEU B O   
20744 C CB  . LEU B  615 ? 0.6180 0.5772 0.5340 -0.0642 -0.0527 0.0743  641 LEU B CB  
20745 C CG  . LEU B  615 ? 0.6222 0.5791 0.5431 -0.0519 -0.0464 0.0611  641 LEU B CG  
20746 C CD1 . LEU B  615 ? 0.6143 0.5919 0.5266 -0.0494 -0.0386 0.0543  641 LEU B CD1 
20747 C CD2 . LEU B  615 ? 0.6321 0.5742 0.5590 -0.0489 -0.0449 0.0531  641 LEU B CD2 
20759 N N   . THR B  616 ? 0.6264 0.5788 0.5522 -0.0562 -0.0643 0.0884  642 THR B N   
20760 C CA  . THR B  616 ? 0.6369 0.5736 0.5729 -0.0517 -0.0714 0.0931  642 THR B CA  
20761 C C   . THR B  616 ? 0.6437 0.5688 0.5903 -0.0396 -0.0680 0.0811  642 THR B C   
20762 O O   . THR B  616 ? 0.6546 0.5620 0.6118 -0.0359 -0.0736 0.0825  642 THR B O   
20763 C CB  . THR B  616 ? 0.6440 0.5917 0.5768 -0.0527 -0.0750 0.1015  642 THR B CB  
20764 O OG1 . THR B  616 ? 0.6525 0.6143 0.5828 -0.0454 -0.0682 0.0929  642 THR B OG1 
20765 C CG2 . THR B  616 ? 0.6442 0.6046 0.5665 -0.0651 -0.0783 0.1135  642 THR B CG2 
20773 N N   . ARG B  617 ? 0.6344 0.5695 0.5785 -0.0335 -0.0592 0.0695  643 ARG B N   
20774 C CA  . ARG B  617 ? 0.6382 0.5648 0.5915 -0.0226 -0.0554 0.0583  643 ARG B CA  
20775 C C   . ARG B  617 ? 0.6237 0.5505 0.5746 -0.0214 -0.0484 0.0478  643 ARG B C   
20776 O O   . ARG B  617 ? 0.6227 0.5642 0.5641 -0.0243 -0.0428 0.0451  643 ARG B O   
20777 C CB  . ARG B  617 ? 0.6681 0.6057 0.6217 -0.0154 -0.0520 0.0546  643 ARG B CB  
20778 C CG  . ARG B  617 ? 0.7430 0.6831 0.6976 -0.0171 -0.0588 0.0649  643 ARG B CG  
20779 C CD  . ARG B  617 ? 0.8087 0.7574 0.7655 -0.0096 -0.0561 0.0606  643 ARG B CD  
20780 N NE  . ARG B  617 ? 0.8619 0.8286 0.8086 -0.0101 -0.0493 0.0557  643 ARG B NE  
20781 C CZ  . ARG B  617 ? 0.8944 0.8760 0.8311 -0.0161 -0.0500 0.0614  643 ARG B CZ  
20782 N NH1 . ARG B  617 ? 0.8964 0.8781 0.8311 -0.0230 -0.0571 0.0732  643 ARG B NH1 
20783 N NH2 . ARG B  617 ? 0.8869 0.8838 0.8158 -0.0153 -0.0439 0.0553  643 ARG B NH2 
20797 N N   . LEU B  618 ? 0.6064 0.5175 0.5663 -0.0171 -0.0489 0.0418  644 LEU B N   
20798 C CA  . LEU B  618 ? 0.5919 0.5021 0.5502 -0.0158 -0.0428 0.0318  644 LEU B CA  
20799 C C   . LEU B  618 ? 0.5768 0.4781 0.5452 -0.0054 -0.0400 0.0212  644 LEU B C   
20800 O O   . LEU B  618 ? 0.5767 0.4634 0.5555 -0.0020 -0.0454 0.0219  644 LEU B O   
20801 C CB  . LEU B  618 ? 0.5935 0.4939 0.5508 -0.0243 -0.0471 0.0359  644 LEU B CB  
20802 C CG  . LEU B  618 ? 0.6037 0.5012 0.5602 -0.0238 -0.0422 0.0261  644 LEU B CG  
20803 C CD1 . LEU B  618 ? 0.6032 0.5193 0.5493 -0.0243 -0.0338 0.0205  644 LEU B CD1 
20804 C CD2 . LEU B  618 ? 0.6096 0.4961 0.5661 -0.0329 -0.0478 0.0313  644 LEU B CD2 
20816 N N   . ASP B  619 ? 0.5611 0.4717 0.5264 -0.0005 -0.0318 0.0113  645 ASP B N   
20817 C CA  . ASP B  619 ? 0.5569 0.4621 0.5307 0.0088  -0.0282 0.0009  645 ASP B CA  
20818 C C   . ASP B  619 ? 0.5545 0.4569 0.5266 0.0088  -0.0237 -0.0080 645 ASP B C   
20819 O O   . ASP B  619 ? 0.5493 0.4630 0.5128 0.0073  -0.0177 -0.0118 645 ASP B O   
20820 C CB  . ASP B  619 ? 0.5655 0.4830 0.5381 0.0149  -0.0227 -0.0030 645 ASP B CB  
20821 C CG  . ASP B  619 ? 0.6084 0.5218 0.5908 0.0243  -0.0199 -0.0118 645 ASP B CG  
20822 O OD1 . ASP B  619 ? 0.6198 0.5222 0.6093 0.0269  -0.0209 -0.0169 645 ASP B OD1 
20823 O OD2 . ASP B  619 ? 0.6258 0.5479 0.6088 0.0289  -0.0167 -0.0138 645 ASP B OD2 
20828 N N   . LEU B  620 ? 0.5499 0.4373 0.5306 0.0106  -0.0270 -0.0115 646 LEU B N   
20829 C CA  . LEU B  620 ? 0.5490 0.4321 0.5297 0.0112  -0.0236 -0.0206 646 LEU B CA  
20830 C C   . LEU B  620 ? 0.5485 0.4281 0.5382 0.0211  -0.0201 -0.0316 646 LEU B C   
20831 O O   . LEU B  620 ? 0.5548 0.4263 0.5485 0.0228  -0.0197 -0.0391 646 LEU B O   
20832 C CB  . LEU B  620 ? 0.5487 0.4165 0.5325 0.0051  -0.0307 -0.0169 646 LEU B CB  
20833 C CG  . LEU B  620 ? 0.5678 0.4371 0.5446 -0.0055 -0.0357 -0.0046 646 LEU B CG  
20834 C CD1 . LEU B  620 ? 0.5817 0.4343 0.5626 -0.0114 -0.0430 -0.0014 646 LEU B CD1 
20835 C CD2 . LEU B  620 ? 0.5751 0.4618 0.5390 -0.0109 -0.0297 -0.0043 646 LEU B CD2 
20847 N N   . SER B  621 ? 0.5396 0.4261 0.5326 0.0276  -0.0176 -0.0329 647 SER B N   
20848 C CA  . SER B  621 ? 0.5409 0.4265 0.5426 0.0366  -0.0140 -0.0429 647 SER B CA  
20849 C C   . SER B  621 ? 0.5433 0.4380 0.5389 0.0381  -0.0057 -0.0522 647 SER B C   
20850 O O   . SER B  621 ? 0.5471 0.4508 0.5317 0.0332  -0.0023 -0.0504 647 SER B O   
20851 C CB  . SER B  621 ? 0.5434 0.4350 0.5502 0.0420  -0.0138 -0.0408 647 SER B CB  
20852 O OG  . SER B  621 ? 0.5587 0.4645 0.5561 0.0401  -0.0092 -0.0383 647 SER B OG  
20858 N N   . LEU B  622 ? 0.5351 0.4279 0.5378 0.0448  -0.0026 -0.0624 648 LEU B N   
20859 C CA  . LEU B  622 ? 0.5384 0.4401 0.5358 0.0467  0.0053  -0.0713 648 LEU B CA  
20860 C C   . LEU B  622 ? 0.5469 0.4493 0.5346 0.0401  0.0066  -0.0720 648 LEU B C   
20861 O O   . LEU B  622 ? 0.5449 0.4584 0.5231 0.0384  0.0121  -0.0733 648 LEU B O   
20862 C CB  . LEU B  622 ? 0.5359 0.4520 0.5288 0.0491  0.0110  -0.0709 648 LEU B CB  
20863 C CG  . LEU B  622 ? 0.5520 0.4700 0.5549 0.0560  0.0112  -0.0724 648 LEU B CG  
20864 C CD1 . LEU B  622 ? 0.5587 0.4895 0.5562 0.0564  0.0153  -0.0695 648 LEU B CD1 
20865 C CD2 . LEU B  622 ? 0.5534 0.4708 0.5642 0.0626  0.0145  -0.0834 648 LEU B CD2 
20877 N N   . ASN B  623 ? 0.5532 0.4433 0.5435 0.0364  0.0013  -0.0712 649 ASN B N   
20878 C CA  . ASN B  623 ? 0.5671 0.4570 0.5494 0.0297  0.0018  -0.0720 649 ASN B CA  
20879 C C   . ASN B  623 ? 0.5808 0.4622 0.5680 0.0319  0.0018  -0.0822 649 ASN B C   
20880 O O   . ASN B  623 ? 0.5825 0.4611 0.5649 0.0261  0.0009  -0.0829 649 ASN B O   
20881 C CB  . ASN B  623 ? 0.5744 0.4590 0.5533 0.0211  -0.0047 -0.0609 649 ASN B CB  
20882 C CG  . ASN B  623 ? 0.5929 0.4912 0.5608 0.0161  -0.0023 -0.0537 649 ASN B CG  
20883 O OD1 . ASN B  623 ? 0.6034 0.5086 0.5624 0.0108  0.0002  -0.0539 649 ASN B OD1 
20884 N ND2 . ASN B  623 ? 0.5893 0.4926 0.5576 0.0179  -0.0030 -0.0477 649 ASN B ND2 
20891 N N   . ARG B  624 ? 0.5895 0.4683 0.5863 0.0403  0.0032  -0.0906 650 ARG B N   
20892 C CA  . ARG B  624 ? 0.6041 0.4761 0.6064 0.0438  0.0036  -0.1020 650 ARG B CA  
20893 C C   . ARG B  624 ? 0.6243 0.4793 0.6313 0.0395  -0.0044 -0.1007 650 ARG B C   
20894 O O   . ARG B  624 ? 0.6311 0.4811 0.6390 0.0393  -0.0043 -0.1092 650 ARG B O   
20895 C CB  . ARG B  624 ? 0.6217 0.5053 0.6151 0.0430  0.0110  -0.1096 650 ARG B CB  
20896 C CG  . ARG B  624 ? 0.6553 0.5554 0.6418 0.0450  0.0181  -0.1083 650 ARG B CG  
20897 C CD  . ARG B  624 ? 0.6942 0.6048 0.6741 0.0464  0.0252  -0.1171 650 ARG B CD  
20898 N NE  . ARG B  624 ? 0.7251 0.6499 0.6968 0.0464  0.0308  -0.1137 650 ARG B NE  
20899 C CZ  . ARG B  624 ? 0.7506 0.6865 0.7158 0.0477  0.0372  -0.1193 650 ARG B CZ  
20900 N NH1 . ARG B  624 ? 0.7424 0.6783 0.7079 0.0491  0.0393  -0.1288 650 ARG B NH1 
20901 N NH2 . ARG B  624 ? 0.7527 0.6997 0.7109 0.0476  0.0411  -0.1153 650 ARG B NH2 
20915 N N   . LEU B  625 ? 0.6358 0.4814 0.6460 0.0360  -0.0117 -0.0902 651 LEU B N   
20916 C CA  . LEU B  625 ? 0.6531 0.4815 0.6677 0.0310  -0.0202 -0.0870 651 LEU B CA  
20917 C C   . LEU B  625 ? 0.6749 0.4889 0.7034 0.0384  -0.0248 -0.0952 651 LEU B C   
20918 O O   . LEU B  625 ? 0.6719 0.4828 0.7094 0.0447  -0.0273 -0.0941 651 LEU B O   
20919 C CB  . LEU B  625 ? 0.6545 0.4785 0.6675 0.0246  -0.0267 -0.0720 651 LEU B CB  
20920 C CG  . LEU B  625 ? 0.6712 0.5080 0.6707 0.0158  -0.0238 -0.0633 651 LEU B CG  
20921 C CD1 . LEU B  625 ? 0.6720 0.5097 0.6705 0.0124  -0.0283 -0.0502 651 LEU B CD1 
20922 C CD2 . LEU B  625 ? 0.6830 0.5153 0.6768 0.0066  -0.0261 -0.0623 651 LEU B CD2 
20934 N N   . LYS B  626 ? 0.6940 0.4997 0.7244 0.0378  -0.0260 -0.1042 652 LYS B N   
20935 C CA  . LYS B  626 ? 0.7129 0.5032 0.7568 0.0443  -0.0315 -0.1130 652 LYS B CA  
20936 C C   . LYS B  626 ? 0.7378 0.5075 0.7871 0.0385  -0.0431 -0.1036 652 LYS B C   
20937 O O   . LYS B  626 ? 0.7349 0.4904 0.7968 0.0443  -0.0499 -0.1056 652 LYS B O   
20938 C CB  . LYS B  626 ? 0.7290 0.5201 0.7722 0.0461  -0.0277 -0.1273 652 LYS B CB  
20939 C CG  . LYS B  626 ? 0.7734 0.5845 0.8117 0.0518  -0.0168 -0.1362 652 LYS B CG  
20940 C CD  . LYS B  626 ? 0.8317 0.6442 0.8703 0.0544  -0.0134 -0.1510 652 LYS B CD  
20947 N N   . HIS B  627 ? 0.7548 0.5236 0.7946 0.0271  -0.0454 -0.0931 653 HIS B N   
20948 C CA  . HIS B  627 ? 0.7737 0.5253 0.8164 0.0196  -0.0560 -0.0818 653 HIS B CA  
20949 C C   . HIS B  627 ? 0.7730 0.5341 0.8025 0.0078  -0.0549 -0.0686 653 HIS B C   
20950 O O   . HIS B  627 ? 0.7737 0.5505 0.7927 0.0047  -0.0472 -0.0712 653 HIS B O   
20951 C CB  . HIS B  627 ? 0.8029 0.5352 0.8526 0.0182  -0.0627 -0.0890 653 HIS B CB  
20952 C CG  . HIS B  627 ? 0.8528 0.5834 0.8936 0.0061  -0.0640 -0.0853 653 HIS B CG  
20953 N ND1 . HIS B  627 ? 0.8787 0.6258 0.9084 0.0030  -0.0552 -0.0904 653 HIS B ND1 
20954 C CD2 . HIS B  627 ? 0.8773 0.5916 0.9193 -0.0034 -0.0733 -0.0771 653 HIS B CD2 
20955 C CE1 . HIS B  627 ? 0.8905 0.6320 0.9152 -0.0082 -0.0592 -0.0854 653 HIS B CE1 
20956 N NE2 . HIS B  627 ? 0.8940 0.6158 0.9256 -0.0127 -0.0700 -0.0772 653 HIS B NE2 
20964 N N   . ILE B  628 ? 0.7687 0.5216 0.7989 0.0015  -0.0627 -0.0547 654 ILE B N   
20965 C CA  . ILE B  628 ? 0.7680 0.5308 0.7863 -0.0100 -0.0623 -0.0421 654 ILE B CA  
20966 C C   . ILE B  628 ? 0.7677 0.5147 0.7866 -0.0204 -0.0708 -0.0364 654 ILE B C   
20967 O O   . ILE B  628 ? 0.7717 0.4997 0.8000 -0.0203 -0.0804 -0.0319 654 ILE B O   
20968 C CB  . ILE B  628 ? 0.7730 0.5416 0.7899 -0.0105 -0.0643 -0.0294 654 ILE B CB  
20969 C CG1 . ILE B  628 ? 0.7795 0.5652 0.7947 -0.0013 -0.0554 -0.0349 654 ILE B CG1 
20970 C CG2 . ILE B  628 ? 0.7776 0.5551 0.7828 -0.0233 -0.0652 -0.0163 654 ILE B CG2 
20971 C CD1 . ILE B  628 ? 0.7937 0.5812 0.8125 0.0022  -0.0581 -0.0269 654 ILE B CD1 
20983 N N   . PRO B  629 ? 0.7591 0.5129 0.7687 -0.0297 -0.0682 -0.0361 655 PRO B N   
20984 C CA  . PRO B  629 ? 0.7563 0.4949 0.7669 -0.0407 -0.0769 -0.0298 655 PRO B CA  
20985 C C   . PRO B  629 ? 0.7564 0.4875 0.7675 -0.0481 -0.0856 -0.0127 655 PRO B C   
20986 O O   . PRO B  629 ? 0.7540 0.4994 0.7591 -0.0492 -0.0828 -0.0042 655 PRO B O   
20987 C CB  . PRO B  629 ? 0.7632 0.5172 0.7618 -0.0495 -0.0709 -0.0307 655 PRO B CB  
20988 C CG  . PRO B  629 ? 0.7665 0.5382 0.7607 -0.0408 -0.0599 -0.0420 655 PRO B CG  
20989 C CD  . PRO B  629 ? 0.7477 0.5231 0.7459 -0.0310 -0.0579 -0.0410 655 PRO B CD  
20997 N N   . ASN B  630 ? 0.7582 0.4670 0.7767 -0.0533 -0.0965 -0.0078 656 ASN B N   
20998 C CA  . ASN B  630 ? 0.7678 0.4677 0.7874 -0.0608 -0.1059 0.0091  656 ASN B CA  
20999 C C   . ASN B  630 ? 0.7722 0.4898 0.7784 -0.0738 -0.1036 0.0220  656 ASN B C   
21000 O O   . ASN B  630 ? 0.7706 0.4944 0.7737 -0.0764 -0.1056 0.0342  656 ASN B O   
21001 C CB  . ASN B  630 ? 0.7873 0.4592 0.8165 -0.0653 -0.1183 0.0118  656 ASN B CB  
21002 C CG  . ASN B  630 ? 0.8304 0.4837 0.8743 -0.0520 -0.1223 -0.0001 656 ASN B CG  
21003 O OD1 . ASN B  630 ? 0.8396 0.4966 0.8887 -0.0405 -0.1198 -0.0037 656 ASN B OD1 
21004 N ND2 . ASN B  630 ? 0.8503 0.4839 0.9015 -0.0531 -0.1285 -0.0071 656 ASN B ND2 
21011 N N   . GLU B  631 ? 0.7742 0.5014 0.7725 -0.0814 -0.0990 0.0187  657 GLU B N   
21012 C CA  . GLU B  631 ? 0.7760 0.5226 0.7618 -0.0935 -0.0960 0.0291  657 GLU B CA  
21013 C C   . GLU B  631 ? 0.7635 0.5345 0.7415 -0.0878 -0.0865 0.0285  657 GLU B C   
21014 O O   . GLU B  631 ? 0.7638 0.5481 0.7342 -0.0949 -0.0865 0.0403  657 GLU B O   
21015 C CB  . GLU B  631 ? 0.8134 0.5652 0.7938 -0.1012 -0.0929 0.0232  657 GLU B CB  
21016 C CG  . GLU B  631 ? 0.8892 0.6558 0.8590 -0.1164 -0.0931 0.0354  657 GLU B CG  
21017 C CD  . GLU B  631 ? 0.9929 0.7679 0.9572 -0.1235 -0.0892 0.0291  657 GLU B CD  
21018 O OE1 . GLU B  631 ? 1.0267 0.7952 0.9951 -0.1168 -0.0864 0.0149  657 GLU B OE1 
21019 O OE2 . GLU B  631 ? 1.0151 0.8045 0.9710 -0.1358 -0.0887 0.0382  657 GLU B OE2 
21026 N N   . ALA B  632 ? 0.7519 0.5290 0.7317 -0.0753 -0.0786 0.0150  658 ALA B N   
21027 C CA  . ALA B  632 ? 0.7444 0.5428 0.7176 -0.0692 -0.0700 0.0136  658 ALA B CA  
21028 C C   . ALA B  632 ? 0.7405 0.5364 0.7175 -0.0652 -0.0739 0.0223  658 ALA B C   
21029 O O   . ALA B  632 ? 0.7324 0.5454 0.7019 -0.0670 -0.0705 0.0288  658 ALA B O   
21030 C CB  . ALA B  632 ? 0.7407 0.5441 0.7157 -0.0574 -0.0615 -0.0024 658 ALA B CB  
21036 N N   . PHE B  633 ? 0.7447 0.5200 0.7336 -0.0596 -0.0811 0.0219  659 PHE B N   
21037 C CA  . PHE B  633 ? 0.7546 0.5267 0.7478 -0.0557 -0.0857 0.0303  659 PHE B CA  
21038 C C   . PHE B  633 ? 0.7563 0.5290 0.7442 -0.0685 -0.0928 0.0479  659 PHE B C   
21039 O O   . PHE B  633 ? 0.7569 0.5412 0.7404 -0.0690 -0.0923 0.0562  659 PHE B O   
21040 C CB  . PHE B  633 ? 0.7614 0.5111 0.7694 -0.0465 -0.0924 0.0255  659 PHE B CB  
21041 C CG  . PHE B  633 ? 0.7718 0.5219 0.7852 -0.0387 -0.0945 0.0297  659 PHE B CG  
21042 C CD1 . PHE B  633 ? 0.7851 0.5274 0.8002 -0.0440 -0.1038 0.0445  659 PHE B CD1 
21043 C CD2 . PHE B  633 ? 0.7787 0.5380 0.7952 -0.0266 -0.0872 0.0194  659 PHE B CD2 
21044 C CE1 . PHE B  633 ? 0.7915 0.5352 0.8115 -0.0369 -0.1058 0.0484  659 PHE B CE1 
21045 C CE2 . PHE B  633 ? 0.7858 0.5464 0.8074 -0.0198 -0.0892 0.0233  659 PHE B CE2 
21046 C CZ  . PHE B  633 ? 0.7844 0.5375 0.8077 -0.0248 -0.0984 0.0376  659 PHE B CZ  
21056 N N   . LEU B  634 ? 0.7551 0.5160 0.7429 -0.0792 -0.0994 0.0535  660 LEU B N   
21057 C CA  . LEU B  634 ? 0.7595 0.5214 0.7417 -0.0928 -0.1063 0.0707  660 LEU B CA  
21058 C C   . LEU B  634 ? 0.7492 0.5389 0.7174 -0.1004 -0.0991 0.0759  660 LEU B C   
21059 O O   . LEU B  634 ? 0.7552 0.5514 0.7180 -0.1093 -0.1033 0.0901  660 LEU B O   
21060 C CB  . LEU B  634 ? 0.7701 0.5130 0.7558 -0.1032 -0.1149 0.0749  660 LEU B CB  
21061 C CG  . LEU B  634 ? 0.7984 0.5116 0.7979 -0.0990 -0.1261 0.0760  660 LEU B CG  
21062 C CD1 . LEU B  634 ? 0.8118 0.5063 0.8151 -0.1068 -0.1325 0.0747  660 LEU B CD1 
21063 C CD2 . LEU B  634 ? 0.8089 0.5162 0.8098 -0.1029 -0.1352 0.0926  660 LEU B CD2 
21075 N N   . ASN B  635 ? 0.7298 0.5360 0.6920 -0.0968 -0.0887 0.0646  661 ASN B N   
21076 C CA  . ASN B  635 ? 0.7168 0.5499 0.6665 -0.1022 -0.0816 0.0676  661 ASN B CA  
21077 C C   . ASN B  635 ? 0.7093 0.5577 0.6563 -0.0929 -0.0756 0.0655  661 ASN B C   
21078 O O   . ASN B  635 ? 0.7086 0.5795 0.6458 -0.0950 -0.0690 0.0653  661 ASN B O   
21079 C CB  . ASN B  635 ? 0.7223 0.5658 0.6666 -0.1045 -0.0745 0.0578  661 ASN B CB  
21080 C CG  . ASN B  635 ? 0.7554 0.5898 0.6996 -0.1169 -0.0801 0.0623  661 ASN B CG  
21081 O OD1 . ASN B  635 ? 0.7728 0.6025 0.7161 -0.1280 -0.0877 0.0761  661 ASN B OD1 
21082 N ND2 . ASN B  635 ? 0.7579 0.5899 0.7029 -0.1160 -0.0766 0.0513  661 ASN B ND2 
21089 N N   . LEU B  636 ? 0.6983 0.5353 0.6540 -0.0828 -0.0782 0.0639  662 LEU B N   
21090 C CA  . LEU B  636 ? 0.6904 0.5415 0.6436 -0.0753 -0.0736 0.0632  662 LEU B CA  
21091 C C   . LEU B  636 ? 0.6858 0.5457 0.6331 -0.0840 -0.0785 0.0787  662 LEU B C   
21092 O O   . LEU B  636 ? 0.6873 0.5347 0.6369 -0.0923 -0.0874 0.0897  662 LEU B O   
21093 C CB  . LEU B  636 ? 0.6917 0.5295 0.6562 -0.0625 -0.0749 0.0570  662 LEU B CB  
21094 C CG  . LEU B  636 ? 0.7064 0.5374 0.6771 -0.0528 -0.0698 0.0414  662 LEU B CG  
21095 C CD1 . LEU B  636 ? 0.7099 0.5283 0.6925 -0.0412 -0.0723 0.0367  662 LEU B CD1 
21096 C CD2 . LEU B  636 ? 0.7071 0.5582 0.6695 -0.0494 -0.0587 0.0320  662 LEU B CD2 
21108 N N   . PRO B  637 ? 0.6782 0.5594 0.6175 -0.0828 -0.0732 0.0801  663 PRO B N   
21109 C CA  . PRO B  637 ? 0.6758 0.5671 0.6089 -0.0915 -0.0778 0.0945  663 PRO B CA  
21110 C C   . PRO B  637 ? 0.6785 0.5523 0.6193 -0.0920 -0.0881 0.1051  663 PRO B C   
21111 O O   . PRO B  637 ? 0.6796 0.5431 0.6291 -0.0814 -0.0893 0.1006  663 PRO B O   
21112 C CB  . PRO B  637 ? 0.6803 0.5935 0.6069 -0.0857 -0.0705 0.0905  663 PRO B CB  
21113 C CG  . PRO B  637 ? 0.6824 0.6010 0.6083 -0.0784 -0.0614 0.0758  663 PRO B CG  
21114 C CD  . PRO B  637 ? 0.6672 0.5643 0.6028 -0.0739 -0.0633 0.0687  663 PRO B CD  
21122 N N   . ALA B  638 ? 0.6763 0.5469 0.6141 -0.1044 -0.0960 0.1195  664 ALA B N   
21123 C CA  . ALA B  638 ? 0.6848 0.5388 0.6293 -0.1060 -0.1068 0.1313  664 ALA B CA  
21124 C C   . ALA B  638 ? 0.6800 0.5450 0.6227 -0.1014 -0.1074 0.1365  664 ALA B C   
21125 O O   . ALA B  638 ? 0.6822 0.5333 0.6321 -0.0991 -0.1157 0.1438  664 ALA B O   
21126 C CB  . ALA B  638 ? 0.6887 0.5386 0.6290 -0.1216 -0.1148 0.1462  664 ALA B CB  
21132 N N   . SER B  639 ? 0.6660 0.5555 0.5997 -0.0997 -0.0989 0.1321  665 SER B N   
21133 C CA  . SER B  639 ? 0.6583 0.5606 0.5895 -0.0954 -0.0984 0.1353  665 SER B CA  
21134 C C   . SER B  639 ? 0.6497 0.5452 0.5902 -0.0802 -0.0955 0.1242  665 SER B C   
21135 O O   . SER B  639 ? 0.6451 0.5505 0.5845 -0.0758 -0.0950 0.1256  665 SER B O   
21136 C CB  . SER B  639 ? 0.6659 0.5969 0.5841 -0.0995 -0.0906 0.1338  665 SER B CB  
21137 O OG  . SER B  639 ? 0.6900 0.6277 0.6064 -0.0946 -0.0813 0.1199  665 SER B OG  
21143 N N   . LEU B  640 ? 0.6446 0.5247 0.5940 -0.0724 -0.0933 0.1129  666 LEU B N   
21144 C CA  . LEU B  640 ? 0.6385 0.5141 0.5966 -0.0585 -0.0899 0.1019  666 LEU B CA  
21145 C C   . LEU B  640 ? 0.6351 0.5002 0.6021 -0.0533 -0.0975 0.1080  666 LEU B C   
21146 O O   . LEU B  640 ? 0.6352 0.4828 0.6086 -0.0565 -0.1069 0.1162  666 LEU B O   
21147 C CB  . LEU B  640 ? 0.6403 0.5014 0.6063 -0.0521 -0.0869 0.0894  666 LEU B CB  
21148 C CG  . LEU B  640 ? 0.6563 0.5287 0.6153 -0.0528 -0.0774 0.0791  666 LEU B CG  
21149 C CD1 . LEU B  640 ? 0.6674 0.5241 0.6347 -0.0474 -0.0761 0.0681  666 LEU B CD1 
21150 C CD2 . LEU B  640 ? 0.6550 0.5469 0.6084 -0.0466 -0.0686 0.0718  666 LEU B CD2 
21162 N N   . THR B  641 ? 0.6295 0.5053 0.5974 -0.0453 -0.0938 0.1039  667 THR B N   
21163 C CA  . THR B  641 ? 0.6318 0.5004 0.6090 -0.0383 -0.0997 0.1072  667 THR B CA  
21164 C C   . THR B  641 ? 0.6338 0.4960 0.6218 -0.0249 -0.0950 0.0930  667 THR B C   
21165 O O   . THR B  641 ? 0.6373 0.4874 0.6367 -0.0181 -0.1006 0.0934  667 THR B O   
21166 C CB  . THR B  641 ? 0.6426 0.5293 0.6124 -0.0403 -0.0999 0.1144  667 THR B CB  
21167 O OG1 . THR B  641 ? 0.6576 0.5609 0.6232 -0.0344 -0.0902 0.1038  667 THR B OG1 
21168 C CG2 . THR B  641 ? 0.6427 0.5394 0.6007 -0.0537 -0.1033 0.1273  667 THR B CG2 
21176 N N   . GLU B  642 ? 0.6257 0.4969 0.6103 -0.0210 -0.0849 0.0806  668 GLU B N   
21177 C CA  . GLU B  642 ? 0.6235 0.4911 0.6172 -0.0094 -0.0799 0.0674  668 GLU B CA  
21178 C C   . GLU B  642 ? 0.6195 0.4851 0.6114 -0.0089 -0.0732 0.0569  668 GLU B C   
21179 O O   . GLU B  642 ? 0.6190 0.4982 0.6003 -0.0131 -0.0667 0.0544  668 GLU B O   
21180 C CB  . GLU B  642 ? 0.6458 0.5301 0.6369 -0.0037 -0.0738 0.0631  668 GLU B CB  
21181 C CG  . GLU B  642 ? 0.7096 0.5988 0.7009 -0.0047 -0.0798 0.0733  668 GLU B CG  
21182 C CD  . GLU B  642 ? 0.8012 0.7056 0.7912 0.0011  -0.0747 0.0687  668 GLU B CD  
21183 O OE1 . GLU B  642 ? 0.8316 0.7417 0.8210 0.0000  -0.0794 0.0766  668 GLU B OE1 
21184 O OE2 . GLU B  642 ? 0.8318 0.7423 0.8212 0.0063  -0.0664 0.0576  668 GLU B OE2 
21191 N N   . LEU B  643 ? 0.6129 0.4622 0.6154 -0.0036 -0.0751 0.0502  669 LEU B N   
21192 C CA  . LEU B  643 ? 0.6103 0.4567 0.6120 -0.0027 -0.0693 0.0395  669 LEU B CA  
21193 C C   . LEU B  643 ? 0.6007 0.4440 0.6124 0.0092  -0.0650 0.0267  669 LEU B C   
21194 O O   . LEU B  643 ? 0.6002 0.4306 0.6241 0.0152  -0.0706 0.0258  669 LEU B O   
21195 C CB  . LEU B  643 ? 0.6143 0.4432 0.6187 -0.0090 -0.0763 0.0434  669 LEU B CB  
21196 C CG  . LEU B  643 ? 0.6294 0.4530 0.6340 -0.0087 -0.0719 0.0327  669 LEU B CG  
21197 C CD1 . LEU B  643 ? 0.6327 0.4743 0.6247 -0.0124 -0.0625 0.0284  669 LEU B CD1 
21198 C CD2 . LEU B  643 ? 0.6436 0.4498 0.6507 -0.0161 -0.0800 0.0381  669 LEU B CD2 
21210 N N   . HIS B  644 ? 0.5923 0.4482 0.5991 0.0126  -0.0554 0.0171  670 HIS B N   
21211 C CA  . HIS B  644 ? 0.5920 0.4475 0.6071 0.0229  -0.0504 0.0048  670 HIS B CA  
21212 C C   . HIS B  644 ? 0.5950 0.4464 0.6090 0.0229  -0.0460 -0.0050 670 HIS B C   
21213 O O   . HIS B  644 ? 0.5901 0.4503 0.5935 0.0176  -0.0410 -0.0060 670 HIS B O   
21214 C CB  . HIS B  644 ? 0.5941 0.4667 0.6053 0.0272  -0.0430 0.0011  670 HIS B CB  
21215 C CG  . HIS B  644 ? 0.6189 0.4974 0.6303 0.0271  -0.0467 0.0099  670 HIS B CG  
21216 N ND1 . HIS B  644 ? 0.6326 0.5105 0.6543 0.0350  -0.0482 0.0079  670 HIS B ND1 
21217 C CD2 . HIS B  644 ? 0.6340 0.5205 0.6363 0.0199  -0.0491 0.0199  670 HIS B CD2 
21218 C CE1 . HIS B  644 ? 0.6373 0.5217 0.6559 0.0324  -0.0516 0.0170  670 HIS B CE1 
21219 N NE2 . HIS B  644 ? 0.6428 0.5326 0.6497 0.0234  -0.0523 0.0244  670 HIS B NE2 
21227 N N   . ILE B  645 ? 0.5940 0.4324 0.6191 0.0289  -0.0483 -0.0123 671 ILE B N   
21228 C CA  . ILE B  645 ? 0.5973 0.4314 0.6229 0.0301  -0.0444 -0.0230 671 ILE B CA  
21229 C C   . ILE B  645 ? 0.5872 0.4216 0.6232 0.0415  -0.0406 -0.0353 671 ILE B C   
21230 O O   . ILE B  645 ? 0.5833 0.4084 0.6259 0.0452  -0.0411 -0.0441 671 ILE B O   
21231 C CB  . ILE B  645 ? 0.6128 0.4285 0.6419 0.0249  -0.0524 -0.0203 671 ILE B CB  
21232 C CG1 . ILE B  645 ? 0.6304 0.4422 0.6540 0.0146  -0.0599 -0.0049 671 ILE B CG1 
21233 C CG2 . ILE B  645 ? 0.6196 0.4349 0.6439 0.0223  -0.0478 -0.0290 671 ILE B CG2 
21234 C CD1 . ILE B  645 ? 0.6546 0.4468 0.6825 0.0090  -0.0689 -0.0009 671 ILE B CD1 
21246 N N   . ASN B  646 ? 0.5807 0.4268 0.6180 0.0467  -0.0367 -0.0359 672 ASN B N   
21247 C CA  . ASN B  646 ? 0.5803 0.4295 0.6274 0.0568  -0.0330 -0.0462 672 ASN B CA  
21248 C C   . ASN B  646 ? 0.5788 0.4383 0.6208 0.0589  -0.0233 -0.0572 672 ASN B C   
21249 O O   . ASN B  646 ? 0.5789 0.4454 0.6091 0.0530  -0.0190 -0.0560 672 ASN B O   
21250 C CB  . ASN B  646 ? 0.5882 0.4463 0.6388 0.0607  -0.0330 -0.0418 672 ASN B CB  
21251 C CG  . ASN B  646 ? 0.6265 0.5002 0.6650 0.0563  -0.0276 -0.0372 672 ASN B CG  
21252 O OD1 . ASN B  646 ? 0.6427 0.5173 0.6724 0.0487  -0.0303 -0.0277 672 ASN B OD1 
21253 N ND2 . ASN B  646 ? 0.6260 0.5122 0.6637 0.0608  -0.0201 -0.0438 672 ASN B ND2 
21260 N N   . ASP B  647 ? 0.5768 0.4376 0.6279 0.0673  -0.0202 -0.0680 673 ASP B N   
21261 C CA  . ASP B  647 ? 0.5865 0.4578 0.6338 0.0699  -0.0112 -0.0786 673 ASP B CA  
21262 C C   . ASP B  647 ? 0.6024 0.4711 0.6408 0.0642  -0.0092 -0.0817 673 ASP B C   
21263 O O   . ASP B  647 ? 0.5988 0.4786 0.6268 0.0614  -0.0025 -0.0835 673 ASP B O   
21264 C CB  . ASP B  647 ? 0.6017 0.4899 0.6426 0.0702  -0.0044 -0.0770 673 ASP B CB  
21265 C CG  . ASP B  647 ? 0.6631 0.5548 0.7136 0.0760  -0.0061 -0.0752 673 ASP B CG  
21266 O OD1 . ASP B  647 ? 0.6610 0.5490 0.7240 0.0832  -0.0076 -0.0819 673 ASP B OD1 
21267 O OD2 . ASP B  647 ? 0.7081 0.6067 0.7541 0.0735  -0.0062 -0.0673 673 ASP B OD2 
21272 N N   . ASN B  648 ? 0.6193 0.4727 0.6625 0.0628  -0.0155 -0.0825 674 ASN B N   
21273 C CA  . ASN B  648 ? 0.6419 0.4901 0.6798 0.0582  -0.0150 -0.0869 674 ASN B CA  
21274 C C   . ASN B  648 ? 0.6677 0.5077 0.7174 0.0659  -0.0159 -0.0996 674 ASN B C   
21275 O O   . ASN B  648 ? 0.6674 0.5130 0.7254 0.0742  -0.0134 -0.1056 674 ASN B O   
21276 C CB  . ASN B  648 ? 0.6456 0.4825 0.6792 0.0490  -0.0225 -0.0759 674 ASN B CB  
21277 C CG  . ASN B  648 ? 0.6521 0.5004 0.6722 0.0411  -0.0196 -0.0668 674 ASN B CG  
21278 O OD1 . ASN B  648 ? 0.6603 0.5175 0.6709 0.0378  -0.0138 -0.0701 674 ASN B OD1 
21279 N ND2 . ASN B  648 ? 0.6452 0.4943 0.6642 0.0382  -0.0236 -0.0556 674 ASN B ND2 
21286 N N   . MET B  649 ? 0.6879 0.5163 0.7385 0.0635  -0.0192 -0.1043 675 MET B N   
21287 C CA  . MET B  649 ? 0.7110 0.5312 0.7732 0.0711  -0.0208 -0.1170 675 MET B CA  
21288 C C   . MET B  649 ? 0.7291 0.5277 0.7976 0.0680  -0.0313 -0.1141 675 MET B C   
21289 O O   . MET B  649 ? 0.7343 0.5240 0.8066 0.0693  -0.0330 -0.1236 675 MET B O   
21290 C CB  . MET B  649 ? 0.7323 0.5618 0.7887 0.0718  -0.0130 -0.1290 675 MET B CB  
21291 C CG  . MET B  649 ? 0.7829 0.6331 0.8325 0.0741  -0.0030 -0.1314 675 MET B CG  
21292 S SD  . MET B  649 ? 0.9382 0.7995 0.9744 0.0697  0.0050  -0.1382 675 MET B SD  
21293 C CE  . MET B  649 ? 0.9046 0.7616 0.9508 0.0774  0.0054  -0.1556 675 MET B CE  
21303 N N   . LEU B  650 ? 0.7361 0.5260 0.8056 0.0636  -0.0387 -0.1008 676 LEU B N   
21304 C CA  . LEU B  650 ? 0.7551 0.5240 0.8294 0.0591  -0.0493 -0.0957 676 LEU B CA  
21305 C C   . LEU B  650 ? 0.7734 0.5279 0.8639 0.0684  -0.0554 -0.1047 676 LEU B C   
21306 O O   . LEU B  650 ? 0.7716 0.5273 0.8716 0.0763  -0.0569 -0.1050 676 LEU B O   
21307 C CB  . LEU B  650 ? 0.7579 0.5226 0.8297 0.0527  -0.0557 -0.0788 676 LEU B CB  
21308 C CG  . LEU B  650 ? 0.7743 0.5528 0.8307 0.0432  -0.0510 -0.0687 676 LEU B CG  
21309 C CD1 . LEU B  650 ? 0.7806 0.5575 0.8362 0.0392  -0.0569 -0.0537 676 LEU B CD1 
21310 C CD2 . LEU B  650 ? 0.7855 0.5606 0.8329 0.0335  -0.0513 -0.0677 676 LEU B CD2 
21322 N N   . LYS B  651 ? 0.7872 0.5284 0.8811 0.0676  -0.0591 -0.1125 677 LYS B N   
21323 C CA  . LYS B  651 ? 0.8060 0.5310 0.9156 0.0762  -0.0662 -0.1219 677 LYS B CA  
21324 C C   . LYS B  651 ? 0.8246 0.5263 0.9405 0.0717  -0.0796 -0.1105 677 LYS B C   
21325 O O   . LYS B  651 ? 0.8295 0.5170 0.9598 0.0794  -0.0873 -0.1146 677 LYS B O   
21326 C CB  . LYS B  651 ? 0.8324 0.5544 0.9426 0.0778  -0.0637 -0.1372 677 LYS B CB  
21327 C CG  . LYS B  651 ? 0.8782 0.6227 0.9821 0.0818  -0.0511 -0.1483 677 LYS B CG  
21332 N N   . PHE B  652 ? 0.8351 0.5336 0.9405 0.0592  -0.0826 -0.0962 678 PHE B N   
21333 C CA  . PHE B  652 ? 0.8557 0.5339 0.9647 0.0527  -0.0949 -0.0835 678 PHE B CA  
21334 C C   . PHE B  652 ? 0.8489 0.5356 0.9458 0.0421  -0.0947 -0.0656 678 PHE B C   
21335 O O   . PHE B  652 ? 0.8476 0.5527 0.9317 0.0373  -0.0856 -0.0642 678 PHE B O   
21336 C CB  . PHE B  652 ? 0.8763 0.5371 0.9860 0.0470  -0.1005 -0.0880 678 PHE B CB  
21337 C CG  . PHE B  652 ? 0.9079 0.5546 1.0126 0.0335  -0.1094 -0.0728 678 PHE B CG  
21338 C CD1 . PHE B  652 ? 0.9300 0.5533 1.0452 0.0330  -0.1226 -0.0657 678 PHE B CD1 
21339 C CD2 . PHE B  652 ? 0.9257 0.5820 1.0157 0.0214  -0.1049 -0.0664 678 PHE B CD2 
21340 C CE1 . PHE B  652 ? 0.9469 0.5572 1.0572 0.0198  -0.1311 -0.0514 678 PHE B CE1 
21341 C CE2 . PHE B  652 ? 0.9422 0.5871 1.0278 0.0085  -0.1130 -0.0525 678 PHE B CE2 
21342 C CZ  . PHE B  652 ? 0.9449 0.5668 1.0404 0.0074  -0.1259 -0.0449 678 PHE B CZ  
21352 N N   . PHE B  653 ? 0.8422 0.5159 0.9436 0.0390  -0.1049 -0.0525 679 PHE B N   
21353 C CA  . PHE B  653 ? 0.8418 0.5215 0.9332 0.0290  -0.1067 -0.0349 679 PHE B CA  
21354 C C   . PHE B  653 ? 0.8535 0.5106 0.9489 0.0212  -0.1201 -0.0231 679 PHE B C   
21355 O O   . PHE B  653 ? 0.8573 0.4971 0.9662 0.0280  -0.1291 -0.0240 679 PHE B O   
21356 C CB  . PHE B  653 ? 0.8295 0.5215 0.9229 0.0353  -0.1045 -0.0301 679 PHE B CB  
21357 C CG  . PHE B  653 ? 0.8278 0.5288 0.9102 0.0254  -0.1055 -0.0132 679 PHE B CG  
21358 C CD1 . PHE B  653 ? 0.8305 0.5523 0.8986 0.0198  -0.0958 -0.0114 679 PHE B CD1 
21359 C CD2 . PHE B  653 ? 0.8328 0.5214 0.9189 0.0215  -0.1165 0.0009  679 PHE B CD2 
21360 C CE1 . PHE B  653 ? 0.8352 0.5660 0.8932 0.0108  -0.0968 0.0032  679 PHE B CE1 
21361 C CE2 . PHE B  653 ? 0.8381 0.5363 0.9135 0.0119  -0.1173 0.0162  679 PHE B CE2 
21362 C CZ  . PHE B  653 ? 0.8334 0.5531 0.8949 0.0069  -0.1072 0.0168  679 PHE B CZ  
21372 N N   . ASN B  654 ? 0.8591 0.5159 0.9434 0.0074  -0.1217 -0.0125 680 ASN B N   
21373 C CA  . ASN B  654 ? 0.8754 0.5109 0.9628 -0.0015 -0.1347 -0.0001 680 ASN B CA  
21374 C C   . ASN B  654 ? 0.8732 0.5114 0.9584 -0.0054 -0.1400 0.0172  680 ASN B C   
21375 O O   . ASN B  654 ? 0.8718 0.5245 0.9442 -0.0153 -0.1368 0.0284  680 ASN B O   
21376 C CB  . ASN B  654 ? 0.9051 0.5386 0.9830 -0.0148 -0.1346 0.0026  680 ASN B CB  
21377 C CG  . ASN B  654 ? 0.9750 0.5881 1.0546 -0.0259 -0.1472 0.0157  680 ASN B CG  
21378 O OD1 . ASN B  654 ? 0.9910 0.5853 1.0813 -0.0227 -0.1581 0.0213  680 ASN B OD1 
21379 N ND2 . ASN B  654 ? 1.0096 0.6233 1.0803 -0.0385 -0.1468 0.0191  680 ASN B ND2 
21386 N N   . TRP B  655 ? 0.8673 0.4925 0.9656 0.0034  -0.1481 0.0184  681 TRP B N   
21387 C CA  . TRP B  655 ? 0.8663 0.4921 0.9650 0.0018  -0.1544 0.0337  681 TRP B CA  
21388 C C   . TRP B  655 ? 0.8751 0.4925 0.9665 -0.0136 -0.1632 0.0523  681 TRP B C   
21389 O O   . TRP B  655 ? 0.8744 0.5021 0.9587 -0.0191 -0.1642 0.0660  681 TRP B O   
21390 C CB  . TRP B  655 ? 0.8618 0.4715 0.9777 0.0143  -0.1630 0.0303  681 TRP B CB  
21391 C CG  . TRP B  655 ? 0.8551 0.4763 0.9784 0.0293  -0.1544 0.0138  681 TRP B CG  
21392 C CD1 . TRP B  655 ? 0.8628 0.4787 0.9951 0.0388  -0.1514 -0.0040 681 TRP B CD1 
21393 C CD2 . TRP B  655 ? 0.8476 0.4904 0.9683 0.0352  -0.1465 0.0133  681 TRP B CD2 
21394 N NE1 . TRP B  655 ? 0.8587 0.4918 0.9942 0.0501  -0.1422 -0.0150 681 TRP B NE1 
21395 C CE2 . TRP B  655 ? 0.8509 0.5001 0.9798 0.0481  -0.1392 -0.0045 681 TRP B CE2 
21396 C CE3 . TRP B  655 ? 0.8505 0.5078 0.9632 0.0308  -0.1453 0.0262  681 TRP B CE3 
21397 C CZ2 . TRP B  655 ? 0.8478 0.5166 0.9772 0.0561  -0.1311 -0.0091 681 TRP B CZ2 
21398 C CZ3 . TRP B  655 ? 0.8526 0.5287 0.9658 0.0391  -0.1372 0.0209  681 TRP B CZ3 
21399 C CH2 . TRP B  655 ? 0.8474 0.5287 0.9691 0.0514  -0.1304 0.0038  681 TRP B CH2 
21410 N N   . THR B  656 ? 0.8829 0.4817 0.9761 -0.0206 -0.1698 0.0526  682 THR B N   
21411 C CA  . THR B  656 ? 0.8937 0.4837 0.9801 -0.0367 -0.1784 0.0699  682 THR B CA  
21412 C C   . THR B  656 ? 0.8848 0.4998 0.9535 -0.0484 -0.1702 0.0794  682 THR B C   
21413 O O   . THR B  656 ? 0.8897 0.5053 0.9523 -0.0595 -0.1764 0.0967  682 THR B O   
21414 C CB  . THR B  656 ? 0.9230 0.4932 1.0130 -0.0421 -0.1835 0.0646  682 THR B CB  
21415 O OG1 . THR B  656 ? 0.9427 0.4881 1.0496 -0.0314 -0.1927 0.0568  682 THR B OG1 
21416 C CG2 . THR B  656 ? 0.9370 0.4999 1.0190 -0.0601 -0.1913 0.0818  682 THR B CG2 
21424 N N   . LEU B  657 ? 0.8697 0.5057 0.9305 -0.0462 -0.1568 0.0681  683 LEU B N   
21425 C CA  . LEU B  657 ? 0.8644 0.5247 0.9091 -0.0563 -0.1488 0.0750  683 LEU B CA  
21426 C C   . LEU B  657 ? 0.8598 0.5374 0.8986 -0.0558 -0.1467 0.0850  683 LEU B C   
21427 O O   . LEU B  657 ? 0.8618 0.5585 0.8876 -0.0652 -0.1418 0.0925  683 LEU B O   
21428 C CB  . LEU B  657 ? 0.8598 0.5365 0.8982 -0.0532 -0.1357 0.0599  683 LEU B CB  
21429 C CG  . LEU B  657 ? 0.8791 0.5422 0.9216 -0.0539 -0.1363 0.0488  683 LEU B CG  
21430 C CD1 . LEU B  657 ? 0.8812 0.5631 0.9163 -0.0513 -0.1233 0.0354  683 LEU B CD1 
21431 C CD2 . LEU B  657 ? 0.8927 0.5435 0.9319 -0.0692 -0.1449 0.0602  683 LEU B CD2 
21443 N N   . LEU B  658 ? 0.8498 0.5216 0.8983 -0.0455 -0.1507 0.0852  684 LEU B N   
21444 C CA  . LEU B  658 ? 0.8475 0.5347 0.8909 -0.0455 -0.1499 0.0952  684 LEU B CA  
21445 C C   . LEU B  658 ? 0.8545 0.5381 0.8917 -0.0594 -0.1597 0.1157  684 LEU B C   
21446 O O   . LEU B  658 ? 0.8540 0.5533 0.8842 -0.0622 -0.1587 0.1252  684 LEU B O   
21447 C CB  . LEU B  658 ? 0.8456 0.5274 0.9016 -0.0310 -0.1522 0.0900  684 LEU B CB  
21448 C CG  . LEU B  658 ? 0.8567 0.5433 0.9194 -0.0171 -0.1430 0.0704  684 LEU B CG  
21449 C CD1 . LEU B  658 ? 0.8595 0.5420 0.9349 -0.0040 -0.1461 0.0670  684 LEU B CD1 
21450 C CD2 . LEU B  658 ? 0.8594 0.5719 0.9099 -0.0177 -0.1291 0.0639  684 LEU B CD2 
21462 N N   . GLN B  659 ? 0.8584 0.5223 0.8982 -0.0686 -0.1691 0.1227  685 GLN B N   
21463 C CA  . GLN B  659 ? 0.8684 0.5286 0.9020 -0.0831 -0.1785 0.1427  685 GLN B CA  
21464 C C   . GLN B  659 ? 0.8594 0.5462 0.8759 -0.0953 -0.1709 0.1498  685 GLN B C   
21465 O O   . GLN B  659 ? 0.8609 0.5550 0.8704 -0.1047 -0.1756 0.1659  685 GLN B O   
21466 C CB  . GLN B  659 ? 0.9026 0.5370 0.9418 -0.0912 -0.1890 0.1469  685 GLN B CB  
21467 C CG  . GLN B  659 ? 0.9648 0.5697 1.0210 -0.0817 -0.2002 0.1441  685 GLN B CG  
21468 C CD  . GLN B  659 ? 1.0546 0.6349 1.1153 -0.0901 -0.2095 0.1463  685 GLN B CD  
21469 O OE1 . GLN B  659 ? 1.0857 0.6595 1.1500 -0.0868 -0.2056 0.1320  685 GLN B OE1 
21470 N NE2 . GLN B  659 ? 1.0714 0.6379 1.1315 -0.1018 -0.2219 0.1647  685 GLN B NE2 
21479 N N   . GLN B  660 ? 0.8486 0.5501 0.8585 -0.0952 -0.1594 0.1380  686 GLN B N   
21480 C CA  . GLN B  660 ? 0.8415 0.5691 0.8361 -0.1056 -0.1517 0.1427  686 GLN B CA  
21481 C C   . GLN B  660 ? 0.8262 0.5792 0.8140 -0.0991 -0.1423 0.1395  686 GLN B C   
21482 O O   . GLN B  660 ? 0.8217 0.5975 0.7976 -0.1047 -0.1342 0.1392  686 GLN B O   
21483 C CB  . GLN B  660 ? 0.8618 0.5926 0.8525 -0.1096 -0.1450 0.1325  686 GLN B CB  
21484 C CG  . GLN B  660 ? 0.9107 0.6199 0.9051 -0.1201 -0.1545 0.1385  686 GLN B CG  
21485 C CD  . GLN B  660 ? 0.9707 0.6856 0.9563 -0.1370 -0.1609 0.1579  686 GLN B CD  
21486 O OE1 . GLN B  660 ? 0.9913 0.7277 0.9649 -0.1469 -0.1547 0.1610  686 GLN B OE1 
21487 N NE2 . GLN B  660 ? 0.9849 0.6816 0.9759 -0.1409 -0.1734 0.1717  686 GLN B NE2 
21496 N N   . PHE B  661 ? 0.8152 0.5644 0.8108 -0.0875 -0.1439 0.1373  687 PHE B N   
21497 C CA  . PHE B  661 ? 0.8063 0.5773 0.7968 -0.0810 -0.1363 0.1345  687 PHE B CA  
21498 C C   . PHE B  661 ? 0.7980 0.5649 0.7920 -0.0801 -0.1451 0.1470  687 PHE B C   
21499 O O   . PHE B  661 ? 0.7956 0.5551 0.7999 -0.0682 -0.1467 0.1417  687 PHE B O   
21500 C CB  . PHE B  661 ? 0.8043 0.5770 0.8013 -0.0662 -0.1276 0.1162  687 PHE B CB  
21501 C CG  . PHE B  661 ? 0.8143 0.5915 0.8074 -0.0670 -0.1192 0.1043  687 PHE B CG  
21502 C CD1 . PHE B  661 ? 0.8203 0.6213 0.8018 -0.0691 -0.1088 0.1000  687 PHE B CD1 
21503 C CD2 . PHE B  661 ? 0.8303 0.5879 0.8310 -0.0663 -0.1224 0.0978  687 PHE B CD2 
21504 C CE1 . PHE B  661 ? 0.8292 0.6345 0.8070 -0.0703 -0.1017 0.0898  687 PHE B CE1 
21505 C CE2 . PHE B  661 ? 0.8396 0.6021 0.8360 -0.0683 -0.1153 0.0878  687 PHE B CE2 
21506 C CZ  . PHE B  661 ? 0.8318 0.6183 0.8169 -0.0700 -0.1049 0.0838  687 PHE B CZ  
21516 N N   . PRO B  662 ? 0.7920 0.5645 0.7778 -0.0929 -0.1511 0.1638  688 PRO B N   
21517 C CA  . PRO B  662 ? 0.7920 0.5598 0.7810 -0.0927 -0.1605 0.1768  688 PRO B CA  
21518 C C   . PRO B  662 ? 0.7851 0.5714 0.7718 -0.0847 -0.1556 0.1746  688 PRO B C   
21519 O O   . PRO B  662 ? 0.7868 0.5687 0.7776 -0.0830 -0.1634 0.1839  688 PRO B O   
21520 C CB  . PRO B  662 ? 0.8015 0.5737 0.7804 -0.1099 -0.1669 0.1949  688 PRO B CB  
21521 C CG  . PRO B  662 ? 0.8035 0.5946 0.7708 -0.1176 -0.1572 0.1903  688 PRO B CG  
21522 C CD  . PRO B  662 ? 0.7838 0.5668 0.7576 -0.1084 -0.1503 0.1722  688 PRO B CD  
21530 N N   . ARG B  663 ? 0.7752 0.5812 0.7561 -0.0798 -0.1433 0.1626  689 ARG B N   
21531 C CA  . ARG B  663 ? 0.7689 0.5925 0.7476 -0.0724 -0.1383 0.1594  689 ARG B CA  
21532 C C   . ARG B  663 ? 0.7520 0.5726 0.7404 -0.0571 -0.1318 0.1426  689 ARG B C   
21533 O O   . ARG B  663 ? 0.7498 0.5850 0.7366 -0.0507 -0.1267 0.1384  689 ARG B O   
21534 C CB  . ARG B  663 ? 0.7961 0.6473 0.7594 -0.0796 -0.1298 0.1600  689 ARG B CB  
21535 C CG  . ARG B  663 ? 0.8585 0.7170 0.8113 -0.0952 -0.1352 0.1761  689 ARG B CG  
21536 C CD  . ARG B  663 ? 0.9137 0.8006 0.8521 -0.1012 -0.1263 0.1746  689 ARG B CD  
21537 N NE  . ARG B  663 ? 0.9686 0.8650 0.8970 -0.1164 -0.1312 0.1901  689 ARG B NE  
21538 C CZ  . ARG B  663 ? 1.0035 0.9238 0.9191 -0.1247 -0.1250 0.1910  689 ARG B CZ  
21539 N NH1 . ARG B  663 ? 0.9981 0.9343 0.9094 -0.1189 -0.1141 0.1773  689 ARG B NH1 
21540 N NH2 . ARG B  663 ? 1.0046 0.9336 0.9117 -0.1389 -0.1300 0.2057  689 ARG B NH2 
21554 N N   . LEU B  664 ? 0.7367 0.5390 0.7349 -0.0514 -0.1319 0.1329  690 LEU B N   
21555 C CA  . LEU B  664 ? 0.7252 0.5261 0.7321 -0.0376 -0.1253 0.1168  690 LEU B CA  
21556 C C   . LEU B  664 ? 0.7142 0.5099 0.7321 -0.0275 -0.1301 0.1173  690 LEU B C   
21557 O O   . LEU B  664 ? 0.7199 0.4963 0.7484 -0.0253 -0.1400 0.1219  690 LEU B O   
21558 C CB  . LEU B  664 ? 0.7293 0.5129 0.7438 -0.0346 -0.1249 0.1067  690 LEU B CB  
21559 C CG  . LEU B  664 ? 0.7390 0.5254 0.7595 -0.0223 -0.1158 0.0889  690 LEU B CG  
21560 C CD1 . LEU B  664 ? 0.7394 0.5477 0.7480 -0.0239 -0.1038 0.0819  690 LEU B CD1 
21561 C CD2 . LEU B  664 ? 0.7500 0.5167 0.7801 -0.0186 -0.1180 0.0800  690 LEU B CD2 
21573 N N   . GLU B  665 ? 0.6971 0.5101 0.7128 -0.0215 -0.1235 0.1123  691 GLU B N   
21574 C CA  . GLU B  665 ? 0.6934 0.5057 0.7187 -0.0119 -0.1266 0.1118  691 GLU B CA  
21575 C C   . GLU B  665 ? 0.6813 0.4914 0.7169 0.0010  -0.1202 0.0955  691 GLU B C   
21576 O O   . GLU B  665 ? 0.6838 0.4846 0.7323 0.0098  -0.1251 0.0935  691 GLU B O   
21577 C CB  . GLU B  665 ? 0.7181 0.5521 0.7340 -0.0141 -0.1236 0.1170  691 GLU B CB  
21578 C CG  . GLU B  665 ? 0.7756 0.6140 0.7820 -0.0260 -0.1307 0.1338  691 GLU B CG  
21579 C CD  . GLU B  665 ? 0.8523 0.7151 0.8469 -0.0296 -0.1260 0.1370  691 GLU B CD  
21580 O OE1 . GLU B  665 ? 0.8644 0.7387 0.8600 -0.0217 -0.1190 0.1274  691 GLU B OE1 
21581 O OE2 . GLU B  665 ? 0.8874 0.7580 0.8716 -0.0405 -0.1295 0.1492  691 GLU B OE2 
21588 N N   . LEU B  666 ? 0.6653 0.4851 0.6955 0.0023  -0.1095 0.0842  692 LEU B N   
21589 C CA  . LEU B  666 ? 0.6584 0.4784 0.6971 0.0136  -0.1028 0.0690  692 LEU B CA  
21590 C C   . LEU B  666 ? 0.6559 0.4684 0.6945 0.0133  -0.0983 0.0592  692 LEU B C   
21591 O O   . LEU B  666 ? 0.6613 0.4819 0.6884 0.0061  -0.0930 0.0590  692 LEU B O   
21592 C CB  . LEU B  666 ? 0.6558 0.4972 0.6882 0.0167  -0.0935 0.0637  692 LEU B CB  
21593 C CG  . LEU B  666 ? 0.6735 0.5184 0.7142 0.0280  -0.0865 0.0496  692 LEU B CG  
21594 C CD1 . LEU B  666 ? 0.6781 0.5399 0.7165 0.0313  -0.0825 0.0492  692 LEU B CD1 
21595 C CD2 . LEU B  666 ? 0.6830 0.5310 0.7188 0.0281  -0.0773 0.0385  692 LEU B CD2 
21607 N N   . LEU B  667 ? 0.6445 0.4425 0.6961 0.0215  -0.1004 0.0507  693 LEU B N   
21608 C CA  . LEU B  667 ? 0.6445 0.4354 0.6974 0.0227  -0.0962 0.0397  693 LEU B CA  
21609 C C   . LEU B  667 ? 0.6349 0.4306 0.6965 0.0348  -0.0895 0.0253  693 LEU B C   
21610 O O   . LEU B  667 ? 0.6400 0.4287 0.7146 0.0432  -0.0941 0.0231  693 LEU B O   
21611 C CB  . LEU B  667 ? 0.6508 0.4184 0.7115 0.0205  -0.1060 0.0426  693 LEU B CB  
21612 C CG  . LEU B  667 ? 0.6683 0.4275 0.7311 0.0218  -0.1026 0.0308  693 LEU B CG  
21613 C CD1 . LEU B  667 ? 0.6751 0.4465 0.7231 0.0130  -0.0946 0.0298  693 LEU B CD1 
21614 C CD2 . LEU B  667 ? 0.6815 0.4165 0.7529 0.0199  -0.1134 0.0339  693 LEU B CD2 
21626 N N   . ASP B  668 ? 0.6200 0.4287 0.6747 0.0356  -0.0789 0.0160  694 ASP B N   
21627 C CA  . ASP B  668 ? 0.6108 0.4265 0.6722 0.0459  -0.0718 0.0029  694 ASP B CA  
21628 C C   . ASP B  668 ? 0.6082 0.4190 0.6707 0.0480  -0.0669 -0.0094 694 ASP B C   
21629 O O   . ASP B  668 ? 0.6055 0.4239 0.6573 0.0427  -0.0607 -0.0117 694 ASP B O   
21630 C CB  . ASP B  668 ? 0.6161 0.4524 0.6690 0.0458  -0.0639 0.0031  694 ASP B CB  
21631 C CG  . ASP B  668 ? 0.6488 0.4960 0.7043 0.0537  -0.0547 -0.0094 694 ASP B CG  
21632 O OD1 . ASP B  668 ? 0.6535 0.4943 0.7188 0.0607  -0.0538 -0.0193 694 ASP B OD1 
21633 O OD2 . ASP B  668 ? 0.6732 0.5358 0.7214 0.0529  -0.0486 -0.0092 694 ASP B OD2 
21638 N N   . LEU B  669 ? 0.6050 0.4036 0.6811 0.0559  -0.0704 -0.0174 695 LEU B N   
21639 C CA  . LEU B  669 ? 0.6085 0.4018 0.6874 0.0590  -0.0667 -0.0302 695 LEU B CA  
21640 C C   . LEU B  669 ? 0.6001 0.4011 0.6884 0.0706  -0.0607 -0.0435 695 LEU B C   
21641 O O   . LEU B  669 ? 0.5987 0.3924 0.6948 0.0760  -0.0606 -0.0544 695 LEU B O   
21642 C CB  . LEU B  669 ? 0.6177 0.3885 0.7050 0.0583  -0.0766 -0.0293 695 LEU B CB  
21643 C CG  . LEU B  669 ? 0.6459 0.4069 0.7256 0.0465  -0.0838 -0.0158 695 LEU B CG  
21644 C CD1 . LEU B  669 ? 0.6555 0.3928 0.7457 0.0468  -0.0949 -0.0147 695 LEU B CD1 
21645 C CD2 . LEU B  669 ? 0.6549 0.4242 0.7202 0.0375  -0.0773 -0.0162 695 LEU B CD2 
21657 N N   . ARG B  670 ? 0.5921 0.4086 0.6796 0.0739  -0.0557 -0.0430 696 ARG B N   
21658 C CA  . ARG B  670 ? 0.5904 0.4162 0.6867 0.0840  -0.0499 -0.0546 696 ARG B CA  
21659 C C   . ARG B  670 ? 0.5958 0.4299 0.6866 0.0847  -0.0403 -0.0664 696 ARG B C   
21660 O O   . ARG B  670 ? 0.6014 0.4402 0.6792 0.0774  -0.0361 -0.0641 696 ARG B O   
21661 C CB  . ARG B  670 ? 0.5946 0.4363 0.6893 0.0855  -0.0463 -0.0504 696 ARG B CB  
21662 C CG  . ARG B  670 ? 0.6231 0.4607 0.7233 0.0857  -0.0548 -0.0395 696 ARG B CG  
21663 C CD  . ARG B  670 ? 0.6542 0.5088 0.7499 0.0855  -0.0502 -0.0358 696 ARG B CD  
21664 N NE  . ARG B  670 ? 0.6931 0.5556 0.7724 0.0764  -0.0459 -0.0299 696 ARG B NE  
21665 C CZ  . ARG B  670 ? 0.7293 0.6076 0.8008 0.0752  -0.0385 -0.0309 696 ARG B CZ  
21666 N NH1 . ARG B  670 ? 0.7319 0.6205 0.8099 0.0818  -0.0342 -0.0368 696 ARG B NH1 
21667 N NH2 . ARG B  670 ? 0.7208 0.6048 0.7781 0.0674  -0.0356 -0.0259 696 ARG B NH2 
21681 N N   . GLY B  671 ? 0.5897 0.4274 0.6903 0.0936  -0.0368 -0.0787 697 GLY B N   
21682 C CA  . GLY B  671 ? 0.6001 0.4478 0.6958 0.0948  -0.0274 -0.0899 697 GLY B CA  
21683 C C   . GLY B  671 ? 0.6204 0.4586 0.7105 0.0902  -0.0277 -0.0938 697 GLY B C   
21684 O O   . GLY B  671 ? 0.6207 0.4677 0.6996 0.0860  -0.0207 -0.0965 697 GLY B O   
21688 N N   . ASN B  672 ? 0.6368 0.4569 0.7349 0.0910  -0.0363 -0.0942 698 ASN B N   
21689 C CA  . ASN B  672 ? 0.6590 0.4677 0.7539 0.0870  -0.0380 -0.0986 698 ASN B CA  
21690 C C   . ASN B  672 ? 0.6808 0.4815 0.7900 0.0966  -0.0402 -0.1126 698 ASN B C   
21691 O O   . ASN B  672 ? 0.6787 0.4889 0.7965 0.1055  -0.0368 -0.1201 698 ASN B O   
21692 C CB  . ASN B  672 ? 0.6707 0.4642 0.7616 0.0779  -0.0471 -0.0854 698 ASN B CB  
21693 C CG  . ASN B  672 ? 0.6996 0.5031 0.7746 0.0679  -0.0434 -0.0751 698 ASN B CG  
21694 O OD1 . ASN B  672 ? 0.7103 0.5216 0.7752 0.0638  -0.0369 -0.0788 698 ASN B OD1 
21695 N ND2 . ASN B  672 ? 0.7000 0.5039 0.7725 0.0638  -0.0476 -0.0621 698 ASN B ND2 
21702 N N   . LYS B  673 ? 0.7015 0.4864 0.8131 0.0950  -0.0452 -0.1171 699 LYS B N   
21703 C CA  . LYS B  673 ? 0.7232 0.4997 0.8484 0.1041  -0.0480 -0.1310 699 LYS B CA  
21704 C C   . LYS B  673 ? 0.7500 0.5014 0.8842 0.1033  -0.0610 -0.1266 699 LYS B C   
21705 O O   . LYS B  673 ? 0.7537 0.4927 0.8946 0.1062  -0.0648 -0.1365 699 LYS B O   
21706 C CB  . LYS B  673 ? 0.7531 0.5357 0.8722 0.1035  -0.0408 -0.1437 699 LYS B CB  
21707 C CG  . LYS B  673 ? 0.8125 0.6192 0.9241 0.1053  -0.0286 -0.1487 699 LYS B CG  
21708 C CD  . LYS B  673 ? 0.8882 0.7017 0.9905 0.1023  -0.0217 -0.1578 699 LYS B CD  
21709 C CE  . LYS B  673 ? 0.9432 0.7799 1.0385 0.1041  -0.0103 -0.1620 699 LYS B CE  
21710 N NZ  . LYS B  673 ? 0.9813 0.8253 1.0650 0.0995  -0.0038 -0.1680 699 LYS B NZ  
21724 N N   . LEU B  674 ? 0.7654 0.5094 0.9000 0.0993  -0.0683 -0.1117 700 LEU B N   
21725 C CA  . LEU B  674 ? 0.7920 0.5121 0.9342 0.0973  -0.0812 -0.1050 700 LEU B CA  
21726 C C   . LEU B  674 ? 0.8163 0.5264 0.9772 0.1099  -0.0872 -0.1151 700 LEU B C   
21727 O O   . LEU B  674 ? 0.8092 0.5307 0.9776 0.1185  -0.0845 -0.1184 700 LEU B O   
21728 C CB  . LEU B  674 ? 0.7935 0.5111 0.9308 0.0901  -0.0868 -0.0863 700 LEU B CB  
21729 C CG  . LEU B  674 ? 0.8084 0.5364 0.9276 0.0777  -0.0816 -0.0756 700 LEU B CG  
21730 C CD1 . LEU B  674 ? 0.8168 0.5460 0.9323 0.0724  -0.0863 -0.0588 700 LEU B CD1 
21731 C CD2 . LEU B  674 ? 0.8177 0.5340 0.9300 0.0683  -0.0843 -0.0746 700 LEU B CD2 
21743 N N   . LEU B  675 ? 0.8435 0.5332 1.0121 0.1111  -0.0953 -0.1209 701 LEU B N   
21744 C CA  . LEU B  675 ? 0.8703 0.5486 1.0575 0.1235  -0.1020 -0.1320 701 LEU B CA  
21745 C C   . LEU B  675 ? 0.8974 0.5526 1.0944 0.1234  -0.1167 -0.1210 701 LEU B C   
21746 O O   . LEU B  675 ? 0.8977 0.5464 1.1108 0.1346  -0.1227 -0.1271 701 LEU B O   
21747 C CB  . LEU B  675 ? 0.8827 0.5524 1.0728 0.1257  -0.1018 -0.1477 701 LEU B CB  
21748 C CG  . LEU B  675 ? 0.9112 0.6019 1.0926 0.1264  -0.0882 -0.1605 701 LEU B CG  
21749 C CD1 . LEU B  675 ? 0.9273 0.6075 1.1041 0.1212  -0.0891 -0.1680 701 LEU B CD1 
21750 C CD2 . LEU B  675 ? 0.9159 0.6208 1.1089 0.1403  -0.0828 -0.1764 701 LEU B CD2 
21762 N N   . PHE B  676 ? 0.9195 0.5625 1.1074 0.1109  -0.1230 -0.1052 702 PHE B N   
21763 C CA  . PHE B  676 ? 0.9457 0.5652 1.1415 0.1089  -0.1377 -0.0934 702 PHE B CA  
21764 C C   . PHE B  676 ? 0.9573 0.5800 1.1426 0.0984  -0.1401 -0.0724 702 PHE B C   
21765 O O   . PHE B  676 ? 0.9560 0.5942 1.1257 0.0893  -0.1317 -0.0664 702 PHE B O   
21766 C CB  . PHE B  676 ? 0.9612 0.5573 1.1583 0.1036  -0.1454 -0.0964 702 PHE B CB  
21767 C CG  . PHE B  676 ? 0.9877 0.5616 1.1825 0.0924  -0.1581 -0.0792 702 PHE B CG  
21768 C CD1 . PHE B  676 ? 1.0051 0.5841 1.1833 0.0773  -0.1557 -0.0650 702 PHE B CD1 
21769 C CD2 . PHE B  676 ? 1.0056 0.5531 1.2150 0.0966  -0.1726 -0.0783 702 PHE B CD2 
21770 C CE1 . PHE B  676 ? 1.0218 0.5819 1.1976 0.0663  -0.1671 -0.0488 702 PHE B CE1 
21771 C CE2 . PHE B  676 ? 1.0245 0.5511 1.2314 0.0854  -0.1845 -0.0619 702 PHE B CE2 
21772 C CZ  . PHE B  676 ? 1.0247 0.5583 1.2146 0.0700  -0.1815 -0.0471 702 PHE B CZ  
21782 N N   . LEU B  677 ? 0.9664 0.5742 1.1607 0.0998  -0.1522 -0.0616 703 LEU B N   
21783 C CA  . LEU B  677 ? 0.9796 0.5874 1.1658 0.0902  -0.1571 -0.0411 703 LEU B CA  
21784 C C   . LEU B  677 ? 0.9965 0.5763 1.1865 0.0833  -0.1722 -0.0298 703 LEU B C   
21785 O O   . LEU B  677 ? 1.0013 0.5609 1.2058 0.0907  -0.1812 -0.0371 703 LEU B O   
21786 C CB  . LEU B  677 ? 0.9773 0.5946 1.1713 0.0988  -0.1584 -0.0373 703 LEU B CB  
21787 C CG  . LEU B  677 ? 0.9874 0.6325 1.1780 0.1047  -0.1447 -0.0454 703 LEU B CG  
21788 C CD1 . LEU B  677 ? 0.9894 0.6406 1.1904 0.1136  -0.1481 -0.0422 703 LEU B CD1 
21789 C CD2 . LEU B  677 ? 0.9946 0.6573 1.1657 0.0930  -0.1352 -0.0373 703 LEU B CD2 
21801 N N   . THR B  678 ? 1.0029 0.5817 1.1800 0.0690  -0.1751 -0.0121 704 THR B N   
21802 C CA  . THR B  678 ? 1.0185 0.5720 1.1976 0.0604  -0.1893 0.0010  704 THR B CA  
21803 C C   . THR B  678 ? 1.0284 0.5674 1.2215 0.0676  -0.2021 0.0083  704 THR B C   
21804 O O   . THR B  678 ? 1.0238 0.5770 1.2184 0.0731  -0.1997 0.0117  704 THR B O   
21805 C CB  . THR B  678 ? 1.0357 0.5957 1.1971 0.0431  -0.1885 0.0188  704 THR B CB  
21806 O OG1 . THR B  678 ? 1.0595 0.5946 1.2228 0.0338  -0.2019 0.0301  704 THR B OG1 
21807 C CG2 . THR B  678 ? 1.0353 0.6122 1.1902 0.0409  -0.1869 0.0323  704 THR B CG2 
21815 N N   . ASP B  679 ? 1.0384 0.5488 1.2416 0.0671  -0.2162 0.0113  705 ASP B N   
21816 C CA  . ASP B  679 ? 1.0499 0.5433 1.2671 0.0737  -0.2302 0.0189  705 ASP B CA  
21817 C C   . ASP B  679 ? 1.0591 0.5447 1.2684 0.0602  -0.2402 0.0435  705 ASP B C   
21818 O O   . ASP B  679 ? 1.0641 0.5342 1.2840 0.0642  -0.2530 0.0521  705 ASP B O   
21819 C CB  . ASP B  679 ? 1.0787 0.5445 1.3137 0.0829  -0.2411 0.0074  705 ASP B CB  
21820 C CG  . ASP B  679 ? 1.1469 0.5892 1.3790 0.0717  -0.2490 0.0112  705 ASP B CG  
21821 O OD1 . ASP B  679 ? 1.1604 0.6101 1.3760 0.0565  -0.2442 0.0208  705 ASP B OD1 
21822 O OD2 . ASP B  679 ? 1.1787 0.5957 1.4254 0.0781  -0.2600 0.0040  705 ASP B OD2 
21827 N N   . SER B  680 ? 1.0580 0.5552 1.2489 0.0446  -0.2345 0.0547  706 SER B N   
21828 C CA  . SER B  680 ? 1.0651 0.5575 1.2469 0.0306  -0.2430 0.0778  706 SER B CA  
21829 C C   . SER B  680 ? 1.0581 0.5789 1.2205 0.0199  -0.2312 0.0860  706 SER B C   
21830 O O   . SER B  680 ? 1.0638 0.5855 1.2133 0.0047  -0.2314 0.0971  706 SER B O   
21831 C CB  . SER B  680 ? 1.0946 0.5609 1.2765 0.0195  -0.2541 0.0851  706 SER B CB  
21832 O OG  . SER B  680 ? 1.1294 0.6025 1.3009 0.0113  -0.2449 0.0780  706 SER B OG  
21838 N N   . LEU B  681 ? 1.0443 0.5884 1.2053 0.0281  -0.2213 0.0805  707 LEU B N   
21839 C CA  . LEU B  681 ? 1.0404 0.6125 1.1846 0.0206  -0.2099 0.0861  707 LEU B CA  
21840 C C   . LEU B  681 ? 1.0421 0.6161 1.1766 0.0079  -0.2171 0.1085  707 LEU B C   
21841 O O   . LEU B  681 ? 1.0424 0.6346 1.1609 -0.0030 -0.2098 0.1153  707 LEU B O   
21842 C CB  . LEU B  681 ? 1.0331 0.6262 1.1809 0.0334  -0.2001 0.0754  707 LEU B CB  
21843 C CG  . LEU B  681 ? 1.0468 0.6692 1.1788 0.0282  -0.1874 0.0778  707 LEU B CG  
21844 C CD1 . LEU B  681 ? 1.0525 0.6848 1.1732 0.0221  -0.1762 0.0694  707 LEU B CD1 
21845 C CD2 . LEU B  681 ? 1.0481 0.6872 1.1861 0.0409  -0.1805 0.0688  707 LEU B CD2 
21857 N N   . SER B  682 ? 1.0393 0.5955 1.1831 0.0092  -0.2315 0.1200  708 SER B N   
21858 C CA  . SER B  682 ? 1.0416 0.5988 1.1765 -0.0031 -0.2394 0.1421  708 SER B CA  
21859 C C   . SER B  682 ? 1.0407 0.5913 1.1638 -0.0206 -0.2424 0.1533  708 SER B C   
21860 O O   . SER B  682 ? 1.0421 0.6056 1.1516 -0.0331 -0.2421 0.1686  708 SER B O   
21861 C CB  . SER B  682 ? 1.0648 0.6018 1.2135 0.0027  -0.2551 0.1513  708 SER B CB  
21862 O OG  . SER B  682 ? 1.1070 0.6158 1.2708 0.0092  -0.2643 0.1436  708 SER B OG  
21868 N N   . ASP B  683 ? 1.0354 0.5672 1.1637 -0.0217 -0.2449 0.1454  709 ASP B N   
21869 C CA  . ASP B  683 ? 1.0374 0.5628 1.1554 -0.0384 -0.2474 0.1548  709 ASP B CA  
21870 C C   . ASP B  683 ? 1.0225 0.5747 1.1242 -0.0462 -0.2322 0.1505  709 ASP B C   
21871 O O   . ASP B  683 ? 1.0276 0.5828 1.1175 -0.0618 -0.2331 0.1618  709 ASP B O   
21872 C CB  . ASP B  683 ? 1.0674 0.5649 1.1966 -0.0365 -0.2544 0.1458  709 ASP B CB  
21873 C CG  . ASP B  683 ? 1.1344 0.6026 1.2810 -0.0286 -0.2704 0.1486  709 ASP B CG  
21874 O OD1 . ASP B  683 ? 1.1437 0.6097 1.2918 -0.0293 -0.2790 0.1633  709 ASP B OD1 
21875 O OD2 . ASP B  683 ? 1.1672 0.6149 1.3261 -0.0213 -0.2745 0.1358  709 ASP B OD2 
21880 N N   . PHE B  684 ? 1.0005 0.5716 1.1016 -0.0355 -0.2187 0.1341  710 PHE B N   
21881 C CA  . PHE B  684 ? 0.9878 0.5833 1.0747 -0.0410 -0.2043 0.1282  710 PHE B CA  
21882 C C   . PHE B  684 ? 0.9712 0.5947 1.0466 -0.0427 -0.1964 0.1342  710 PHE B C   
21883 O O   . PHE B  684 ? 0.9716 0.6145 1.0331 -0.0510 -0.1874 0.1351  710 PHE B O   
21884 C CB  . PHE B  684 ? 0.9823 0.5800 1.0748 -0.0297 -0.1945 0.1060  710 PHE B CB  
21885 C CG  . PHE B  684 ? 0.9946 0.5653 1.0993 -0.0262 -0.2020 0.0975  710 PHE B CG  
21886 C CD1 . PHE B  684 ? 1.0091 0.5612 1.1124 -0.0386 -0.2116 0.1073  710 PHE B CD1 
21887 C CD2 . PHE B  684 ? 1.0019 0.5661 1.1199 -0.0107 -0.1998 0.0796  710 PHE B CD2 
21888 C CE1 . PHE B  684 ? 1.0231 0.5494 1.1382 -0.0353 -0.2192 0.0990  710 PHE B CE1 
21889 C CE2 . PHE B  684 ? 1.0146 0.5544 1.1441 -0.0071 -0.2070 0.0709  710 PHE B CE2 
21890 C CZ  . PHE B  684 ? 1.0188 0.5390 1.1470 -0.0192 -0.2169 0.0805  710 PHE B CZ  
21900 N N   . THR B  685 ? 0.9551 0.5813 1.0363 -0.0346 -0.1997 0.1379  711 THR B N   
21901 C CA  . THR B  685 ? 0.9417 0.5938 1.0126 -0.0360 -0.1930 0.1435  711 THR B CA  
21902 C C   . THR B  685 ? 0.9311 0.5794 1.0069 -0.0339 -0.2030 0.1564  711 THR B C   
21903 O O   . THR B  685 ? 0.9332 0.5639 1.0238 -0.0239 -0.2111 0.1538  711 THR B O   
21904 C CB  . THR B  685 ? 0.9517 0.6226 1.0226 -0.0246 -0.1791 0.1262  711 THR B CB  
21905 O OG1 . THR B  685 ? 0.9608 0.6566 1.0204 -0.0275 -0.1728 0.1319  711 THR B OG1 
21906 C CG2 . THR B  685 ? 0.9533 0.6146 1.0409 -0.0081 -0.1808 0.1144  711 THR B CG2 
21914 N N   . SER B  686 ? 0.9188 0.5844 0.9820 -0.0433 -0.2025 0.1701  712 SER B N   
21915 C CA  . SER B  686 ? 0.9150 0.5824 0.9799 -0.0425 -0.2106 0.1830  712 SER B CA  
21916 C C   . SER B  686 ? 0.9008 0.5985 0.9550 -0.0419 -0.2007 0.1827  712 SER B C   
21917 O O   . SER B  686 ? 0.9061 0.6109 0.9572 -0.0447 -0.2061 0.1951  712 SER B O   
21918 C CB  . SER B  686 ? 0.9409 0.5968 1.0010 -0.0568 -0.2231 0.2036  712 SER B CB  
21919 O OG  . SER B  686 ? 0.9728 0.6423 1.0172 -0.0716 -0.2180 0.2098  712 SER B OG  
21925 N N   . SER B  687 ? 0.8801 0.5950 0.9291 -0.0380 -0.1868 0.1682  713 SER B N   
21926 C CA  . SER B  687 ? 0.8631 0.6053 0.9022 -0.0370 -0.1769 0.1657  713 SER B CA  
21927 C C   . SER B  687 ? 0.8408 0.5907 0.8869 -0.0227 -0.1670 0.1477  713 SER B C   
21928 O O   . SER B  687 ? 0.8359 0.6058 0.8768 -0.0200 -0.1605 0.1455  713 SER B O   
21929 C CB  . SER B  687 ? 0.8783 0.6379 0.9009 -0.0491 -0.1690 0.1680  713 SER B CB  
21930 O OG  . SER B  687 ? 0.9001 0.6534 0.9231 -0.0494 -0.1633 0.1570  713 SER B OG  
21936 N N   . LEU B  688 ? 0.8266 0.5617 0.8840 -0.0141 -0.1659 0.1348  714 LEU B N   
21937 C CA  . LEU B  688 ? 0.8109 0.5538 0.8747 -0.0014 -0.1563 0.1175  714 LEU B CA  
21938 C C   . LEU B  688 ? 0.7953 0.5419 0.8689 0.0093  -0.1588 0.1166  714 LEU B C   
21939 O O   . LEU B  688 ? 0.7976 0.5277 0.8839 0.0147  -0.1689 0.1198  714 LEU B O   
21940 C CB  . LEU B  688 ? 0.8144 0.5401 0.8882 0.0045  -0.1557 0.1048  714 LEU B CB  
21941 C CG  . LEU B  688 ? 0.8287 0.5636 0.9058 0.0147  -0.1441 0.0863  714 LEU B CG  
21942 C CD1 . LEU B  688 ? 0.8323 0.5876 0.8942 0.0085  -0.1321 0.0826  714 LEU B CD1 
21943 C CD2 . LEU B  688 ? 0.8386 0.5549 0.9265 0.0202  -0.1459 0.0753  714 LEU B CD2 
21955 N N   . ARG B  689 ? 0.7799 0.5483 0.8478 0.0121  -0.1499 0.1122  715 ARG B N   
21956 C CA  . ARG B  689 ? 0.7697 0.5463 0.8450 0.0213  -0.1504 0.1106  715 ARG B CA  
21957 C C   . ARG B  689 ? 0.7462 0.5260 0.8315 0.0340  -0.1424 0.0931  715 ARG B C   
21958 O O   . ARG B  689 ? 0.7407 0.5176 0.8389 0.0438  -0.1459 0.0899  715 ARG B O   
21959 C CB  . ARG B  689 ? 0.7984 0.5978 0.8606 0.0157  -0.1458 0.1168  715 ARG B CB  
21960 C CG  . ARG B  689 ? 0.8688 0.6692 0.9201 0.0029  -0.1530 0.1342  715 ARG B CG  
21961 C CD  . ARG B  689 ? 0.9357 0.7598 0.9748 -0.0015 -0.1485 0.1387  715 ARG B CD  
21962 N NE  . ARG B  689 ? 1.0065 0.8341 1.0340 -0.0145 -0.1544 0.1547  715 ARG B NE  
21963 C CZ  . ARG B  689 ? 1.0508 0.8992 1.0651 -0.0212 -0.1510 0.1601  715 ARG B CZ  
21964 N NH1 . ARG B  689 ? 1.0601 0.9119 1.0643 -0.0332 -0.1567 0.1747  715 ARG B NH1 
21965 N NH2 . ARG B  689 ? 1.0472 0.9135 1.0583 -0.0160 -0.1421 0.1508  715 ARG B NH2 
21979 N N   . THR B  690 ? 0.7286 0.5161 0.8077 0.0336  -0.1315 0.0822  716 THR B N   
21980 C CA  . THR B  690 ? 0.7120 0.5047 0.7987 0.0443  -0.1230 0.0660  716 THR B CA  
21981 C C   . THR B  690 ? 0.6978 0.4800 0.7863 0.0451  -0.1196 0.0558  716 THR B C   
21982 O O   . THR B  690 ? 0.6977 0.4821 0.7747 0.0365  -0.1157 0.0570  716 THR B O   
21983 C CB  . THR B  690 ? 0.7194 0.5351 0.7962 0.0437  -0.1122 0.0618  716 THR B CB  
21984 O OG1 . THR B  690 ? 0.7267 0.5524 0.8006 0.0419  -0.1158 0.0715  716 THR B OG1 
21985 C CG2 . THR B  690 ? 0.7178 0.5403 0.8021 0.0541  -0.1036 0.0464  716 THR B CG2 
21993 N N   . LEU B  691 ? 0.6823 0.4542 0.7854 0.0554  -0.1209 0.0453  717 LEU B N   
21994 C CA  . LEU B  691 ? 0.6743 0.4365 0.7806 0.0576  -0.1177 0.0339  717 LEU B CA  
21995 C C   . LEU B  691 ? 0.6568 0.4286 0.7710 0.0689  -0.1090 0.0179  717 LEU B C   
21996 O O   . LEU B  691 ? 0.6537 0.4213 0.7822 0.0789  -0.1128 0.0131  717 LEU B O   
21997 C CB  . LEU B  691 ? 0.6775 0.4151 0.7948 0.0588  -0.1297 0.0368  717 LEU B CB  
21998 C CG  . LEU B  691 ? 0.6951 0.4199 0.8179 0.0618  -0.1284 0.0246  717 LEU B CG  
21999 C CD1 . LEU B  691 ? 0.7032 0.4340 0.8114 0.0525  -0.1205 0.0226  717 LEU B CD1 
22000 C CD2 . LEU B  691 ? 0.7057 0.4048 0.8389 0.0620  -0.1418 0.0294  717 LEU B CD2 
22012 N N   . LEU B  692 ? 0.6442 0.4298 0.7490 0.0672  -0.0977 0.0100  718 LEU B N   
22013 C CA  . LEU B  692 ? 0.6345 0.4310 0.7449 0.0765  -0.0887 -0.0044 718 LEU B CA  
22014 C C   . LEU B  692 ? 0.6351 0.4230 0.7498 0.0799  -0.0860 -0.0170 718 LEU B C   
22015 O O   . LEU B  692 ? 0.6336 0.4203 0.7383 0.0730  -0.0826 -0.0178 718 LEU B O   
22016 C CB  . LEU B  692 ? 0.6282 0.4459 0.7266 0.0735  -0.0783 -0.0053 718 LEU B CB  
22017 C CG  . LEU B  692 ? 0.6370 0.4644 0.7284 0.0686  -0.0804 0.0069  718 LEU B CG  
22018 C CD1 . LEU B  692 ? 0.6369 0.4834 0.7163 0.0656  -0.0703 0.0045  718 LEU B CD1 
22019 C CD2 . LEU B  692 ? 0.6362 0.4642 0.7402 0.0762  -0.0859 0.0088  718 LEU B CD2 
22031 N N   . LEU B  693 ? 0.6361 0.4183 0.7661 0.0906  -0.0879 -0.0269 719 LEU B N   
22032 C CA  . LEU B  693 ? 0.6436 0.4174 0.7796 0.0952  -0.0862 -0.0401 719 LEU B CA  
22033 C C   . LEU B  693 ? 0.6357 0.4218 0.7803 0.1059  -0.0785 -0.0550 719 LEU B C   
22034 O O   . LEU B  693 ? 0.6368 0.4159 0.7898 0.1120  -0.0785 -0.0669 719 LEU B O   
22035 C CB  . LEU B  693 ? 0.6509 0.4013 0.7989 0.0978  -0.0987 -0.0380 719 LEU B CB  
22036 C CG  . LEU B  693 ? 0.6853 0.4207 0.8260 0.0868  -0.1073 -0.0240 719 LEU B CG  
22037 C CD1 . LEU B  693 ? 0.6968 0.4115 0.8510 0.0905  -0.1210 -0.0187 719 LEU B CD1 
22038 C CD2 . LEU B  693 ? 0.7022 0.4314 0.8346 0.0799  -0.1044 -0.0282 719 LEU B CD2 
22050 N N   . SER B  694 ? 0.6253 0.4299 0.7682 0.1082  -0.0721 -0.0549 720 SER B N   
22051 C CA  . SER B  694 ? 0.6236 0.4417 0.7747 0.1175  -0.0646 -0.0682 720 SER B CA  
22052 C C   . SER B  694 ? 0.6300 0.4550 0.7740 0.1166  -0.0549 -0.0795 720 SER B C   
22053 O O   . SER B  694 ? 0.6366 0.4621 0.7666 0.1079  -0.0515 -0.0756 720 SER B O   
22054 C CB  . SER B  694 ? 0.6241 0.4600 0.7743 0.1188  -0.0605 -0.0644 720 SER B CB  
22055 O OG  . SER B  694 ? 0.6480 0.4943 0.7821 0.1100  -0.0545 -0.0579 720 SER B OG  
22061 N N   . HIS B  695 ? 0.6234 0.4547 0.7773 0.1256  -0.0505 -0.0935 721 HIS B N   
22062 C CA  . HIS B  695 ? 0.6315 0.4706 0.7799 0.1257  -0.0413 -0.1052 721 HIS B CA  
22063 C C   . HIS B  695 ? 0.6508 0.4740 0.7951 0.1216  -0.0445 -0.1075 721 HIS B C   
22064 O O   . HIS B  695 ? 0.6509 0.4780 0.7825 0.1149  -0.0388 -0.1081 721 HIS B O   
22065 C CB  . HIS B  695 ? 0.6335 0.4910 0.7678 0.1201  -0.0311 -0.1028 721 HIS B CB  
22066 C CG  . HIS B  695 ? 0.6499 0.5240 0.7891 0.1247  -0.0269 -0.1033 721 HIS B CG  
22067 N ND1 . HIS B  695 ? 0.6646 0.5513 0.8121 0.1325  -0.0208 -0.1156 721 HIS B ND1 
22068 C CD2 . HIS B  695 ? 0.6635 0.5442 0.8001 0.1221  -0.0280 -0.0932 721 HIS B CD2 
22069 C CE1 . HIS B  695 ? 0.6673 0.5674 0.8174 0.1340  -0.0185 -0.1121 721 HIS B CE1 
22070 N NE2 . HIS B  695 ? 0.6699 0.5665 0.8135 0.1280  -0.0227 -0.0989 721 HIS B NE2 
22078 N N   . ASN B  696 ? 0.6684 0.4736 0.8243 0.1257  -0.0541 -0.1091 722 ASN B N   
22079 C CA  . ASN B  696 ? 0.6930 0.4808 0.8486 0.1231  -0.0588 -0.1128 722 ASN B CA  
22080 C C   . ASN B  696 ? 0.7160 0.4978 0.8884 0.1348  -0.0615 -0.1279 722 ASN B C   
22081 O O   . ASN B  696 ? 0.7131 0.5084 0.8944 0.1437  -0.0574 -0.1356 722 ASN B O   
22082 C CB  . ASN B  696 ? 0.7038 0.4729 0.8565 0.1151  -0.0695 -0.0978 722 ASN B CB  
22083 C CG  . ASN B  696 ? 0.7262 0.5001 0.8608 0.1026  -0.0660 -0.0869 722 ASN B CG  
22084 O OD1 . ASN B  696 ? 0.7367 0.5085 0.8627 0.0970  -0.0629 -0.0900 722 ASN B OD1 
22085 N ND2 . ASN B  696 ? 0.7205 0.5017 0.8492 0.0982  -0.0664 -0.0745 722 ASN B ND2 
22092 N N   . ARG B  697 ? 0.7382 0.5016 0.9149 0.1350  -0.0679 -0.1330 723 ARG B N   
22093 C CA  . ARG B  697 ? 0.7594 0.5165 0.9518 0.1463  -0.0709 -0.1483 723 ARG B CA  
22094 C C   . ARG B  697 ? 0.7831 0.5152 0.9880 0.1491  -0.0854 -0.1437 723 ARG B C   
22095 O O   . ARG B  697 ? 0.7819 0.4991 0.9953 0.1533  -0.0909 -0.1535 723 ARG B O   
22096 C CB  . ARG B  697 ? 0.7806 0.5388 0.9679 0.1453  -0.0652 -0.1615 723 ARG B CB  
22097 C CG  . ARG B  697 ? 0.8179 0.6010 0.9939 0.1435  -0.0513 -0.1664 723 ARG B CG  
22098 C CD  . ARG B  697 ? 0.8750 0.6585 1.0423 0.1395  -0.0463 -0.1755 723 ARG B CD  
22099 N NE  . ARG B  697 ? 0.9203 0.7269 1.0759 0.1371  -0.0336 -0.1786 723 ARG B NE  
22100 C CZ  . ARG B  697 ? 0.9488 0.7614 1.0952 0.1339  -0.0272 -0.1865 723 ARG B CZ  
22101 N NH1 . ARG B  697 ? 0.9454 0.7430 1.0928 0.1325  -0.0318 -0.1928 723 ARG B NH1 
22102 N NH2 . ARG B  697 ? 0.9417 0.7752 1.0779 0.1318  -0.0164 -0.1879 723 ARG B NH2 
22116 N N   . ILE B  698 ? 0.8013 0.5288 1.0074 0.1467  -0.0920 -0.1289 724 ILE B N   
22117 C CA  . ILE B  698 ? 0.8289 0.5330 1.0460 0.1485  -0.1064 -0.1220 724 ILE B CA  
22118 C C   . ILE B  698 ? 0.8541 0.5586 1.0912 0.1635  -0.1103 -0.1326 724 ILE B C   
22119 O O   . ILE B  698 ? 0.8498 0.5701 1.0910 0.1685  -0.1070 -0.1313 724 ILE B O   
22120 C CB  . ILE B  698 ? 0.8351 0.5363 1.0446 0.1397  -0.1116 -0.1015 724 ILE B CB  
22121 C CG1 . ILE B  698 ? 0.8509 0.5509 1.0415 0.1249  -0.1087 -0.0913 724 ILE B CG1 
22122 C CG2 . ILE B  698 ? 0.8449 0.5232 1.0669 0.1425  -0.1269 -0.0937 724 ILE B CG2 
22123 C CD1 . ILE B  698 ? 0.8676 0.5779 1.0463 0.1163  -0.1072 -0.0747 724 ILE B CD1 
22135 N N   . SER B  699 ? 0.8792 0.5666 1.1289 0.1706  -0.1176 -0.1436 725 SER B N   
22136 C CA  . SER B  699 ? 0.9034 0.5904 1.1733 0.1857  -0.1219 -0.1557 725 SER B CA  
22137 C C   . SER B  699 ? 0.9352 0.5981 1.2185 0.1895  -0.1381 -0.1476 725 SER B C   
22138 O O   . SER B  699 ? 0.9328 0.5941 1.2340 0.2027  -0.1430 -0.1572 725 SER B O   
22139 C CB  . SER B  699 ? 0.9218 0.6083 1.1980 0.1930  -0.1186 -0.1763 725 SER B CB  
22140 O OG  . SER B  699 ? 0.9602 0.6226 1.2341 0.1874  -0.1261 -0.1760 725 SER B OG  
22146 N N   . HIS B  700 ? 0.9633 0.6081 1.2383 0.1783  -0.1465 -0.1301 726 HIS B N   
22147 C CA  . HIS B  700 ? 0.9956 0.6162 1.2822 0.1807  -0.1626 -0.1208 726 HIS B CA  
22148 C C   . HIS B  700 ? 1.0245 0.6379 1.2987 0.1672  -0.1680 -0.0978 726 HIS B C   
22149 O O   . HIS B  700 ? 1.0329 0.6452 1.2911 0.1544  -0.1644 -0.0905 726 HIS B O   
22150 C CB  . HIS B  700 ? 1.0183 0.6129 1.3131 0.1828  -0.1718 -0.1294 726 HIS B CB  
22151 C CG  . HIS B  700 ? 1.0650 0.6317 1.3711 0.1843  -0.1893 -0.1194 726 HIS B CG  
22152 N ND1 . HIS B  700 ? 1.0877 0.6493 1.4136 0.1986  -0.1975 -0.1252 726 HIS B ND1 
22153 C CD2 . HIS B  700 ? 1.0922 0.6356 1.3924 0.1730  -0.1999 -0.1040 726 HIS B CD2 
22154 C CE1 . HIS B  700 ? 1.1043 0.6388 1.4356 0.1958  -0.2132 -0.1129 726 HIS B CE1 
22155 N NE2 . HIS B  700 ? 1.1118 0.6345 1.4279 0.1801  -0.2151 -0.0996 726 HIS B NE2 
22163 N N   . LEU B  701 ? 1.0395 0.6476 1.3218 0.1703  -0.1774 -0.0865 727 LEU B N   
22164 C CA  . LEU B  701 ? 1.0677 0.6693 1.3395 0.1583  -0.1838 -0.0644 727 LEU B CA  
22165 C C   . LEU B  701 ? 1.1024 0.6717 1.3802 0.1549  -0.1999 -0.0563 727 LEU B C   
22166 O O   . LEU B  701 ? 1.1050 0.6597 1.4004 0.1658  -0.2106 -0.0606 727 LEU B O   
22167 C CB  . LEU B  701 ? 1.0652 0.6788 1.3423 0.1631  -0.1859 -0.0558 727 LEU B CB  
22168 C CG  . LEU B  701 ? 1.0817 0.7206 1.3438 0.1557  -0.1754 -0.0469 727 LEU B CG  
22169 C CD1 . LEU B  701 ? 1.0857 0.7270 1.3527 0.1575  -0.1828 -0.0338 727 LEU B CD1 
22170 C CD2 . LEU B  701 ? 1.0988 0.7376 1.3402 0.1393  -0.1715 -0.0355 727 LEU B CD2 
22182 N N   . PRO B  702 ? 1.1262 0.6838 1.3904 0.1402  -0.2026 -0.0445 728 PRO B N   
22183 C CA  . PRO B  702 ? 1.1470 0.6730 1.4173 0.1365  -0.2186 -0.0364 728 PRO B CA  
22184 C C   . PRO B  702 ? 1.1697 0.6829 1.4488 0.1385  -0.2327 -0.0214 728 PRO B C   
22185 O O   . PRO B  702 ? 1.1673 0.6971 1.4433 0.1387  -0.2300 -0.0128 728 PRO B O   
22186 C CB  . PRO B  702 ? 1.1602 0.6827 1.4118 0.1186  -0.2166 -0.0246 728 PRO B CB  
22187 C CG  . PRO B  702 ? 1.1588 0.7089 1.3962 0.1150  -0.1996 -0.0306 728 PRO B CG  
22188 C CD  . PRO B  702 ? 1.1254 0.6978 1.3687 0.1266  -0.1916 -0.0386 728 PRO B CD  
22196 N N   . SER B  703 ? 1.1892 0.6724 1.4793 0.1397  -0.2482 -0.0181 729 SER B N   
22197 C CA  . SER B  703 ? 1.2082 0.6755 1.5072 0.1412  -0.2636 -0.0031 729 SER B CA  
22198 C C   . SER B  703 ? 1.2231 0.6950 1.5045 0.1245  -0.2647 0.0203  729 SER B C   
22199 O O   . SER B  703 ? 1.2319 0.6997 1.4993 0.1104  -0.2628 0.0273  729 SER B O   
22200 C CB  . SER B  703 ? 1.2386 0.6711 1.5508 0.1437  -0.2798 -0.0040 729 SER B CB  
22201 O OG  . SER B  703 ? 1.2706 0.6992 1.5977 0.1582  -0.2781 -0.0272 729 SER B OG  
22206 N N   . GLY B  704 ? 1.2230 0.7049 1.5052 0.1262  -0.2675 0.0317  730 GLY B N   
22207 C CA  . GLY B  704 ? 1.2351 0.7254 1.5004 0.1113  -0.2676 0.0529  730 GLY B CA  
22208 C C   . GLY B  704 ? 1.2363 0.7557 1.4840 0.1043  -0.2501 0.0503  730 GLY B C   
22209 O O   . GLY B  704 ? 1.2423 0.7626 1.4748 0.0908  -0.2458 0.0559  730 GLY B O   
22213 N N   . PHE B  705 ? 1.2283 0.7717 1.4783 0.1135  -0.2402 0.0418  731 PHE B N   
22214 C CA  . PHE B  705 ? 1.2327 0.8043 1.4675 0.1085  -0.2237 0.0384  731 PHE B CA  
22215 C C   . PHE B  705 ? 1.2312 0.8243 1.4670 0.1138  -0.2200 0.0416  731 PHE B C   
22216 O O   . PHE B  705 ? 1.2329 0.8399 1.4548 0.1042  -0.2167 0.0543  731 PHE B O   
22217 C CB  . PHE B  705 ? 1.2288 0.8082 1.4662 0.1156  -0.2119 0.0168  731 PHE B CB  
22218 C CG  . PHE B  705 ? 1.2363 0.8345 1.4555 0.1061  -0.1975 0.0146  731 PHE B CG  
22219 C CD1 . PHE B  705 ? 1.2516 0.8401 1.4620 0.0966  -0.1963 0.0139  731 PHE B CD1 
22220 C CD2 . PHE B  705 ? 1.2388 0.8639 1.4498 0.1063  -0.1857 0.0135  731 PHE B CD2 
22221 C CE1 . PHE B  705 ? 1.2599 0.8658 1.4541 0.0884  -0.1834 0.0116  731 PHE B CE1 
22222 C CE2 . PHE B  705 ? 1.2473 0.8887 1.4422 0.0982  -0.1731 0.0111  731 PHE B CE2 
22223 C CZ  . PHE B  705 ? 1.2505 0.8825 1.4371 0.0895  -0.1720 0.0102  731 PHE B CZ  
22233 N N   . VAL B  709 ? 1.0042 0.6409 1.1361 0.0248  -0.2117 0.1277  735 VAL B N   
22234 C CA  . VAL B  709 ? 1.0065 0.6300 1.1556 0.0365  -0.2219 0.1275  735 VAL B CA  
22235 C C   . VAL B  709 ? 0.9941 0.6313 1.1406 0.0363  -0.2253 0.1398  735 VAL B C   
22236 O O   . VAL B  709 ? 0.9892 0.6420 1.1403 0.0460  -0.2189 0.1313  735 VAL B O   
22237 C CB  . VAL B  709 ? 1.0308 0.6228 1.1903 0.0353  -0.2368 0.1330  735 VAL B CB  
22238 C CG1 . VAL B  709 ? 1.0392 0.6182 1.2147 0.0453  -0.2496 0.1376  735 VAL B CG1 
22239 C CG2 . VAL B  709 ? 1.0438 0.6227 1.2102 0.0402  -0.2334 0.1165  735 VAL B CG2 
22248 N N   . SER B  710 ? 0.9876 0.6202 1.1266 0.0249  -0.2350 0.1595  736 SER B N   
22249 C CA  . SER B  710 ? 0.9789 0.6240 1.1154 0.0245  -0.2391 0.1714  736 SER B CA  
22250 C C   . SER B  710 ? 0.9567 0.6320 1.0791 0.0211  -0.2257 0.1690  736 SER B C   
22251 O O   . SER B  710 ? 0.9523 0.6418 1.0774 0.0277  -0.2239 0.1677  736 SER B O   
22252 C CB  . SER B  710 ? 1.0087 0.6417 1.1403 0.0127  -0.2529 0.1932  736 SER B CB  
22253 O OG  . SER B  710 ? 1.0519 0.6830 1.1697 -0.0024 -0.2517 0.2009  736 SER B OG  
22259 N N   . SER B  711 ? 0.9418 0.6267 1.0499 0.0114  -0.2165 0.1672  737 SER B N   
22260 C CA  . SER B  711 ? 0.9241 0.6367 1.0187 0.0083  -0.2034 0.1634  737 SER B CA  
22261 C C   . SER B  711 ? 0.8973 0.6207 0.9984 0.0210  -0.1920 0.1443  737 SER B C   
22262 O O   . SER B  711 ? 0.8918 0.6373 0.9852 0.0213  -0.1832 0.1412  737 SER B O   
22263 C CB  . SER B  711 ? 0.9443 0.6627 1.0232 -0.0049 -0.1974 0.1660  737 SER B CB  
22264 O OG  . SER B  711 ? 0.9774 0.6800 1.0614 -0.0037 -0.1960 0.1565  737 SER B OG  
22270 N N   . LEU B  712 ? 0.8783 0.5869 0.9933 0.0311  -0.1922 0.1313  738 LEU B N   
22271 C CA  . LEU B  712 ? 0.8637 0.5831 0.9849 0.0424  -0.1812 0.1132  738 LEU B CA  
22272 C C   . LEU B  712 ? 0.8434 0.5748 0.9726 0.0521  -0.1811 0.1112  738 LEU B C   
22273 O O   . LEU B  712 ? 0.8454 0.5656 0.9879 0.0591  -0.1911 0.1143  738 LEU B O   
22274 C CB  . LEU B  712 ? 0.8676 0.5692 1.0017 0.0506  -0.1819 0.0998  738 LEU B CB  
22275 C CG  . LEU B  712 ? 0.8836 0.5972 1.0193 0.0585  -0.1684 0.0809  738 LEU B CG  
22276 C CD1 . LEU B  712 ? 0.8887 0.6120 1.0085 0.0489  -0.1582 0.0784  738 LEU B CD1 
22277 C CD2 . LEU B  712 ? 0.8925 0.5898 1.0445 0.0693  -0.1711 0.0678  738 LEU B CD2 
22289 N N   . LYS B  713 ? 0.8217 0.5758 0.9430 0.0525  -0.1700 0.1057  739 LYS B N   
22290 C CA  . LYS B  713 ? 0.8043 0.5733 0.9310 0.0602  -0.1680 0.1030  739 LYS B CA  
22291 C C   . LYS B  713 ? 0.7831 0.5586 0.9193 0.0717  -0.1585 0.0847  739 LYS B C   
22292 O O   . LYS B  713 ? 0.7828 0.5604 0.9323 0.0819  -0.1607 0.0799  739 LYS B O   
22293 C CB  . LYS B  713 ? 0.8269 0.6175 0.9377 0.0520  -0.1622 0.1096  739 LYS B CB  
22294 C CG  . LYS B  713 ? 0.8876 0.6757 0.9870 0.0397  -0.1702 0.1275  739 LYS B CG  
22299 N N   . HIS B  714 ? 0.7616 0.5416 0.8906 0.0696  -0.1480 0.0748  740 HIS B N   
22300 C CA  . HIS B  714 ? 0.7391 0.5273 0.8745 0.0787  -0.1380 0.0580  740 HIS B CA  
22301 C C   . HIS B  714 ? 0.7290 0.5035 0.8683 0.0808  -0.1361 0.0480  740 HIS B C   
22302 O O   . HIS B  714 ? 0.7335 0.5046 0.8616 0.0721  -0.1335 0.0499  740 HIS B O   
22303 C CB  . HIS B  714 ? 0.7356 0.5455 0.8574 0.0744  -0.1261 0.0550  740 HIS B CB  
22304 C CG  . HIS B  714 ? 0.7392 0.5601 0.8657 0.0824  -0.1155 0.0395  740 HIS B CG  
22305 N ND1 . HIS B  714 ? 0.7555 0.5934 0.8705 0.0790  -0.1047 0.0354  740 HIS B ND1 
22306 C CD2 . HIS B  714 ? 0.7433 0.5612 0.8848 0.0933  -0.1145 0.0279  740 HIS B CD2 
22307 C CE1 . HIS B  714 ? 0.7552 0.5993 0.8779 0.0872  -0.0976 0.0222  740 HIS B CE1 
22308 N NE2 . HIS B  714 ? 0.7506 0.5840 0.8892 0.0959  -0.1029 0.0170  740 HIS B NE2 
22316 N N   . LEU B  715 ? 0.7122 0.4798 0.8677 0.0924  -0.1374 0.0368  741 LEU B N   
22317 C CA  . LEU B  715 ? 0.7040 0.4601 0.8652 0.0963  -0.1354 0.0248  741 LEU B CA  
22318 C C   . LEU B  715 ? 0.6868 0.4572 0.8550 0.1062  -0.1251 0.0085  741 LEU B C   
22319 O O   . LEU B  715 ? 0.6859 0.4606 0.8672 0.1158  -0.1272 0.0044  741 LEU B O   
22320 C CB  . LEU B  715 ? 0.7067 0.4397 0.8826 0.1016  -0.1482 0.0262  741 LEU B CB  
22321 C CG  . LEU B  715 ? 0.7245 0.4437 0.9085 0.1068  -0.1478 0.0129  741 LEU B CG  
22322 C CD1 . LEU B  715 ? 0.7355 0.4515 0.9053 0.0963  -0.1427 0.0129  741 LEU B CD1 
22323 C CD2 . LEU B  715 ? 0.7352 0.4307 0.9344 0.1124  -0.1620 0.0153  741 LEU B CD2 
22335 N N   . ASP B  716 ? 0.6704 0.4489 0.8299 0.1037  -0.1143 -0.0005 742 ASP B N   
22336 C CA  . ASP B  716 ? 0.6576 0.4500 0.8224 0.1120  -0.1043 -0.0155 742 ASP B CA  
22337 C C   . ASP B  716 ? 0.6550 0.4371 0.8262 0.1168  -0.1027 -0.0287 742 ASP B C   
22338 O O   . ASP B  716 ? 0.6538 0.4328 0.8149 0.1104  -0.0986 -0.0305 742 ASP B O   
22339 C CB  . ASP B  716 ? 0.6623 0.4746 0.8124 0.1062  -0.0928 -0.0157 742 ASP B CB  
22340 C CG  . ASP B  716 ? 0.6820 0.5086 0.8340 0.1120  -0.0815 -0.0302 742 ASP B CG  
22341 O OD1 . ASP B  716 ? 0.6655 0.4922 0.8318 0.1220  -0.0817 -0.0402 742 ASP B OD1 
22342 O OD2 . ASP B  716 ? 0.7124 0.5506 0.8515 0.1065  -0.0726 -0.0314 742 ASP B OD2 
22347 N N   . LEU B  717 ? 0.6511 0.4283 0.8396 0.1283  -0.1064 -0.0379 743 LEU B N   
22348 C CA  . LEU B  717 ? 0.6587 0.4277 0.8555 0.1347  -0.1051 -0.0524 743 LEU B CA  
22349 C C   . LEU B  717 ? 0.6546 0.4415 0.8595 0.1446  -0.0958 -0.0676 743 LEU B C   
22350 O O   . LEU B  717 ? 0.6558 0.4380 0.8727 0.1534  -0.0964 -0.0804 743 LEU B O   
22351 C CB  . LEU B  717 ? 0.6633 0.4098 0.8749 0.1405  -0.1186 -0.0515 743 LEU B CB  
22352 C CG  . LEU B  717 ? 0.6932 0.4189 0.8985 0.1309  -0.1288 -0.0377 743 LEU B CG  
22353 C CD1 . LEU B  717 ? 0.7045 0.4109 0.9255 0.1372  -0.1433 -0.0334 743 LEU B CD1 
22354 C CD2 . LEU B  717 ? 0.7048 0.4202 0.9027 0.1251  -0.1265 -0.0428 743 LEU B CD2 
22366 N N   . SER B  718 ? 0.6482 0.4560 0.8467 0.1430  -0.0872 -0.0665 744 SER B N   
22367 C CA  . SER B  718 ? 0.6444 0.4708 0.8498 0.1510  -0.0782 -0.0793 744 SER B CA  
22368 C C   . SER B  718 ? 0.6496 0.4806 0.8490 0.1504  -0.0688 -0.0917 744 SER B C   
22369 O O   . SER B  718 ? 0.6462 0.4696 0.8334 0.1424  -0.0676 -0.0887 744 SER B O   
22370 C CB  . SER B  718 ? 0.6523 0.4981 0.8517 0.1481  -0.0725 -0.0734 744 SER B CB  
22371 O OG  . SER B  718 ? 0.6922 0.5424 0.8731 0.1372  -0.0673 -0.0659 744 SER B OG  
22377 N N   . SER B  719 ? 0.6538 0.4977 0.8625 0.1591  -0.0624 -0.1056 745 SER B N   
22378 C CA  . SER B  719 ? 0.6697 0.5206 0.8735 0.1593  -0.0531 -0.1181 745 SER B CA  
22379 C C   . SER B  719 ? 0.6958 0.5277 0.8978 0.1574  -0.0573 -0.1219 745 SER B C   
22380 O O   . SER B  719 ? 0.7032 0.5359 0.8922 0.1507  -0.0515 -0.1233 745 SER B O   
22381 C CB  . SER B  719 ? 0.6803 0.5471 0.8677 0.1511  -0.0428 -0.1145 745 SER B CB  
22382 O OG  . SER B  719 ? 0.7009 0.5844 0.8910 0.1529  -0.0395 -0.1116 745 SER B OG  
22388 N N   . ASN B  720 ? 0.7087 0.5232 0.9239 0.1635  -0.0677 -0.1236 746 ASN B N   
22389 C CA  . ASN B  720 ? 0.7331 0.5275 0.9501 0.1632  -0.0734 -0.1284 746 ASN B CA  
22390 C C   . ASN B  720 ? 0.7518 0.5459 0.9868 0.1766  -0.0748 -0.1455 746 ASN B C   
22391 O O   . ASN B  720 ? 0.7437 0.5574 0.9853 0.1837  -0.0681 -0.1539 746 ASN B O   
22392 C CB  . ASN B  720 ? 0.7443 0.5163 0.9603 0.1573  -0.0859 -0.1135 746 ASN B CB  
22393 C CG  . ASN B  720 ? 0.7709 0.5408 0.9678 0.1434  -0.0840 -0.1009 746 ASN B CG  
22394 O OD1 . ASN B  720 ? 0.7891 0.5485 0.9790 0.1376  -0.0844 -0.1022 746 ASN B OD1 
22395 N ND2 . ASN B  720 ? 0.7687 0.5494 0.9571 0.1378  -0.0818 -0.0892 746 ASN B ND2 
22402 N N   . LEU B  721 ? 0.7743 0.5481 1.0170 0.1799  -0.0828 -0.1515 747 LEU B N   
22403 C CA  . LEU B  721 ? 0.7929 0.5666 1.0527 0.1930  -0.0843 -0.1688 747 LEU B CA  
22404 C C   . LEU B  721 ? 0.8162 0.5704 1.0931 0.2007  -0.0986 -0.1663 747 LEU B C   
22405 O O   . LEU B  721 ? 0.8174 0.5596 1.1069 0.2090  -0.1042 -0.1784 747 LEU B O   
22406 C CB  . LEU B  721 ? 0.7998 0.5672 1.0557 0.1920  -0.0814 -0.1812 747 LEU B CB  
22407 C CG  . LEU B  721 ? 0.8203 0.6048 1.0589 0.1841  -0.0682 -0.1834 747 LEU B CG  
22408 C CD1 . LEU B  721 ? 0.8341 0.6092 1.0687 0.1822  -0.0673 -0.1939 747 LEU B CD1 
22409 C CD2 . LEU B  721 ? 0.8159 0.6286 1.0565 0.1898  -0.0568 -0.1923 747 LEU B CD2 
22421 N N   . LEU B  722 ? 0.8304 0.5818 1.1080 0.1983  -0.1048 -0.1511 748 LEU B N   
22422 C CA  . LEU B  722 ? 0.8522 0.5851 1.1453 0.2050  -0.1190 -0.1468 748 LEU B CA  
22423 C C   . LEU B  722 ? 0.8697 0.6140 1.1825 0.2204  -0.1193 -0.1602 748 LEU B C   
22424 O O   . LEU B  722 ? 0.8658 0.6328 1.1797 0.2229  -0.1122 -0.1603 748 LEU B O   
22425 C CB  . LEU B  722 ? 0.8550 0.5843 1.1421 0.1975  -0.1250 -0.1263 748 LEU B CB  
22426 C CG  . LEU B  722 ? 0.8822 0.6002 1.1509 0.1823  -0.1265 -0.1111 748 LEU B CG  
22427 C CD1 . LEU B  722 ? 0.8877 0.6113 1.1489 0.1754  -0.1286 -0.0931 748 LEU B CD1 
22428 C CD2 . LEU B  722 ? 0.9009 0.5895 1.1733 0.1801  -0.1387 -0.1081 748 LEU B CD2 
22440 N N   . LYS B  723 ? 0.8851 0.6140 1.2139 0.2307  -0.1277 -0.1716 749 LYS B N   
22441 C CA  . LYS B  723 ? 0.9005 0.6389 1.2501 0.2465  -0.1295 -0.1854 749 LYS B CA  
22442 C C   . LYS B  723 ? 0.9232 0.6517 1.2855 0.2516  -0.1421 -0.1746 749 LYS B C   
22443 O O   . LYS B  723 ? 0.9124 0.6553 1.2893 0.2626  -0.1420 -0.1814 749 LYS B O   
22444 C CB  . LYS B  723 ? 0.9244 0.6507 1.2861 0.2559  -0.1333 -0.2037 749 LYS B CB  
22445 C CG  . LYS B  723 ? 0.9745 0.7146 1.3268 0.2537  -0.1204 -0.2177 749 LYS B CG  
22450 N N   . THR B  724 ? 0.9527 0.6564 1.3105 0.2442  -0.1537 -0.1585 750 THR B N   
22451 C CA  . THR B  724 ? 0.9810 0.6729 1.3493 0.2478  -0.1670 -0.1463 750 THR B CA  
22452 C C   . THR B  724 ? 1.0223 0.6930 1.3773 0.2339  -0.1755 -0.1250 750 THR B C   
22453 O O   . THR B  724 ? 1.0338 0.6967 1.3739 0.2230  -0.1722 -0.1219 750 THR B O   
22454 C CB  . THR B  724 ? 0.9950 0.6712 1.3867 0.2632  -0.1787 -0.1585 750 THR B CB  
22455 O OG1 . THR B  724 ? 1.0065 0.6739 1.4090 0.2674  -0.1912 -0.1468 750 THR B OG1 
22456 C CG2 . THR B  724 ? 1.0079 0.6559 1.4003 0.2616  -0.1865 -0.1631 750 THR B CG2 
22464 N N   . ILE B  725 ? 1.0418 0.7052 1.4015 0.2339  -0.1860 -0.1103 751 ILE B N   
22465 C CA  . ILE B  725 ? 1.0794 0.7229 1.4283 0.2215  -0.1956 -0.0897 751 ILE B CA  
22466 C C   . ILE B  725 ? 1.1129 0.7303 1.4795 0.2297  -0.2135 -0.0869 751 ILE B C   
22467 O O   . ILE B  725 ? 1.1097 0.7317 1.4899 0.2392  -0.2194 -0.0857 751 ILE B O   
22468 C CB  . ILE B  725 ? 1.0840 0.7431 1.4194 0.2118  -0.1918 -0.0726 751 ILE B CB  
22469 C CG1 . ILE B  725 ? 1.0944 0.7727 1.4097 0.2010  -0.1761 -0.0731 751 ILE B CG1 
22470 C CG2 . ILE B  725 ? 1.0993 0.7371 1.4286 0.2021  -0.2048 -0.0518 751 ILE B CG2 
22471 C CD1 . ILE B  725 ? 1.0995 0.8037 1.4171 0.2076  -0.1628 -0.0875 751 ILE B CD1 
22483 N N   . ASN B  726 ? 1.1431 0.7332 1.5098 0.2264  -0.2223 -0.0862 752 ASN B N   
22484 C CA  . ASN B  726 ? 1.1729 0.7348 1.5563 0.2338  -0.2400 -0.0844 752 ASN B CA  
22485 C C   . ASN B  726 ? 1.2032 0.7501 1.5829 0.2257  -0.2529 -0.0607 752 ASN B C   
22486 O O   . ASN B  726 ? 1.2111 0.7651 1.5725 0.2116  -0.2486 -0.0452 752 ASN B O   
22487 C CB  . ASN B  726 ? 1.1971 0.7352 1.5815 0.2323  -0.2443 -0.0929 752 ASN B CB  
22488 C CG  . ASN B  726 ? 1.2346 0.7846 1.6259 0.2423  -0.2342 -0.1176 752 ASN B CG  
22489 O OD1 . ASN B  726 ? 1.2423 0.8073 1.6485 0.2567  -0.2313 -0.1317 752 ASN B OD1 
22490 N ND2 . ASN B  726 ? 1.2471 0.7914 1.6280 0.2350  -0.2287 -0.1238 752 ASN B ND2 
22497 N N   . LYS B  727 ? 1.2189 0.7447 1.6160 0.2347  -0.2692 -0.0580 753 LYS B N   
22498 C CA  . LYS B  727 ? 1.2448 0.7539 1.6406 0.2283  -0.2837 -0.0358 753 LYS B CA  
22499 C C   . LYS B  727 ? 1.2763 0.7645 1.6558 0.2109  -0.2889 -0.0199 753 LYS B C   
22500 O O   . LYS B  727 ? 1.2846 0.7663 1.6562 0.2011  -0.2967 0.0010  753 LYS B O   
22501 C CB  . LYS B  727 ? 1.2647 0.7535 1.6841 0.2428  -0.3006 -0.0387 753 LYS B CB  
22504 N N   . SER B  728 ? 1.2910 0.7698 1.6655 0.2067  -0.2846 -0.0296 754 SER B N   
22505 C CA  . SER B  728 ? 1.3172 0.7782 1.6764 0.1899  -0.2884 -0.0161 754 SER B CA  
22506 C C   . SER B  728 ? 1.3294 0.8124 1.6657 0.1747  -0.2767 -0.0028 754 SER B C   
22507 O O   . SER B  728 ? 1.3400 0.8139 1.6651 0.1614  -0.2834 0.0173  754 SER B O   
22508 C CB  . SER B  728 ? 1.3399 0.7897 1.6996 0.1901  -0.2850 -0.0320 754 SER B CB  
22509 O OG  . SER B  728 ? 1.3695 0.8031 1.7510 0.2058  -0.2938 -0.0479 754 SER B OG  
22514 N N   . ALA B  729 ? 1.3254 0.8375 1.6549 0.1767  -0.2597 -0.0140 755 ALA B N   
22515 C CA  . ALA B  729 ? 1.3337 0.8682 1.6425 0.1640  -0.2480 -0.0037 755 ALA B CA  
22516 C C   . ALA B  729 ? 1.3379 0.8825 1.6450 0.1623  -0.2522 0.0124  755 ALA B C   
22517 O O   . ALA B  729 ? 1.3425 0.8955 1.6326 0.1490  -0.2492 0.0275  755 ALA B O   
22518 C CB  . ALA B  729 ? 1.3277 0.8892 1.6324 0.1683  -0.2302 -0.0206 755 ALA B CB  
22524 N N   . LEU B  730 ? 1.3340 0.8786 1.6588 0.1761  -0.2590 0.0087  756 LEU B N   
22525 C CA  . LEU B  730 ? 1.3378 0.8923 1.6636 0.1767  -0.2636 0.0221  756 LEU B CA  
22526 C C   . LEU B  730 ? 1.3496 0.8786 1.6778 0.1714  -0.2818 0.0412  756 LEU B C   
22527 O O   . LEU B  730 ? 1.3496 0.8627 1.6958 0.1822  -0.2947 0.0400  756 LEU B O   
22528 C CB  . LEU B  730 ? 1.3310 0.8985 1.6759 0.1944  -0.2625 0.0081  756 LEU B CB  
22529 C CG  . LEU B  730 ? 1.3419 0.9352 1.6863 0.2004  -0.2452 -0.0111 756 LEU B CG  
22530 C CD1 . LEU B  730 ? 1.3397 0.9402 1.7060 0.2187  -0.2465 -0.0268 756 LEU B CD1 
22531 C CD2 . LEU B  730 ? 1.3474 0.9673 1.6742 0.1909  -0.2324 -0.0043 756 LEU B CD2 
22543 N N   . THR B  736 ? 1.0656 0.7080 1.2455 0.0588  -0.2690 0.1840  762 THR B N   
22544 C CA  . THR B  736 ? 1.0661 0.7211 1.2453 0.0643  -0.2534 0.1645  762 THR B CA  
22545 C C   . THR B  736 ? 1.0508 0.7358 1.2203 0.0638  -0.2417 0.1617  762 THR B C   
22546 O O   . THR B  736 ? 1.0470 0.7414 1.2234 0.0708  -0.2444 0.1629  762 THR B O   
22547 C CB  . THR B  736 ? 1.0882 0.7322 1.2883 0.0810  -0.2543 0.1474  762 THR B CB  
22548 O OG1 . THR B  736 ? 1.0957 0.7522 1.3066 0.0924  -0.2546 0.1434  762 THR B OG1 
22549 C CG2 . THR B  736 ? 1.1007 0.7133 1.3134 0.0836  -0.2688 0.1509  762 THR B CG2 
22556 N N   . LYS B  737 ? 1.0389 0.7386 1.1931 0.0558  -0.2291 0.1576  763 LYS B N   
22557 C CA  . LYS B  737 ? 1.0260 0.7531 1.1710 0.0555  -0.2177 0.1534  763 LYS B CA  
22558 C C   . LYS B  737 ? 1.0052 0.7417 1.1583 0.0670  -0.2060 0.1332  763 LYS B C   
22559 O O   . LYS B  737 ? 1.0061 0.7637 1.1506 0.0659  -0.1950 0.1278  763 LYS B O   
22560 C CB  . LYS B  737 ? 1.0553 0.7949 1.1794 0.0411  -0.2106 0.1598  763 LYS B CB  
22563 N N   . LEU B  738 ? 0.9850 0.7064 1.1543 0.0778  -0.2083 0.1219  764 LEU B N   
22564 C CA  . LEU B  738 ? 0.9679 0.6987 1.1448 0.0882  -0.1973 0.1029  764 LEU B CA  
22565 C C   . LEU B  738 ? 0.9445 0.6938 1.1276 0.0963  -0.1942 0.0990  764 LEU B C   
22566 O O   . LEU B  738 ? 0.9452 0.6896 1.1417 0.1040  -0.2035 0.1020  764 LEU B O   
22567 C CB  . LEU B  738 ? 0.9709 0.6820 1.1638 0.0979  -0.2012 0.0916  764 LEU B CB  
22568 C CG  . LEU B  738 ? 0.9838 0.7037 1.1814 0.1060  -0.1886 0.0716  764 LEU B CG  
22569 C CD1 . LEU B  738 ? 0.9941 0.7163 1.1767 0.0968  -0.1789 0.0680  764 LEU B CD1 
22570 C CD2 . LEU B  738 ? 0.9910 0.6948 1.2079 0.1185  -0.1940 0.0602  764 LEU B CD2 
22582 N N   . SER B  739 ? 0.9195 0.6904 1.0927 0.0940  -0.1817 0.0932  765 SER B N   
22583 C CA  . SER B  739 ? 0.8995 0.6901 1.0767 0.1001  -0.1770 0.0888  765 SER B CA  
22584 C C   . SER B  739 ? 0.8761 0.6779 1.0585 0.1079  -0.1646 0.0707  765 SER B C   
22585 O O   . SER B  739 ? 0.8724 0.6886 1.0619 0.1147  -0.1614 0.0653  765 SER B O   
22586 C CB  . SER B  739 ? 0.9147 0.7221 1.0754 0.0901  -0.1740 0.0988  765 SER B CB  
22587 O OG  . SER B  739 ? 0.9435 0.7574 1.0885 0.0816  -0.1641 0.0962  765 SER B OG  
22593 N N   . MET B  740 ? 0.8581 0.6541 1.0370 0.1067  -0.1577 0.0616  766 MET B N   
22594 C CA  . MET B  740 ? 0.8370 0.6431 1.0204 0.1137  -0.1463 0.0448  766 MET B CA  
22595 C C   . MET B  740 ? 0.8156 0.6062 1.0052 0.1175  -0.1458 0.0350  766 MET B C   
22596 O O   . MET B  740 ? 0.8234 0.6012 1.0048 0.1099  -0.1480 0.0395  766 MET B O   
22597 C CB  . MET B  740 ? 0.8455 0.6698 1.0131 0.1068  -0.1339 0.0424  766 MET B CB  
22598 C CG  . MET B  740 ? 0.8734 0.7086 1.0455 0.1136  -0.1225 0.0261  766 MET B CG  
22599 S SD  . MET B  740 ? 0.9587 0.8187 1.1187 0.1095  -0.1105 0.0237  766 MET B SD  
22600 C CE  . MET B  740 ? 0.9310 0.8016 1.1021 0.1153  -0.1162 0.0281  766 MET B CE  
22610 N N   . LEU B  741 ? 0.7862 0.5794 0.9904 0.1290  -0.1429 0.0211  767 LEU B N   
22611 C CA  . LEU B  741 ? 0.7693 0.5503 0.9813 0.1345  -0.1419 0.0090  767 LEU B CA  
22612 C C   . LEU B  741 ? 0.7396 0.5378 0.9569 0.1422  -0.1301 -0.0072 767 LEU B C   
22613 O O   . LEU B  741 ? 0.7315 0.5399 0.9610 0.1509  -0.1304 -0.0117 767 LEU B O   
22614 C CB  . LEU B  741 ? 0.7702 0.5323 0.9996 0.1428  -0.1551 0.0100  767 LEU B CB  
22615 C CG  . LEU B  741 ? 0.7891 0.5385 1.0307 0.1513  -0.1558 -0.0043 767 LEU B CG  
22616 C CD1 . LEU B  741 ? 0.8033 0.5411 1.0332 0.1428  -0.1529 -0.0052 767 LEU B CD1 
22617 C CD2 . LEU B  741 ? 0.7983 0.5290 1.0571 0.1596  -0.1701 -0.0021 767 LEU B CD2 
22629 N N   . GLU B  742 ? 0.7190 0.5217 0.9269 0.1386  -0.1199 -0.0153 768 GLU B N   
22630 C CA  . GLU B  742 ? 0.6976 0.5172 0.9090 0.1447  -0.1085 -0.0299 768 GLU B CA  
22631 C C   . GLU B  742 ? 0.6824 0.4926 0.9047 0.1526  -0.1083 -0.0438 768 GLU B C   
22632 O O   . GLU B  742 ? 0.6841 0.4787 0.9017 0.1486  -0.1108 -0.0437 768 GLU B O   
22633 C CB  . GLU B  742 ? 0.7138 0.5468 0.9075 0.1360  -0.0970 -0.0301 768 GLU B CB  
22634 C CG  . GLU B  742 ? 0.7464 0.5865 0.9273 0.1269  -0.0977 -0.0163 768 GLU B CG  
22635 C CD  . GLU B  742 ? 0.7822 0.6373 0.9477 0.1201  -0.0864 -0.0180 768 GLU B CD  
22636 O OE1 . GLU B  742 ? 0.7882 0.6578 0.9562 0.1244  -0.0777 -0.0277 768 GLU B OE1 
22637 O OE2 . GLU B  742 ? 0.8002 0.6528 0.9511 0.1103  -0.0864 -0.0094 768 GLU B OE2 
22644 N N   . LEU B  743 ? 0.6692 0.4891 0.9063 0.1639  -0.1058 -0.0558 769 LEU B N   
22645 C CA  . LEU B  743 ? 0.6708 0.4842 0.9201 0.1729  -0.1056 -0.0706 769 LEU B CA  
22646 C C   . LEU B  743 ? 0.6639 0.4985 0.9190 0.1801  -0.0943 -0.0859 769 LEU B C   
22647 O O   . LEU B  743 ? 0.6667 0.4991 0.9334 0.1889  -0.0940 -0.0994 769 LEU B O   
22648 C CB  . LEU B  743 ? 0.6726 0.4704 0.9397 0.1820  -0.1189 -0.0698 769 LEU B CB  
22649 C CG  . LEU B  743 ? 0.7005 0.4748 0.9639 0.1756  -0.1314 -0.0552 769 LEU B CG  
22650 C CD1 . LEU B  743 ? 0.7084 0.4734 0.9887 0.1841  -0.1440 -0.0514 769 LEU B CD1 
22651 C CD2 . LEU B  743 ? 0.7156 0.4708 0.9756 0.1725  -0.1335 -0.0592 769 LEU B CD2 
22663 N N   . HIS B  744 ? 0.6552 0.5103 0.9021 0.1761  -0.0853 -0.0841 770 HIS B N   
22664 C CA  . HIS B  744 ? 0.6459 0.5222 0.8971 0.1813  -0.0744 -0.0971 770 HIS B CA  
22665 C C   . HIS B  744 ? 0.6567 0.5329 0.9014 0.1801  -0.0664 -0.1082 770 HIS B C   
22666 O O   . HIS B  744 ? 0.6623 0.5282 0.8932 0.1717  -0.0658 -0.1033 770 HIS B O   
22667 C CB  . HIS B  744 ? 0.6382 0.5343 0.8804 0.1756  -0.0672 -0.0910 770 HIS B CB  
22668 C CG  . HIS B  744 ? 0.6492 0.5428 0.8712 0.1632  -0.0641 -0.0805 770 HIS B CG  
22669 N ND1 . HIS B  744 ? 0.6704 0.5532 0.8857 0.1568  -0.0721 -0.0660 770 HIS B ND1 
22670 C CD2 . HIS B  744 ? 0.6578 0.5594 0.8656 0.1566  -0.0542 -0.0830 770 HIS B CD2 
22671 C CE1 . HIS B  744 ? 0.6728 0.5582 0.8706 0.1469  -0.0666 -0.0608 770 HIS B CE1 
22672 N NE2 . HIS B  744 ? 0.6704 0.5664 0.8633 0.1466  -0.0560 -0.0705 770 HIS B NE2 
22680 N N   . GLY B  745 ? 0.6557 0.5438 0.9104 0.1885  -0.0605 -0.1231 771 GLY B N   
22681 C CA  . GLY B  745 ? 0.6705 0.5609 0.9197 0.1879  -0.0527 -0.1346 771 GLY B CA  
22682 C C   . GLY B  745 ? 0.6911 0.5617 0.9461 0.1920  -0.0590 -0.1417 771 GLY B C   
22683 O O   . GLY B  745 ? 0.6997 0.5697 0.9478 0.1899  -0.0533 -0.1498 771 GLY B O   
22687 N N   . ASN B  746 ? 0.6995 0.5536 0.9674 0.1978  -0.0710 -0.1392 772 ASN B N   
22688 C CA  . ASN B  746 ? 0.7180 0.5516 0.9936 0.2027  -0.0783 -0.1466 772 ASN B CA  
22689 C C   . ASN B  746 ? 0.7283 0.5706 1.0231 0.2169  -0.0778 -0.1637 772 ASN B C   
22690 O O   . ASN B  746 ? 0.7189 0.5746 1.0250 0.2235  -0.0782 -0.1645 772 ASN B O   
22691 C CB  . ASN B  746 ? 0.7262 0.5352 1.0052 0.2009  -0.0926 -0.1338 772 ASN B CB  
22692 C CG  . ASN B  746 ? 0.7502 0.5465 1.0111 0.1872  -0.0943 -0.1198 772 ASN B CG  
22693 O OD1 . ASN B  746 ? 0.7537 0.5371 1.0085 0.1831  -0.0947 -0.1227 772 ASN B OD1 
22694 N ND2 . ASN B  746 ? 0.7566 0.5567 1.0088 0.1798  -0.0954 -0.1048 772 ASN B ND2 
22701 N N   . PRO B  747 ? 0.7446 0.5809 1.0439 0.2218  -0.0769 -0.1781 773 PRO B N   
22702 C CA  . PRO B  747 ? 0.7524 0.5990 1.0702 0.2358  -0.0761 -0.1955 773 PRO B CA  
22703 C C   . PRO B  747 ? 0.7746 0.6036 1.1113 0.2459  -0.0902 -0.1962 773 PRO B C   
22704 O O   . PRO B  747 ? 0.7846 0.5959 1.1292 0.2514  -0.0970 -0.2049 773 PRO B O   
22705 C CB  . PRO B  747 ? 0.7583 0.6042 1.0714 0.2359  -0.0702 -0.2097 773 PRO B CB  
22706 C CG  . PRO B  747 ? 0.7696 0.5915 1.0701 0.2258  -0.0757 -0.1997 773 PRO B CG  
22707 C CD  . PRO B  747 ? 0.7494 0.5710 1.0373 0.2151  -0.0763 -0.1799 773 PRO B CD  
22715 N N   . PHE B  748 ? 0.7796 0.6128 1.1237 0.2485  -0.0952 -0.1870 774 PHE B N   
22716 C CA  . PHE B  748 ? 0.7943 0.6107 1.1560 0.2577  -0.1095 -0.1854 774 PHE B CA  
22717 C C   . PHE B  748 ? 0.8053 0.6290 1.1887 0.2739  -0.1111 -0.2043 774 PHE B C   
22718 O O   . PHE B  748 ? 0.7941 0.6440 1.1843 0.2797  -0.1030 -0.2127 774 PHE B O   
22719 C CB  . PHE B  748 ? 0.7872 0.6078 1.1497 0.2553  -0.1141 -0.1696 774 PHE B CB  
22720 C CG  . PHE B  748 ? 0.8001 0.6061 1.1452 0.2413  -0.1179 -0.1499 774 PHE B CG  
22721 C CD1 . PHE B  748 ? 0.8159 0.5930 1.1594 0.2379  -0.1294 -0.1423 774 PHE B CD1 
22722 C CD2 . PHE B  748 ? 0.8077 0.6291 1.1379 0.2314  -0.1101 -0.1393 774 PHE B CD2 
22723 C CE1 . PHE B  748 ? 0.8330 0.5990 1.1603 0.2245  -0.1323 -0.1245 774 PHE B CE1 
22724 C CE2 . PHE B  748 ? 0.8231 0.6327 1.1376 0.2189  -0.1135 -0.1221 774 PHE B CE2 
22725 C CZ  . PHE B  748 ? 0.8288 0.6116 1.1418 0.2154  -0.1243 -0.1147 774 PHE B CZ  
22735 N N   . GLU B  749 ? 0.8272 0.6276 1.2221 0.2812  -0.1221 -0.2106 775 GLU B N   
22736 C CA  . GLU B  749 ? 0.8419 0.6457 1.2589 0.2976  -0.1258 -0.2289 775 GLU B CA  
22737 C C   . GLU B  749 ? 0.8577 0.6577 1.2910 0.3058  -0.1372 -0.2221 775 GLU B C   
22738 O O   . GLU B  749 ? 0.8661 0.6389 1.3050 0.3071  -0.1513 -0.2143 775 GLU B O   
22739 C CB  . GLU B  749 ? 0.8773 0.6554 1.2987 0.3011  -0.1335 -0.2384 775 GLU B CB  
22742 N N   . CYS B  750 ? 0.8621 0.6889 1.3023 0.3105  -0.1313 -0.2237 776 CYS B N   
22743 C CA  . CYS B  750 ? 0.8822 0.7093 1.3377 0.3181  -0.1412 -0.2171 776 CYS B CA  
22744 C C   . CYS B  750 ? 0.9045 0.7282 1.3850 0.3359  -0.1495 -0.2334 776 CYS B C   
22745 O O   . CYS B  750 ? 0.8899 0.7390 1.3837 0.3459  -0.1442 -0.2455 776 CYS B O   
22746 C CB  . CYS B  750 ? 0.8773 0.7350 1.3299 0.3153  -0.1316 -0.2126 776 CYS B CB  
22747 S SG  . CYS B  750 ? 0.9017 0.7612 1.3269 0.2953  -0.1246 -0.1916 776 CYS B SG  
22752 N N   . THR B  751 ? 0.9378 0.7300 1.4250 0.3399  -0.1630 -0.2337 777 THR B N   
22753 C CA  . THR B  751 ? 0.9637 0.7488 1.4749 0.3572  -0.1723 -0.2497 777 THR B CA  
22754 C C   . THR B  751 ? 0.9964 0.7499 1.5189 0.3617  -0.1919 -0.2388 777 THR B C   
22755 O O   . THR B  751 ? 0.9938 0.7516 1.5358 0.3744  -0.1997 -0.2423 777 THR B O   
22756 C CB  . THR B  751 ? 0.9921 0.7717 1.5035 0.3608  -0.1683 -0.2685 777 THR B CB  
22757 O OG1 . THR B  751 ? 1.0258 0.7734 1.5247 0.3507  -0.1752 -0.2588 777 THR B OG1 
22758 C CG2 . THR B  751 ? 0.9922 0.8029 1.4927 0.3566  -0.1495 -0.2796 777 THR B CG2 
22766 N N   . CYS B  752 ? 1.0242 0.7460 1.5353 0.3517  -0.2004 -0.2262 778 CYS B N   
22767 C CA  . CYS B  752 ? 1.0508 0.7406 1.5724 0.3555  -0.2196 -0.2163 778 CYS B CA  
22768 C C   . CYS B  752 ? 1.0683 0.7387 1.5719 0.3390  -0.2255 -0.1906 778 CYS B C   
22769 O O   . CYS B  752 ? 1.0687 0.7353 1.5757 0.3386  -0.2343 -0.1756 778 CYS B O   
22770 C CB  . CYS B  752 ? 1.0810 0.7467 1.6139 0.3641  -0.2279 -0.2312 778 CYS B CB  
22771 S SG  . CYS B  752 ? 1.1743 0.8267 1.6858 0.3500  -0.2204 -0.2333 778 CYS B SG  
22777 N N   . ASP B  753 ? 1.0814 0.7402 1.5660 0.3255  -0.2210 -0.1857 779 ASP B N   
22778 C CA  . ASP B  753 ? 1.1004 0.7416 1.5671 0.3092  -0.2260 -0.1626 779 ASP B CA  
22779 C C   . ASP B  753 ? 1.0972 0.7611 1.5491 0.2988  -0.2170 -0.1479 779 ASP B C   
22780 O O   . ASP B  753 ? 1.1112 0.7631 1.5498 0.2864  -0.2220 -0.1280 779 ASP B O   
22781 C CB  . ASP B  753 ? 1.1349 0.7600 1.5865 0.2983  -0.2230 -0.1635 779 ASP B CB  
22784 N N   . ILE B  754 ? 1.0769 0.7733 1.5306 0.3033  -0.2040 -0.1574 780 ILE B N   
22785 C CA  . ILE B  754 ? 1.0718 0.7894 1.5129 0.2943  -0.1962 -0.1443 780 ILE B CA  
22786 C C   . ILE B  754 ? 1.0599 0.7747 1.5111 0.2983  -0.2080 -0.1313 780 ILE B C   
22787 O O   . ILE B  754 ? 1.0622 0.7836 1.5007 0.2880  -0.2065 -0.1150 780 ILE B O   
22788 C CB  . ILE B  754 ? 1.0720 0.8241 1.5107 0.2963  -0.1788 -0.1574 780 ILE B CB  
22789 C CG1 . ILE B  754 ? 1.0913 0.8433 1.5161 0.2895  -0.1680 -0.1667 780 ILE B CG1 
22790 C CG2 . ILE B  754 ? 1.0751 0.8488 1.5033 0.2882  -0.1722 -0.1443 780 ILE B CG2 
22791 C CD1 . ILE B  754 ? 1.1046 0.8799 1.5105 0.2787  -0.1516 -0.1654 780 ILE B CD1 
22803 N N   . GLY B  755 ? 1.0458 0.7497 1.5189 0.3127  -0.2202 -0.1379 781 GLY B N   
22804 C CA  . GLY B  755 ? 1.0385 0.7371 1.5222 0.3170  -0.2331 -0.1254 781 GLY B CA  
22805 C C   . GLY B  755 ? 1.0441 0.7179 1.5146 0.3042  -0.2438 -0.1026 781 GLY B C   
22806 O O   . GLY B  755 ? 1.0424 0.7213 1.5090 0.2995  -0.2478 -0.0869 781 GLY B O   
22810 N N   . ASP B  756 ? 1.0509 0.6993 1.5135 0.2974  -0.2480 -0.1005 782 ASP B N   
22811 C CA  . ASP B  756 ? 1.0672 0.6919 1.5163 0.2839  -0.2578 -0.0790 782 ASP B CA  
22812 C C   . ASP B  756 ? 1.0694 0.7107 1.4951 0.2677  -0.2471 -0.0651 782 ASP B C   
22813 O O   . ASP B  756 ? 1.0753 0.7129 1.4941 0.2602  -0.2539 -0.0462 782 ASP B O   
22814 C CB  . ASP B  756 ? 1.0999 0.6962 1.5461 0.2801  -0.2631 -0.0820 782 ASP B CB  
22817 N N   . PHE B  757 ? 1.0614 0.7213 1.4751 0.2628  -0.2306 -0.0745 783 PHE B N   
22818 C CA  . PHE B  757 ? 1.0627 0.7398 1.4550 0.2486  -0.2196 -0.0637 783 PHE B CA  
22819 C C   . PHE B  757 ? 1.0558 0.7564 1.4514 0.2515  -0.2172 -0.0587 783 PHE B C   
22820 O O   . PHE B  757 ? 1.0601 0.7656 1.4420 0.2407  -0.2170 -0.0426 783 PHE B O   
22821 C CB  . PHE B  757 ? 1.0584 0.7500 1.4394 0.2445  -0.2032 -0.0765 783 PHE B CB  
22822 C CG  . PHE B  757 ? 1.0631 0.7724 1.4230 0.2310  -0.1921 -0.0663 783 PHE B CG  
22823 C CD1 . PHE B  757 ? 1.0802 0.7777 1.4235 0.2168  -0.1962 -0.0482 783 PHE B CD1 
22824 C CD2 . PHE B  757 ? 1.0621 0.8004 1.4196 0.2326  -0.1786 -0.0741 783 PHE B CD2 
22825 C CE1 . PHE B  757 ? 1.0888 0.8031 1.4138 0.2053  -0.1868 -0.0393 783 PHE B CE1 
22826 C CE2 . PHE B  757 ? 1.0710 0.8244 1.4101 0.2207  -0.1696 -0.0647 783 PHE B CE2 
22827 C CZ  . PHE B  757 ? 1.0771 0.8186 1.4004 0.2077  -0.1739 -0.0476 783 PHE B CZ  
22837 N N   . ARG B  758 ? 1.0432 0.7589 1.4573 0.2659  -0.2157 -0.0725 784 ARG B N   
22838 C CA  . ARG B  758 ? 1.0389 0.7769 1.4591 0.2699  -0.2144 -0.0691 784 ARG B CA  
22839 C C   . ARG B  758 ? 1.0413 0.7647 1.4650 0.2688  -0.2301 -0.0509 784 ARG B C   
22840 O O   . ARG B  758 ? 1.0403 0.7771 1.4565 0.2627  -0.2290 -0.0390 784 ARG B O   
22841 C CB  . ARG B  758 ? 1.0460 0.8003 1.4879 0.2867  -0.2117 -0.0883 784 ARG B CB  
22842 C CG  . ARG B  758 ? 1.0776 0.8570 1.5152 0.2869  -0.1940 -0.1041 784 ARG B CG  
22843 C CD  . ARG B  758 ? 1.1043 0.9152 1.5439 0.2883  -0.1854 -0.1052 784 ARG B CD  
22844 N NE  . ARG B  758 ? 1.1245 0.9515 1.5864 0.3041  -0.1846 -0.1220 784 ARG B NE  
22845 C CZ  . ARG B  758 ? 1.1442 0.9931 1.6170 0.3101  -0.1839 -0.1226 784 ARG B CZ  
22846 N NH1 . ARG B  758 ? 1.1264 0.9899 1.6198 0.3246  -0.1831 -0.1389 784 ARG B NH1 
22847 N NH2 . ARG B  758 ? 1.1473 1.0043 1.6110 0.3017  -0.1844 -0.1073 784 ARG B NH2 
22861 N N   . ARG B  759 ? 1.0425 0.7384 1.4773 0.2743  -0.2450 -0.0488 785 ARG B N   
22862 C CA  . ARG B  759 ? 1.0492 0.7278 1.4871 0.2728  -0.2614 -0.0307 785 ARG B CA  
22863 C C   . ARG B  759 ? 1.0558 0.7280 1.4701 0.2544  -0.2613 -0.0107 785 ARG B C   
22864 O O   . ARG B  759 ? 1.0562 0.7327 1.4659 0.2495  -0.2668 0.0049  785 ARG B O   
22865 C CB  . ARG B  759 ? 1.0727 0.7203 1.5263 0.2816  -0.2773 -0.0332 785 ARG B CB  
22866 C CG  . ARG B  759 ? 1.1030 0.7530 1.5831 0.3005  -0.2858 -0.0440 785 ARG B CG  
22867 C CD  . ARG B  759 ? 1.1438 0.7765 1.6407 0.3131  -0.2908 -0.0617 785 ARG B CD  
22868 N NE  . ARG B  759 ? 1.1680 0.8249 1.6787 0.3264  -0.2802 -0.0844 785 ARG B NE  
22869 C CZ  . ARG B  759 ? 1.1930 0.8430 1.7178 0.3381  -0.2806 -0.1038 785 ARG B CZ  
22870 N NH1 . ARG B  759 ? 1.2030 0.8210 1.7305 0.3384  -0.2915 -0.1036 785 ARG B NH1 
22871 N NH2 . ARG B  759 ? 1.1760 0.8515 1.7124 0.3494  -0.2703 -0.1236 785 ARG B NH2 
22885 N N   . TRP B  760 ? 1.0590 0.7226 1.4582 0.2442  -0.2548 -0.0115 786 TRP B N   
22886 C CA  . TRP B  760 ? 1.0703 0.7296 1.4466 0.2266  -0.2533 0.0058  786 TRP B CA  
22887 C C   . TRP B  760 ? 1.0628 0.7506 1.4263 0.2199  -0.2420 0.0107  786 TRP B C   
22888 O O   . TRP B  760 ? 1.0681 0.7563 1.4192 0.2094  -0.2458 0.0281  786 TRP B O   
22889 C CB  . TRP B  760 ? 1.0788 0.7279 1.4432 0.2188  -0.2464 0.0001  786 TRP B CB  
22890 C CG  . TRP B  760 ? 1.0953 0.7389 1.4375 0.2010  -0.2458 0.0172  786 TRP B CG  
22891 C CD1 . TRP B  760 ? 1.1166 0.7352 1.4535 0.1925  -0.2578 0.0317  786 TRP B CD1 
22892 C CD2 . TRP B  760 ? 1.0966 0.7606 1.4189 0.1895  -0.2322 0.0208  786 TRP B CD2 
22893 N NE1 . TRP B  760 ? 1.1265 0.7505 1.4417 0.1764  -0.2522 0.0441  786 TRP B NE1 
22894 C CE2 . TRP B  760 ? 1.1164 0.7678 1.4223 0.1747  -0.2368 0.0375  786 TRP B CE2 
22895 C CE3 . TRP B  760 ? 1.0947 0.7865 1.4117 0.1903  -0.2172 0.0118  786 TRP B CE3 
22896 C CZ2 . TRP B  760 ? 1.1246 0.7910 1.4097 0.1615  -0.2267 0.0446  786 TRP B CZ2 
22897 C CZ3 . TRP B  760 ? 1.1065 0.8113 1.4029 0.1772  -0.2078 0.0193  786 TRP B CZ3 
22898 C CH2 . TRP B  760 ? 1.1179 0.8104 1.3988 0.1634  -0.2125 0.0351  786 TRP B CH2 
22909 N N   . MET B  761 ? 1.0499 0.7616 1.4161 0.2255  -0.2284 -0.0045 787 MET B N   
22910 C CA  . MET B  761 ? 1.0495 0.7885 1.4054 0.2201  -0.2175 -0.0018 787 MET B CA  
22911 C C   . MET B  761 ? 1.0467 0.7931 1.4099 0.2233  -0.2261 0.0088  787 MET B C   
22912 O O   . MET B  761 ? 1.0496 0.8076 1.3994 0.2138  -0.2237 0.0207  787 MET B O   
22913 C CB  . MET B  761 ? 1.0506 0.8123 1.4121 0.2275  -0.2032 -0.0209 787 MET B CB  
22914 C CG  . MET B  761 ? 1.0841 0.8459 1.4333 0.2215  -0.1914 -0.0299 787 MET B CG  
22915 S SD  . MET B  761 ? 1.1271 0.9135 1.4852 0.2313  -0.1763 -0.0529 787 MET B SD  
22916 C CE  . MET B  761 ? 1.0815 0.8976 1.4339 0.2276  -0.1681 -0.0478 787 MET B CE  
22926 N N   . ASP B  762 ? 1.0400 0.7805 1.4246 0.2369  -0.2364 0.0042  788 ASP B N   
22927 C CA  . ASP B  762 ? 1.0385 0.7853 1.4320 0.2412  -0.2458 0.0137  788 ASP B CA  
22928 C C   . ASP B  762 ? 1.0449 0.7731 1.4287 0.2313  -0.2588 0.0353  788 ASP B C   
22929 O O   . ASP B  762 ? 1.0460 0.7849 1.4243 0.2267  -0.2616 0.0477  788 ASP B O   
22930 C CB  . ASP B  762 ? 1.0561 0.7997 1.4759 0.2589  -0.2542 0.0025  788 ASP B CB  
22931 C CG  . ASP B  762 ? 1.1046 0.8706 1.5359 0.2694  -0.2421 -0.0184 788 ASP B CG  
22932 O OD1 . ASP B  762 ? 1.1085 0.8958 1.5281 0.2631  -0.2275 -0.0225 788 ASP B OD1 
22933 O OD2 . ASP B  762 ? 1.1284 0.8908 1.5806 0.2840  -0.2474 -0.0306 788 ASP B OD2 
22938 N N   . GLU B  763 ? 1.0487 0.7497 1.4300 0.2278  -0.2667 0.0400  789 GLU B N   
22939 C CA  . GLU B  763 ? 1.0601 0.7423 1.4317 0.2174  -0.2793 0.0610  789 GLU B CA  
22940 C C   . GLU B  763 ? 1.0614 0.7532 1.4077 0.2000  -0.2713 0.0732  789 GLU B C   
22941 O O   . GLU B  763 ? 1.0677 0.7561 1.4052 0.1916  -0.2795 0.0913  789 GLU B O   
22942 C CB  . GLU B  763 ? 1.1004 0.7507 1.4766 0.2179  -0.2895 0.0615  789 GLU B CB  
22943 C CG  . GLU B  763 ? 1.1575 0.7930 1.5587 0.2344  -0.3015 0.0530  789 GLU B CG  
22944 C CD  . GLU B  763 ? 1.2478 0.8531 1.6540 0.2356  -0.3093 0.0494  789 GLU B CD  
22945 O OE1 . GLU B  763 ? 1.2592 0.8646 1.6604 0.2339  -0.2989 0.0368  789 GLU B OE1 
22946 O OE2 . GLU B  763 ? 1.2839 0.8651 1.6990 0.2381  -0.3262 0.0594  789 GLU B OE2 
22953 N N   . HIS B  764 ? 1.0523 0.7559 1.3867 0.1947  -0.2558 0.0635  790 HIS B N   
22954 C CA  . HIS B  764 ? 1.0544 0.7673 1.3653 0.1790  -0.2478 0.0733  790 HIS B CA  
22955 C C   . HIS B  764 ? 1.0394 0.7821 1.3437 0.1782  -0.2332 0.0662  790 HIS B C   
22956 O O   . HIS B  764 ? 1.0413 0.7931 1.3376 0.1755  -0.2201 0.0558  790 HIS B O   
22957 C CB  . HIS B  764 ? 1.0735 0.7721 1.3734 0.1710  -0.2434 0.0708  790 HIS B CB  
22958 C CG  . HIS B  764 ? 1.1099 0.7783 1.4164 0.1713  -0.2574 0.0767  790 HIS B CG  
22959 N ND1 . HIS B  764 ? 1.1322 0.7861 1.4562 0.1833  -0.2612 0.0631  790 HIS B ND1 
22960 C CD2 . HIS B  764 ? 1.1334 0.7845 1.4313 0.1607  -0.2682 0.0947  790 HIS B CD2 
22961 C CE1 . HIS B  764 ? 1.1456 0.7723 1.4712 0.1799  -0.2746 0.0730  790 HIS B CE1 
22962 N NE2 . HIS B  764 ? 1.1511 0.7752 1.4612 0.1660  -0.2792 0.0926  790 HIS B NE2 
22970 N N   . LEU B  765 ? 1.0217 0.7793 1.3289 0.1801  -0.2361 0.0724  791 LEU B N   
22971 C CA  . LEU B  765 ? 1.0070 0.7924 1.3083 0.1787  -0.2238 0.0673  791 LEU B CA  
22972 C C   . LEU B  765 ? 0.9988 0.7924 1.2761 0.1634  -0.2163 0.0763  791 LEU B C   
22973 O O   . LEU B  765 ? 0.9970 0.8106 1.2669 0.1610  -0.2041 0.0698  791 LEU B O   
22974 C CB  . LEU B  765 ? 1.0055 0.8036 1.3176 0.1850  -0.2304 0.0718  791 LEU B CB  
22975 C CG  . LEU B  765 ? 1.0234 0.8154 1.3601 0.2007  -0.2390 0.0639  791 LEU B CG  
22976 C CD1 . LEU B  765 ? 1.0236 0.8285 1.3692 0.2053  -0.2462 0.0705  791 LEU B CD1 
22977 C CD2 . LEU B  765 ? 1.0265 0.8282 1.3744 0.2105  -0.2282 0.0432  791 LEU B CD2 
22989 N N   . ASN B  766 ? 0.9920 0.7707 1.2575 0.1531  -0.2239 0.0912  792 ASN B N   
22990 C CA  . ASN B  766 ? 0.9872 0.7729 1.2303 0.1386  -0.2178 0.1000  792 ASN B CA  
22991 C C   . ASN B  766 ? 0.9723 0.7603 1.2058 0.1346  -0.2045 0.0889  792 ASN B C   
22992 O O   . ASN B  766 ? 0.9746 0.7763 1.1919 0.1255  -0.1957 0.0909  792 ASN B O   
22993 C CB  . ASN B  766 ? 1.0158 0.7846 1.2502 0.1288  -0.2298 0.1183  792 ASN B CB  
22994 C CG  . ASN B  766 ? 1.0719 0.8142 1.3124 0.1298  -0.2371 0.1182  792 ASN B CG  
22995 O OD1 . ASN B  766 ? 1.0809 0.8103 1.3397 0.1412  -0.2445 0.1124  792 ASN B OD1 
22996 N ND2 . ASN B  766 ? 1.0957 0.8289 1.3214 0.1181  -0.2356 0.1244  792 ASN B ND2 
23003 N N   . VAL B  767 ? 0.9528 0.7283 1.1963 0.1416  -0.2030 0.0768  793 VAL B N   
23004 C CA  . VAL B  767 ? 0.9412 0.7194 1.1761 0.1384  -0.1905 0.0658  793 VAL B CA  
23005 C C   . VAL B  767 ? 0.9122 0.7100 1.1550 0.1473  -0.1793 0.0499  793 VAL B C   
23006 O O   . VAL B  767 ? 0.9052 0.7022 1.1659 0.1593  -0.1821 0.0409  793 VAL B O   
23007 C CB  . VAL B  767 ? 0.9572 0.7121 1.1945 0.1382  -0.1938 0.0620  793 VAL B CB  
23008 C CG1 . VAL B  767 ? 0.9653 0.6971 1.2140 0.1415  -0.2101 0.0707  793 VAL B CG1 
23009 C CG2 . VAL B  767 ? 0.9598 0.7170 1.2061 0.1472  -0.1847 0.0424  793 VAL B CG2 
23019 N N   . LYS B  768 ? 0.8932 0.7090 1.1227 0.1412  -0.1672 0.0469  794 LYS B N   
23020 C CA  . LYS B  768 ? 0.8740 0.7091 1.1086 0.1475  -0.1562 0.0334  794 LYS B CA  
23021 C C   . LYS B  768 ? 0.8597 0.6918 1.0952 0.1503  -0.1473 0.0192  794 LYS B C   
23022 O O   . LYS B  768 ? 0.8671 0.6918 1.0897 0.1424  -0.1439 0.0206  794 LYS B O   
23023 C CB  . LYS B  768 ? 0.8935 0.7480 1.1131 0.1393  -0.1481 0.0375  794 LYS B CB  
23026 N N   . ILE B  769 ? 0.8365 0.6750 1.0872 0.1615  -0.1439 0.0053  795 ILE B N   
23027 C CA  . ILE B  769 ? 0.8267 0.6657 1.0794 0.1651  -0.1350 -0.0095 795 ILE B CA  
23028 C C   . ILE B  769 ? 0.8060 0.6694 1.0565 0.1660  -0.1226 -0.0177 795 ILE B C   
23029 O O   . ILE B  769 ? 0.7990 0.6744 1.0632 0.1745  -0.1223 -0.0238 795 ILE B O   
23030 C CB  . ILE B  769 ? 0.8306 0.6580 1.1030 0.1774  -0.1412 -0.0194 795 ILE B CB  
23031 C CG1 . ILE B  769 ? 0.8503 0.6514 1.1243 0.1757  -0.1549 -0.0096 795 ILE B CG1 
23032 C CG2 . ILE B  769 ? 0.8359 0.6664 1.1096 0.1812  -0.1311 -0.0360 795 ILE B CG2 
23033 C CD1 . ILE B  769 ? 0.8640 0.6507 1.1571 0.1874  -0.1631 -0.0177 795 ILE B CD1 
23045 N N   . PRO B  770 ? 0.7935 0.6652 1.0271 0.1569  -0.1128 -0.0172 796 PRO B N   
23046 C CA  . PRO B  770 ? 0.7770 0.6710 1.0084 0.1571  -0.1018 -0.0240 796 PRO B CA  
23047 C C   . PRO B  770 ? 0.7618 0.6636 1.0029 0.1651  -0.0938 -0.0402 796 PRO B C   
23048 O O   . PRO B  770 ? 0.7648 0.6545 1.0119 0.1696  -0.0954 -0.0473 796 PRO B O   
23049 C CB  . PRO B  770 ? 0.7917 0.6886 1.0022 0.1454  -0.0952 -0.0184 796 PRO B CB  
23050 C CG  . PRO B  770 ? 0.8073 0.6855 1.0109 0.1410  -0.0987 -0.0153 796 PRO B CG  
23051 C CD  . PRO B  770 ? 0.7939 0.6554 1.0100 0.1462  -0.1115 -0.0106 796 PRO B CD  
23059 N N   . ARG B  771 ? 0.7442 0.6667 0.9871 0.1666  -0.0854 -0.0461 797 ARG B N   
23060 C CA  . ARG B  771 ? 0.7342 0.6685 0.9851 0.1731  -0.0766 -0.0610 797 ARG B CA  
23061 C C   . ARG B  771 ? 0.7257 0.6538 0.9958 0.1849  -0.0822 -0.0701 797 ARG B C   
23062 O O   . ARG B  771 ? 0.7220 0.6469 0.9951 0.1888  -0.0783 -0.0811 797 ARG B O   
23063 C CB  . ARG B  771 ? 0.7511 0.6844 0.9877 0.1670  -0.0673 -0.0659 797 ARG B CB  
23064 C CG  . ARG B  771 ? 0.7794 0.7213 0.9983 0.1564  -0.0610 -0.0587 797 ARG B CG  
23065 C CD  . ARG B  771 ? 0.8095 0.7491 1.0142 0.1504  -0.0530 -0.0624 797 ARG B CD  
23066 N NE  . ARG B  771 ? 0.8262 0.7765 1.0358 0.1552  -0.0442 -0.0759 797 ARG B NE  
23067 C CZ  . ARG B  771 ? 0.8419 0.7934 1.0408 0.1512  -0.0362 -0.0811 797 ARG B CZ  
23068 N NH1 . ARG B  771 ? 0.8386 0.7813 1.0216 0.1425  -0.0358 -0.0742 797 ARG B NH1 
23069 N NH2 . ARG B  771 ? 0.8309 0.7933 1.0349 0.1557  -0.0285 -0.0931 797 ARG B NH2 
23083 N N   . LEU B  772 ? 0.7216 0.6487 1.0049 0.1910  -0.0914 -0.0659 798 LEU B N   
23084 C CA  . LEU B  772 ? 0.7212 0.6421 1.0244 0.2032  -0.0985 -0.0737 798 LEU B CA  
23085 C C   . LEU B  772 ? 0.7128 0.6516 1.0277 0.2116  -0.0897 -0.0904 798 LEU B C   
23086 O O   . LEU B  772 ? 0.7069 0.6393 1.0343 0.2208  -0.0923 -0.1009 798 LEU B O   
23087 C CB  . LEU B  772 ? 0.7221 0.6418 1.0364 0.2074  -0.1098 -0.0649 798 LEU B CB  
23088 C CG  . LEU B  772 ? 0.7536 0.6517 1.0798 0.2142  -0.1237 -0.0618 798 LEU B CG  
23089 C CD1 . LEU B  772 ? 0.7731 0.6474 1.0862 0.2063  -0.1282 -0.0539 798 LEU B CD1 
23090 C CD2 . LEU B  772 ? 0.7631 0.6625 1.0969 0.2163  -0.1339 -0.0510 798 LEU B CD2 
23102 N N   . VAL B  773 ? 0.7113 0.6722 1.0212 0.2081  -0.0792 -0.0932 799 VAL B N   
23103 C CA  . VAL B  773 ? 0.7123 0.6925 1.0311 0.2142  -0.0698 -0.1081 799 VAL B CA  
23104 C C   . VAL B  773 ? 0.7247 0.6997 1.0356 0.2128  -0.0625 -0.1175 799 VAL B C   
23105 O O   . VAL B  773 ? 0.7192 0.7048 1.0400 0.2200  -0.0573 -0.1313 799 VAL B O   
23106 C CB  . VAL B  773 ? 0.7158 0.7205 1.0313 0.2098  -0.0611 -0.1072 799 VAL B CB  
23107 C CG1 . VAL B  773 ? 0.7198 0.7297 1.0425 0.2108  -0.0685 -0.0980 799 VAL B CG1 
23108 C CG2 . VAL B  773 ? 0.7287 0.7345 1.0227 0.1975  -0.0530 -0.1018 799 VAL B CG2 
23118 N N   . ASP B  774 ? 0.7398 0.7004 1.0330 0.2032  -0.0618 -0.1102 800 ASP B N   
23119 C CA  . ASP B  774 ? 0.7556 0.7097 1.0399 0.2007  -0.0559 -0.1175 800 ASP B CA  
23120 C C   . ASP B  774 ? 0.7700 0.7003 1.0597 0.2051  -0.0648 -0.1198 800 ASP B C   
23121 O O   . ASP B  774 ? 0.7752 0.6988 1.0585 0.2035  -0.0609 -0.1264 800 ASP B O   
23122 C CB  . ASP B  774 ? 0.7856 0.7387 1.0481 0.1880  -0.0500 -0.1090 800 ASP B CB  
23123 C CG  . ASP B  774 ? 0.8367 0.8113 1.0934 0.1833  -0.0415 -0.1072 800 ASP B CG  
23124 O OD1 . ASP B  774 ? 0.8340 0.8267 1.0998 0.1885  -0.0353 -0.1168 800 ASP B OD1 
23125 O OD2 . ASP B  774 ? 0.8703 0.8437 1.1134 0.1743  -0.0412 -0.0962 800 ASP B OD2 
23130 N N   . VAL B  775 ? 0.7764 0.6937 1.0775 0.2104  -0.0770 -0.1143 801 VAL B N   
23131 C CA  . VAL B  775 ? 0.7956 0.6897 1.1044 0.2155  -0.0869 -0.1164 801 VAL B CA  
23132 C C   . VAL B  775 ? 0.8022 0.7056 1.1314 0.2295  -0.0867 -0.1325 801 VAL B C   
23133 O O   . VAL B  775 ? 0.7965 0.6981 1.1419 0.2383  -0.0952 -0.1326 801 VAL B O   
23134 C CB  . VAL B  775 ? 0.8066 0.6828 1.1168 0.2136  -0.1004 -0.1011 801 VAL B CB  
23135 C CG1 . VAL B  775 ? 0.8207 0.6706 1.1373 0.2173  -0.1111 -0.1021 801 VAL B CG1 
23136 C CG2 . VAL B  775 ? 0.8150 0.6892 1.1053 0.1999  -0.0991 -0.0857 801 VAL B CG2 
23146 N N   . ILE B  776 ? 0.8122 0.7279 1.1402 0.2313  -0.0762 -0.1463 802 ILE B N   
23147 C CA  . ILE B  776 ? 0.8191 0.7503 1.1637 0.2432  -0.0724 -0.1633 802 ILE B CA  
23148 C C   . ILE B  776 ? 0.8370 0.7518 1.1920 0.2519  -0.0781 -0.1753 802 ILE B C   
23149 O O   . ILE B  776 ? 0.8499 0.7460 1.1950 0.2467  -0.0799 -0.1737 802 ILE B O   
23150 C CB  . ILE B  776 ? 0.8209 0.7768 1.1562 0.2387  -0.0571 -0.1706 802 ILE B CB  
23151 C CG1 . ILE B  776 ? 0.8302 0.8019 1.1569 0.2307  -0.0524 -0.1593 802 ILE B CG1 
23152 C CG2 . ILE B  776 ? 0.8170 0.7924 1.1678 0.2498  -0.0516 -0.1886 802 ILE B CG2 
23153 C CD1 . ILE B  776 ? 0.8438 0.8364 1.1586 0.2240  -0.0384 -0.1629 802 ILE B CD1 
23165 N N   . CYS B  777 ? 0.8332 0.7566 1.2088 0.2654  -0.0806 -0.1881 803 CYS B N   
23166 C CA  . CYS B  777 ? 0.8465 0.7578 1.2344 0.2756  -0.0855 -0.2024 803 CYS B CA  
23167 C C   . CYS B  777 ? 0.8550 0.7813 1.2367 0.2750  -0.0727 -0.2170 803 CYS B C   
23168 O O   . CYS B  777 ? 0.8483 0.8017 1.2293 0.2747  -0.0620 -0.2221 803 CYS B O   
23169 C CB  . CYS B  777 ? 0.8463 0.7645 1.2586 0.2908  -0.0921 -0.2116 803 CYS B CB  
23170 S SG  . CYS B  777 ? 0.8878 0.7923 1.3095 0.2930  -0.1072 -0.1952 803 CYS B SG  
23175 N N   . ALA B  778 ? 0.8672 0.7769 1.2456 0.2752  -0.0743 -0.2244 804 ALA B N   
23176 C CA  . ALA B  778 ? 0.8783 0.8016 1.2525 0.2760  -0.0634 -0.2398 804 ALA B CA  
23177 C C   . ALA B  778 ? 0.8858 0.8159 1.2811 0.2917  -0.0654 -0.2599 804 ALA B C   
23178 O O   . ALA B  778 ? 0.8812 0.8335 1.2777 0.2950  -0.0550 -0.2742 804 ALA B O   
23179 C CB  . ALA B  778 ? 0.8920 0.7948 1.2508 0.2674  -0.0637 -0.2375 804 ALA B CB  
23185 N N   . SER B  779 ? 0.8943 0.8051 1.3059 0.3013  -0.0790 -0.2611 805 SER B N   
23186 C CA  . SER B  779 ? 0.8996 0.8127 1.3329 0.3173  -0.0835 -0.2797 805 SER B CA  
23187 C C   . SER B  779 ? 0.9075 0.8130 1.3593 0.3267  -0.0961 -0.2746 805 SER B C   
23188 O O   . SER B  779 ? 0.9147 0.8018 1.3611 0.3203  -0.1046 -0.2567 805 SER B O   
23189 C CB  . SER B  779 ? 0.9263 0.8141 1.3598 0.3196  -0.0897 -0.2883 805 SER B CB  
23190 O OG  . SER B  779 ? 0.9710 0.8567 1.3843 0.3080  -0.0814 -0.2870 805 SER B OG  
23196 N N   . PRO B  780 ? 0.9024 0.8209 1.3762 0.3421  -0.0985 -0.2899 806 PRO B N   
23197 C CA  . PRO B  780 ? 0.8980 0.8414 1.3810 0.3515  -0.0892 -0.3120 806 PRO B CA  
23198 C C   . PRO B  780 ? 0.8993 0.8805 1.3777 0.3475  -0.0746 -0.3128 806 PRO B C   
23199 O O   . PRO B  780 ? 0.9040 0.8904 1.3718 0.3375  -0.0719 -0.2965 806 PRO B O   
23200 C CB  . PRO B  780 ? 0.8976 0.8350 1.4069 0.3692  -0.1009 -0.3241 806 PRO B CB  
23201 C CG  . PRO B  780 ? 0.9019 0.8287 1.4168 0.3690  -0.1116 -0.3069 806 PRO B CG  
23202 C CD  . PRO B  780 ? 0.8942 0.8055 1.3861 0.3515  -0.1111 -0.2849 806 PRO B CD  
23210 N N   . GLY B  781 ? 0.8954 0.9024 1.3810 0.3547  -0.0653 -0.3318 807 GLY B N   
23211 C CA  . GLY B  781 ? 0.8964 0.9404 1.3781 0.3510  -0.0510 -0.3342 807 GLY B CA  
23212 C C   . GLY B  781 ? 0.8982 0.9589 1.3880 0.3516  -0.0517 -0.3248 807 GLY B C   
23213 O O   . GLY B  781 ? 0.8984 0.9754 1.3755 0.3406  -0.0429 -0.3144 807 GLY B O   
23217 N N   . ASP B  782 ? 0.8964 0.9533 1.4077 0.3646  -0.0625 -0.3284 808 ASP B N   
23218 C CA  . ASP B  782 ? 0.8950 0.9684 1.4164 0.3666  -0.0643 -0.3205 808 ASP B CA  
23219 C C   . ASP B  782 ? 0.9086 0.9657 1.4162 0.3542  -0.0691 -0.2964 808 ASP B C   
23220 O O   . ASP B  782 ? 0.9056 0.9790 1.4175 0.3529  -0.0683 -0.2887 808 ASP B O   
23221 C CB  . ASP B  782 ? 0.9071 0.9818 1.4560 0.3845  -0.0749 -0.3314 808 ASP B CB  
23222 C CG  . ASP B  782 ? 0.9722 1.0111 1.5302 0.3930  -0.0905 -0.3329 808 ASP B CG  
23223 O OD1 . ASP B  782 ? 0.9954 1.0074 1.5387 0.3853  -0.0932 -0.3271 808 ASP B OD1 
23224 O OD2 . ASP B  782 ? 0.9893 1.0275 1.5696 0.4075  -0.1003 -0.3404 808 ASP B OD2 
23229 N N   . GLN B  783 ? 0.9198 0.9474 1.4107 0.3446  -0.0733 -0.2850 809 GLN B N   
23230 C CA  . GLN B  783 ? 0.9329 0.9467 1.4090 0.3320  -0.0769 -0.2628 809 GLN B CA  
23231 C C   . GLN B  783 ? 0.9375 0.9440 1.3881 0.3168  -0.0686 -0.2553 809 GLN B C   
23232 O O   . GLN B  783 ? 0.9505 0.9369 1.3878 0.3071  -0.0736 -0.2390 809 GLN B O   
23233 C CB  . GLN B  783 ? 0.9672 0.9485 1.4500 0.3358  -0.0937 -0.2533 809 GLN B CB  
23234 C CG  . GLN B  783 ? 1.0159 1.0024 1.5227 0.3496  -0.1034 -0.2570 809 GLN B CG  
23235 C CD  . GLN B  783 ? 1.0994 1.0553 1.6088 0.3499  -0.1195 -0.2423 809 GLN B CD  
23236 O OE1 . GLN B  783 ? 1.1382 1.0653 1.6373 0.3442  -0.1256 -0.2354 809 GLN B OE1 
23237 N NE2 . GLN B  783 ? 1.1060 1.0678 1.6294 0.3563  -0.1271 -0.2371 809 GLN B NE2 
23246 N N   . ARG B  784 ? 0.9243 0.9491 1.3680 0.3146  -0.0559 -0.2668 810 ARG B N   
23247 C CA  . ARG B  784 ? 0.9310 0.9498 1.3519 0.3016  -0.0481 -0.2619 810 ARG B CA  
23248 C C   . ARG B  784 ? 0.9301 0.9521 1.3327 0.2871  -0.0435 -0.2437 810 ARG B C   
23249 O O   . ARG B  784 ? 0.9456 0.9507 1.3306 0.2768  -0.0433 -0.2346 810 ARG B O   
23250 C CB  . ARG B  784 ? 0.9400 0.9814 1.3590 0.3032  -0.0355 -0.2786 810 ARG B CB  
23251 C CG  . ARG B  784 ? 0.9840 1.0136 1.3834 0.2938  -0.0303 -0.2783 810 ARG B CG  
23252 C CD  . ARG B  784 ? 1.0177 1.0720 1.4026 0.2848  -0.0155 -0.2791 810 ARG B CD  
23259 N N   . GLY B  785 ? 0.9096 0.9532 1.3164 0.2863  -0.0400 -0.2392 811 GLY B N   
23260 C CA  . GLY B  785 ? 0.9098 0.9572 1.3003 0.2732  -0.0359 -0.2231 811 GLY B CA  
23261 C C   . GLY B  785 ? 0.9055 0.9410 1.2985 0.2716  -0.0462 -0.2076 811 GLY B C   
23262 O O   . GLY B  785 ? 0.9101 0.9462 1.2892 0.2607  -0.0440 -0.1940 811 GLY B O   
23266 N N   . LYS B  786 ? 0.8944 0.9192 1.3050 0.2824  -0.0578 -0.2097 812 LYS B N   
23267 C CA  . LYS B  786 ? 0.8913 0.9063 1.3059 0.2820  -0.0683 -0.1955 812 LYS B CA  
23268 C C   . LYS B  786 ? 0.8967 0.8819 1.2971 0.2734  -0.0764 -0.1805 812 LYS B C   
23269 O O   . LYS B  786 ? 0.9045 0.8713 1.2980 0.2716  -0.0777 -0.1830 812 LYS B O   
23270 C CB  . LYS B  786 ? 0.9031 0.9170 1.3423 0.2973  -0.0784 -0.2034 812 LYS B CB  
23271 C CG  . LYS B  786 ? 0.9344 0.9797 1.3901 0.3066  -0.0716 -0.2179 812 LYS B CG  
23272 C CD  . LYS B  786 ? 0.9809 1.0239 1.4614 0.3226  -0.0823 -0.2265 812 LYS B CD  
23279 N N   . SER B  787 ? 0.8911 0.8724 1.2878 0.2681  -0.0823 -0.1649 813 SER B N   
23280 C CA  . SER B  787 ? 0.9030 0.8583 1.2878 0.2602  -0.0911 -0.1494 813 SER B CA  
23281 C C   . SER B  787 ? 0.9117 0.8437 1.3108 0.2698  -0.1052 -0.1507 813 SER B C   
23282 O O   . SER B  787 ? 0.9038 0.8425 1.3229 0.2823  -0.1097 -0.1598 813 SER B O   
23283 C CB  . SER B  787 ? 0.9094 0.8702 1.2882 0.2532  -0.0936 -0.1339 813 SER B CB  
23284 O OG  . SER B  787 ? 0.9396 0.8768 1.3081 0.2462  -0.1029 -0.1189 813 SER B OG  
23290 N N   . ILE B  788 ? 0.9266 0.8317 1.3158 0.2640  -0.1123 -0.1421 814 ILE B N   
23291 C CA  . ILE B  788 ? 0.9413 0.8218 1.3432 0.2719  -0.1264 -0.1423 814 ILE B CA  
23292 C C   . ILE B  788 ? 0.9517 0.8296 1.3665 0.2776  -0.1383 -0.1331 814 ILE B C   
23293 O O   . ILE B  788 ? 0.9541 0.8162 1.3842 0.2873  -0.1499 -0.1361 814 ILE B O   
23294 C CB  . ILE B  788 ? 0.9591 0.8111 1.3472 0.2632  -0.1318 -0.1338 814 ILE B CB  
23295 C CG1 . ILE B  788 ? 0.9775 0.8230 1.3481 0.2496  -0.1343 -0.1133 814 ILE B CG1 
23296 C CG2 . ILE B  788 ? 0.9665 0.8196 1.3445 0.2596  -0.1214 -0.1448 814 ILE B CG2 
23297 C CD1 . ILE B  788 ? 1.0037 0.8197 1.3662 0.2429  -0.1442 -0.1025 814 ILE B CD1 
23309 N N   . VAL B  789 ? 0.9555 0.8487 1.3648 0.2717  -0.1359 -0.1224 815 VAL B N   
23310 C CA  . VAL B  789 ? 0.9655 0.8580 1.3857 0.2761  -0.1470 -0.1127 815 VAL B CA  
23311 C C   . VAL B  789 ? 0.9604 0.8777 1.4005 0.2883  -0.1444 -0.1247 815 VAL B C   
23312 O O   . VAL B  789 ? 0.9567 0.8865 1.4016 0.2887  -0.1472 -0.1176 815 VAL B O   
23313 C CB  . VAL B  789 ? 0.9818 0.8762 1.3850 0.2629  -0.1472 -0.0941 815 VAL B CB  
23314 C CG1 . VAL B  789 ? 0.9913 0.8778 1.4036 0.2661  -0.1614 -0.0817 815 VAL B CG1 
23315 C CG2 . VAL B  789 ? 1.0002 0.8773 1.3817 0.2497  -0.1455 -0.0848 815 VAL B CG2 
23325 N N   . SER B  790 ? 0.9566 0.8815 1.4088 0.2983  -0.1396 -0.1432 816 SER B N   
23326 C CA  . SER B  790 ? 0.9499 0.9002 1.4216 0.3102  -0.1364 -0.1564 816 SER B CA  
23327 C C   . SER B  790 ? 0.9541 0.8968 1.4447 0.3250  -0.1415 -0.1729 816 SER B C   
23328 O O   . SER B  790 ? 0.9647 0.8908 1.4501 0.3244  -0.1410 -0.1788 816 SER B O   
23329 C CB  . SER B  790 ? 0.9576 0.9368 1.4216 0.3049  -0.1197 -0.1639 816 SER B CB  
23330 O OG  . SER B  790 ? 0.9873 0.9709 1.4318 0.2906  -0.1143 -0.1498 816 SER B OG  
23336 C C1  . NAG C  .   ? 0.4683 0.5306 0.4316 -0.0224 -0.0301 0.0031  1   NAG C C1  
23337 C C2  . NAG C  .   ? 0.4766 0.5305 0.4434 -0.0188 -0.0288 0.0059  1   NAG C C2  
23338 C C3  . NAG C  .   ? 0.4962 0.5428 0.4651 -0.0178 -0.0275 -0.0010 1   NAG C C3  
23339 C C4  . NAG C  .   ? 0.5080 0.5606 0.4701 -0.0166 -0.0271 -0.0069 1   NAG C C4  
23340 C C5  . NAG C  .   ? 0.4907 0.5510 0.4487 -0.0201 -0.0288 -0.0085 1   NAG C C5  
23341 C C6  . NAG C  .   ? 0.4898 0.5563 0.4400 -0.0190 -0.0290 -0.0131 1   NAG C C6  
23342 C C7  . NAG C  .   ? 0.4561 0.5031 0.4305 -0.0186 -0.0292 0.0183  1   NAG C C7  
23343 C C8  . NAG C  .   ? 0.4511 0.4900 0.4315 -0.0216 -0.0296 0.0232  1   NAG C C8  
23344 N N2  . NAG C  .   ? 0.4621 0.5110 0.4347 -0.0212 -0.0292 0.0116  1   NAG C N2  
23345 O O3  . NAG C  .   ? 0.5039 0.5440 0.4764 -0.0138 -0.0266 0.0012  1   NAG C O3  
23346 O O4  . NAG C  .   ? 0.5369 0.5845 0.5008 -0.0164 -0.0258 -0.0144 1   NAG C O4  
23347 O O5  . NAG C  .   ? 0.4781 0.5444 0.4351 -0.0203 -0.0302 -0.0020 1   NAG C O5  
23348 O O6  . NAG C  .   ? 0.4934 0.5660 0.4407 -0.0223 -0.0309 -0.0159 1   NAG C O6  
23349 O O7  . NAG C  .   ? 0.4533 0.5046 0.4244 -0.0142 -0.0290 0.0203  1   NAG C O7  
23362 C C1  . NAG C  .   ? 0.5756 0.6205 0.5402 -0.0122 -0.0240 -0.0160 2   NAG C C1  
23363 C C2  . NAG C  .   ? 0.5893 0.6335 0.5534 -0.0126 -0.0227 -0.0255 2   NAG C C2  
23364 C C3  . NAG C  .   ? 0.6153 0.6582 0.5807 -0.0081 -0.0205 -0.0276 2   NAG C C3  
23365 C C4  . NAG C  .   ? 0.6468 0.6812 0.6208 -0.0054 -0.0208 -0.0239 2   NAG C C4  
23366 C C5  . NAG C  .   ? 0.6304 0.6650 0.6043 -0.0058 -0.0224 -0.0141 2   NAG C C5  
23367 C C6  . NAG C  .   ? 0.6410 0.6667 0.6226 -0.0040 -0.0232 -0.0094 2   NAG C C6  
23368 C C7  . NAG C  .   ? 0.5607 0.6148 0.5149 -0.0168 -0.0229 -0.0364 2   NAG C C7  
23369 C C8  . NAG C  .   ? 0.5587 0.6218 0.5029 -0.0178 -0.0236 -0.0383 2   NAG C C8  
23370 N N2  . NAG C  .   ? 0.5720 0.6246 0.5277 -0.0145 -0.0231 -0.0285 2   NAG C N2  
23371 O O3  . NAG C  .   ? 0.6138 0.6571 0.5791 -0.0084 -0.0191 -0.0370 2   NAG C O3  
23372 O O4  . NAG C  .   ? 0.6937 0.7289 0.6686 -0.0009 -0.0189 -0.0251 2   NAG C O4  
23373 O O5  . NAG C  .   ? 0.6023 0.6387 0.5746 -0.0106 -0.0240 -0.0128 2   NAG C O5  
23374 O O6  . NAG C  .   ? 0.6485 0.6653 0.6366 -0.0067 -0.0243 -0.0121 2   NAG C O6  
23375 O O7  . NAG C  .   ? 0.5555 0.6036 0.5159 -0.0179 -0.0226 -0.0419 2   NAG C O7  
23388 C C1  . BMA C  .   ? 0.7408 0.7712 0.7220 0.0014  -0.0178 -0.0322 3   BMA C C1  
23389 C C2  . BMA C  .   ? 0.7603 0.7933 0.7427 0.0063  -0.0161 -0.0312 3   BMA C C2  
23390 C C3  . BMA C  .   ? 0.7800 0.8100 0.7692 0.0094  -0.0147 -0.0399 3   BMA C C3  
23391 C C4  . BMA C  .   ? 0.7915 0.8260 0.7774 0.0070  -0.0132 -0.0496 3   BMA C C4  
23392 C C5  . BMA C  .   ? 0.7989 0.8300 0.7834 0.0022  -0.0152 -0.0498 3   BMA C C5  
23393 C C6  . BMA C  .   ? 0.8329 0.8694 0.8132 -0.0005 -0.0140 -0.0592 3   BMA C C6  
23394 O O2  . BMA C  .   ? 0.7593 0.8022 0.7329 0.0059  -0.0146 -0.0303 3   BMA C O2  
23395 O O3  . BMA C  .   ? 0.7875 0.8225 0.7773 0.0136  -0.0129 -0.0396 3   BMA C O3  
23396 O O4  . BMA C  .   ? 0.7947 0.8260 0.7884 0.0101  -0.0123 -0.0585 3   BMA C O4  
23397 O O5  . BMA C  .   ? 0.7701 0.8047 0.7480 -0.0004 -0.0164 -0.0413 3   BMA C O5  
23398 O O6  . BMA C  .   ? 0.8660 0.9136 0.8361 -0.0013 -0.0121 -0.0592 3   BMA C O6  
23407 C C1  . MAN C  .   ? 0.7965 0.8256 0.7955 0.0184  -0.0136 -0.0394 4   MAN C C1  
23408 C C2  . MAN C  .   ? 0.7986 0.8361 0.7975 0.0219  -0.0107 -0.0430 4   MAN C C2  
23409 C C3  . MAN C  .   ? 0.8003 0.8448 0.7922 0.0213  -0.0102 -0.0351 4   MAN C C3  
23410 C C4  . MAN C  .   ? 0.8002 0.8387 0.7945 0.0226  -0.0132 -0.0253 4   MAN C C4  
23411 C C5  . MAN C  .   ? 0.8021 0.8332 0.7964 0.0191  -0.0157 -0.0225 4   MAN C C5  
23412 C C6  . MAN C  .   ? 0.8023 0.8278 0.7993 0.0199  -0.0184 -0.0131 4   MAN C C6  
23413 O O2  . MAN C  .   ? 0.7981 0.8306 0.8072 0.0272  -0.0115 -0.0451 4   MAN C O2  
23414 O O3  . MAN C  .   ? 0.7982 0.8503 0.7910 0.0241  -0.0076 -0.0380 4   MAN C O3  
23415 O O4  . MAN C  .   ? 0.7966 0.8419 0.7842 0.0218  -0.0130 -0.0189 4   MAN C O4  
23416 O O5  . MAN C  .   ? 0.7991 0.8229 0.8000 0.0193  -0.0161 -0.0296 4   MAN C O5  
23417 O O6  . MAN C  .   ? 0.8003 0.8183 0.8062 0.0244  -0.0198 -0.0130 4   MAN C O6  
23428 C C1  . MAN C  .   ? 0.9152 0.9802 0.8668 -0.0052 -0.0099 -0.0623 5   MAN C C1  
23429 C C2  . MAN C  .   ? 0.8982 0.9544 0.8618 -0.0029 -0.0101 -0.0673 5   MAN C C2  
23430 C C3  . MAN C  .   ? 0.9116 0.9717 0.8783 0.0000  -0.0070 -0.0759 5   MAN C C3  
23431 C C4  . MAN C  .   ? 0.9211 0.9868 0.8849 0.0025  -0.0048 -0.0712 5   MAN C C4  
23432 C C5  . MAN C  .   ? 0.9263 0.9998 0.8778 -0.0007 -0.0047 -0.0655 5   MAN C C5  
23433 C C6  . MAN C  .   ? 0.9329 1.0110 0.8817 0.0011  -0.0030 -0.0599 5   MAN C C6  
23434 O O1  . MAN C  .   ? 0.9193 0.9912 0.8641 -0.0080 -0.0091 -0.0693 5   MAN C O1  
23435 O O3  . MAN C  .   ? 0.9151 0.9663 0.8936 0.0029  -0.0078 -0.0807 5   MAN C O3  
23436 O O4  . MAN C  .   ? 0.9236 0.9951 0.8903 0.0048  -0.0016 -0.0798 5   MAN C O4  
23437 O O5  . MAN C  .   ? 0.9232 0.9924 0.8724 -0.0028 -0.0080 -0.0583 5   MAN C O5  
23438 O O6  . MAN C  .   ? 0.9396 1.0237 0.8769 -0.0020 -0.0034 -0.0549 5   MAN C O6  
23449 C C1  . NAG D  .   ? 0.5426 0.6383 0.4857 0.0250  -0.0398 0.0349  1   NAG D C1  
23450 C C2  . NAG D  .   ? 0.5502 0.6455 0.4929 0.0225  -0.0347 0.0329  1   NAG D C2  
23451 C C3  . NAG D  .   ? 0.5691 0.6674 0.5196 0.0256  -0.0321 0.0317  1   NAG D C3  
23452 C C4  . NAG D  .   ? 0.5914 0.6905 0.5446 0.0293  -0.0342 0.0332  1   NAG D C4  
23453 C C5  . NAG D  .   ? 0.5685 0.6692 0.5209 0.0312  -0.0388 0.0351  1   NAG D C5  
23454 C C6  . NAG D  .   ? 0.5628 0.6660 0.5170 0.0343  -0.0408 0.0365  1   NAG D C6  
23455 C C7  . NAG D  .   ? 0.5330 0.6256 0.4659 0.0143  -0.0314 0.0319  1   NAG D C7  
23456 C C8  . NAG D  .   ? 0.5340 0.6267 0.4634 0.0098  -0.0303 0.0326  1   NAG D C8  
23457 N N2  . NAG D  .   ? 0.5392 0.6339 0.4789 0.0185  -0.0329 0.0325  1   NAG D N2  
23458 O O3  . NAG D  .   ? 0.5669 0.6648 0.5179 0.0239  -0.0277 0.0290  1   NAG D O3  
23459 O O4  . NAG D  .   ? 0.6376 0.7390 0.5977 0.0325  -0.0326 0.0330  1   NAG D O4  
23460 O O5  . NAG D  .   ? 0.5530 0.6508 0.4989 0.0285  -0.0411 0.0353  1   NAG D O5  
23461 O O6  . NAG D  .   ? 0.5638 0.6651 0.5145 0.0327  -0.0405 0.0365  1   NAG D O6  
23462 O O7  . NAG D  .   ? 0.5284 0.6196 0.4581 0.0140  -0.0310 0.0310  1   NAG D O7  
23475 C C1  . NAG D  .   ? 0.6886 0.7880 0.6508 0.0329  -0.0303 0.0321  2   NAG D C1  
23476 C C2  . NAG D  .   ? 0.7101 0.8115 0.6788 0.0372  -0.0309 0.0337  2   NAG D C2  
23477 C C3  . NAG D  .   ? 0.7364 0.8344 0.7082 0.0378  -0.0287 0.0328  2   NAG D C3  
23478 C C4  . NAG D  .   ? 0.7589 0.8558 0.7317 0.0361  -0.0250 0.0284  2   NAG D C4  
23479 C C5  . NAG D  .   ? 0.7439 0.8399 0.7094 0.0316  -0.0243 0.0270  2   NAG D C5  
23480 C C6  . NAG D  .   ? 0.7484 0.8449 0.7136 0.0291  -0.0206 0.0226  2   NAG D C6  
23481 C C7  . NAG D  .   ? 0.7032 0.8112 0.6724 0.0413  -0.0369 0.0380  2   NAG D C7  
23482 C C8  . NAG D  .   ? 0.6971 0.8085 0.6653 0.0430  -0.0400 0.0406  2   NAG D C8  
23483 N N2  . NAG D  .   ? 0.7058 0.8094 0.6734 0.0389  -0.0343 0.0368  2   NAG D N2  
23484 O O3  . NAG D  .   ? 0.7359 0.8352 0.7135 0.0418  -0.0296 0.0348  2   NAG D O3  
23485 O O4  . NAG D  .   ? 0.7984 0.8916 0.7747 0.0370  -0.0234 0.0268  2   NAG D O4  
23486 O O5  . NAG D  .   ? 0.7167 0.8153 0.6794 0.0309  -0.0265 0.0288  2   NAG D O5  
23487 O O6  . NAG D  .   ? 0.7500 0.8508 0.7196 0.0300  -0.0191 0.0211  2   NAG D O6  
23488 O O7  . NAG D  .   ? 0.7039 0.8140 0.6758 0.0419  -0.0368 0.0368  2   NAG D O7  
23501 C C1  . BMA D  .   ? 0.8327 0.9265 0.8161 0.0400  -0.0219 0.0245  3   BMA D C1  
23502 C C2  . BMA D  .   ? 0.8470 0.9390 0.8311 0.0382  -0.0185 0.0190  3   BMA D C2  
23503 C C3  . BMA D  .   ? 0.8579 0.9510 0.8505 0.0420  -0.0172 0.0156  3   BMA D C3  
23504 C C4  . BMA D  .   ? 0.8671 0.9560 0.8648 0.0463  -0.0200 0.0192  3   BMA D C4  
23505 C C5  . BMA D  .   ? 0.8719 0.9632 0.8676 0.0473  -0.0231 0.0252  3   BMA D C5  
23506 C C6  . BMA D  .   ? 0.8969 0.9842 0.8956 0.0505  -0.0259 0.0298  3   BMA D C6  
23507 O O2  . BMA D  .   ? 0.8494 0.9357 0.8312 0.0367  -0.0188 0.0191  3   BMA D O2  
23508 O O3  . BMA D  .   ? 0.8615 0.9535 0.8553 0.0408  -0.0142 0.0097  3   BMA D O3  
23509 O O4  . BMA D  .   ? 0.8672 0.9576 0.8733 0.0505  -0.0195 0.0162  3   BMA D O4  
23510 O O5  . BMA D  .   ? 0.8541 0.9452 0.8420 0.0435  -0.0238 0.0274  3   BMA D O5  
23511 O O6  . BMA D  .   ? 0.9188 1.0107 0.9181 0.0530  -0.0285 0.0341  3   BMA D O6  
23522 C C1  . MAN D  .   ? 0.9416 1.0314 0.9446 0.0567  -0.0311 0.0382  4   MAN D C1  
23523 C C2  . MAN D  .   ? 0.9584 1.0399 0.9603 0.0551  -0.0315 0.0406  4   MAN D C2  
23524 C C3  . MAN D  .   ? 0.9728 1.0474 0.9807 0.0568  -0.0306 0.0370  4   MAN D C3  
23525 C C4  . MAN D  .   ? 0.9673 1.0440 0.9828 0.0623  -0.0314 0.0352  4   MAN D C4  
23526 C C5  . MAN D  .   ? 0.9588 1.0450 0.9748 0.0629  -0.0300 0.0320  4   MAN D C5  
23527 C C6  . MAN D  .   ? 0.9596 1.0494 0.9834 0.0684  -0.0314 0.0308  4   MAN D C6  
23528 O O2  . MAN D  .   ? 0.9585 1.0401 0.9576 0.0549  -0.0341 0.0472  4   MAN D O2  
23529 O O3  . MAN D  .   ? 0.9916 1.0582 0.9994 0.0559  -0.0322 0.0409  4   MAN D O3  
23530 O O4  . MAN D  .   ? 0.9678 1.0390 0.9890 0.0638  -0.0302 0.0300  4   MAN D O4  
23531 O O5  . MAN D  .   ? 0.9487 1.0401 0.9592 0.0612  -0.0313 0.0361  4   MAN D O5  
23532 O O6  . MAN D  .   ? 0.9597 1.0587 0.9844 0.0683  -0.0301 0.0277  4   MAN D O6  
23542 C C1  . MAN D  .   ? 1.0094 1.0685 1.0174 0.0533  -0.0307 0.0375  5   MAN D C1  
23543 C C2  . MAN D  .   ? 1.0191 1.0699 1.0276 0.0525  -0.0332 0.0432  5   MAN D C2  
23544 C C3  . MAN D  .   ? 1.0245 1.0791 1.0262 0.0489  -0.0341 0.0493  5   MAN D C3  
23545 C C4  . MAN D  .   ? 1.0262 1.0848 1.0221 0.0444  -0.0318 0.0458  5   MAN D C4  
23546 C C5  . MAN D  .   ? 1.0240 1.0887 1.0196 0.0456  -0.0297 0.0402  5   MAN D C5  
23547 C C6  . MAN D  .   ? 1.0281 1.0949 1.0180 0.0412  -0.0277 0.0365  5   MAN D C6  
23548 O O2  . MAN D  .   ? 1.0226 1.0654 1.0329 0.0502  -0.0321 0.0393  5   MAN D O2  
23549 O O3  . MAN D  .   ? 1.0288 1.0763 1.0306 0.0470  -0.0360 0.0548  5   MAN D O3  
23550 O O4  . MAN D  .   ? 1.0267 1.0908 1.0172 0.0421  -0.0330 0.0508  5   MAN D O4  
23551 O O5  . MAN D  .   ? 1.0173 1.0790 1.0191 0.0485  -0.0285 0.0350  5   MAN D O5  
23552 O O6  . MAN D  .   ? 1.0282 1.0998 1.0174 0.0416  -0.0257 0.0317  5   MAN D O6  
23563 C C1  . NAG E  .   ? 0.4958 0.6289 0.4779 0.0157  -0.0123 0.0166  1   NAG E C1  
23564 C C2  . NAG E  .   ? 0.5008 0.6297 0.4826 0.0203  -0.0128 0.0161  1   NAG E C2  
23565 C C3  . NAG E  .   ? 0.5168 0.6426 0.4906 0.0164  -0.0105 0.0154  1   NAG E C3  
23566 C C4  . NAG E  .   ? 0.5338 0.6664 0.5082 0.0122  -0.0052 0.0111  1   NAG E C4  
23567 C C5  . NAG E  .   ? 0.5121 0.6489 0.4864 0.0075  -0.0048 0.0125  1   NAG E C5  
23568 C C6  . NAG E  .   ? 0.4976 0.6432 0.4729 0.0028  0.0007  0.0083  1   NAG E C6  
23569 C C7  . NAG E  .   ? 0.4901 0.6140 0.4760 0.0295  -0.0196 0.0204  1   NAG E C7  
23570 C C8  . NAG E  .   ? 0.4878 0.6079 0.4709 0.0318  -0.0244 0.0243  1   NAG E C8  
23571 N N2  . NAG E  .   ? 0.4934 0.6172 0.4738 0.0237  -0.0177 0.0200  1   NAG E N2  
23572 O O3  . NAG E  .   ? 0.5132 0.6353 0.4877 0.0202  -0.0107 0.0143  1   NAG E O3  
23573 O O4  . NAG E  .   ? 0.5761 0.7064 0.5422 0.0084  -0.0033 0.0105  1   NAG E O4  
23574 O O5  . NAG E  .   ? 0.5028 0.6422 0.4855 0.0115  -0.0071 0.0127  1   NAG E O5  
23575 O O6  . NAG E  .   ? 0.4843 0.6368 0.4689 0.0071  0.0038  0.0023  1   NAG E O6  
23576 O O7  . NAG E  .   ? 0.4873 0.6145 0.4800 0.0328  -0.0178 0.0176  1   NAG E O7  
23589 C C1  . NAG E  .   ? 0.6120 0.7473 0.5801 0.0081  0.0013  0.0047  2   NAG E C1  
23590 C C2  . NAG E  .   ? 0.6363 0.7698 0.5940 0.0030  0.0028  0.0047  2   NAG E C2  
23591 C C3  . NAG E  .   ? 0.6602 0.8000 0.6205 0.0029  0.0077  -0.0025 2   NAG E C3  
23592 C C4  . NAG E  .   ? 0.6870 0.8242 0.6557 0.0099  0.0070  -0.0059 2   NAG E C4  
23593 C C5  . NAG E  .   ? 0.6614 0.7996 0.6397 0.0148  0.0049  -0.0047 2   NAG E C5  
23594 C C6  . NAG E  .   ? 0.6677 0.8020 0.6537 0.0218  0.0033  -0.0066 2   NAG E C6  
23595 C C7  . NAG E  .   ? 0.6312 0.7591 0.5737 -0.0061 -0.0010 0.0140  2   NAG E C7  
23596 C C8  . NAG E  .   ? 0.6274 0.7567 0.5636 -0.0131 -0.0007 0.0175  2   NAG E C8  
23597 N N2  . NAG E  .   ? 0.6309 0.7659 0.5817 -0.0036 0.0030  0.0082  2   NAG E N2  
23598 O O3  . NAG E  .   ? 0.6631 0.8017 0.6134 -0.0015 0.0089  -0.0028 2   NAG E O3  
23599 O O4  . NAG E  .   ? 0.7358 0.8792 0.7083 0.0104  0.0113  -0.0135 2   NAG E O4  
23600 O O5  . NAG E  .   ? 0.6320 0.7652 0.6066 0.0143  0.0007  0.0021  2   NAG E O5  
23601 O O6  . NAG E  .   ? 0.6796 0.8047 0.6608 0.0228  0.0000  -0.0028 2   NAG E O6  
23602 O O7  . NAG E  .   ? 0.6372 0.7580 0.5776 -0.0028 -0.0049 0.0163  2   NAG E O7  
23615 C C1  . BMA E  .   ? 0.7938 0.9324 0.7659 0.0127  0.0111  -0.0167 3   BMA E C1  
23616 C C2  . BMA E  .   ? 0.8200 0.9652 0.8010 0.0158  0.0146  -0.0254 3   BMA E C2  
23617 C C3  . BMA E  .   ? 0.8519 0.9911 0.8331 0.0181  0.0141  -0.0293 3   BMA E C3  
23618 C C4  . BMA E  .   ? 0.8581 0.9961 0.8276 0.0125  0.0148  -0.0286 3   BMA E C4  
23619 C C5  . BMA E  .   ? 0.8582 0.9905 0.8191 0.0095  0.0113  -0.0195 3   BMA E C5  
23620 C C6  . BMA E  .   ? 0.8892 1.0205 0.8379 0.0040  0.0114  -0.0181 3   BMA E C6  
23621 O O2  . BMA E  .   ? 0.8187 0.9749 0.7972 0.0108  0.0194  -0.0296 3   BMA E O2  
23622 O O3  . BMA E  .   ? 0.8741 1.0178 0.8647 0.0221  0.0164  -0.0380 3   BMA E O3  
23623 O O4  . BMA E  .   ? 0.8642 0.9958 0.8342 0.0147  0.0137  -0.0318 3   BMA E O4  
23624 O O5  . BMA E  .   ? 0.8247 0.9619 0.7859 0.0076  0.0118  -0.0161 3   BMA E O5  
23625 O O6  . BMA E  .   ? 0.9135 1.0543 0.8575 -0.0013 0.0157  -0.0210 3   BMA E O6  
23634 C C1  . MAN E  .   ? 0.8972 1.0538 0.8920 0.0210  0.0211  -0.0450 4   MAN E C1  
23635 C C2  . MAN E  .   ? 0.9059 1.0670 0.9106 0.0249  0.0206  -0.0447 4   MAN E C2  
23636 C C3  . MAN E  .   ? 0.9139 1.0677 0.9289 0.0329  0.0171  -0.0459 4   MAN E C3  
23637 C C4  . MAN E  .   ? 0.9159 1.0708 0.9364 0.0359  0.0188  -0.0555 4   MAN E C4  
23638 C C5  . MAN E  .   ? 0.9194 1.0711 0.9301 0.0313  0.0200  -0.0566 4   MAN E C5  
23639 C C6  . MAN E  .   ? 0.9243 1.0794 0.9399 0.0334  0.0223  -0.0675 4   MAN E C6  
23640 O O2  . MAN E  .   ? 0.9031 1.0783 0.9123 0.0234  0.0254  -0.0519 4   MAN E O2  
23641 O O3  . MAN E  .   ? 0.9125 1.0709 0.9365 0.0369  0.0162  -0.0456 4   MAN E O3  
23642 O O4  . MAN E  .   ? 0.9205 1.0659 0.9496 0.0431  0.0147  -0.0555 4   MAN E O4  
23643 O O5  . MAN E  .   ? 0.9100 1.0692 0.9101 0.0237  0.0232  -0.0545 4   MAN E O5  
23644 O O6  . MAN E  .   ? 0.9347 1.0862 0.9412 0.0293  0.0229  -0.0684 4   MAN E O6  
23655 C C1  . MAN E  .   ? 0.9401 1.0814 0.8739 -0.0056 0.0165  -0.0221 5   MAN E C1  
23656 C C2  . MAN E  .   ? 0.9523 1.0983 0.8760 -0.0126 0.0176  -0.0176 5   MAN E C2  
23657 C C3  . MAN E  .   ? 0.9530 1.1120 0.8774 -0.0163 0.0235  -0.0232 5   MAN E C3  
23658 C C4  . MAN E  .   ? 0.9509 1.1162 0.8792 -0.0143 0.0272  -0.0334 5   MAN E C4  
23659 C C5  . MAN E  .   ? 0.9470 1.1059 0.8873 -0.0064 0.0251  -0.0368 5   MAN E C5  
23660 C C6  . MAN E  .   ? 0.9455 1.1088 0.8916 -0.0035 0.0279  -0.0472 5   MAN E C6  
23661 O O2  . MAN E  .   ? 0.9625 1.1025 0.8747 -0.0159 0.0143  -0.0124 5   MAN E O2  
23662 O O3  . MAN E  .   ? 0.9595 1.1221 0.8721 -0.0238 0.0245  -0.0188 5   MAN E O3  
23663 O O4  . MAN E  .   ? 0.9468 1.1257 0.8782 -0.0169 0.0327  -0.0391 5   MAN E O4  
23664 O O5  . MAN E  .   ? 0.9466 1.0935 0.8835 -0.0047 0.0201  -0.0312 5   MAN E O5  
23665 O O6  . MAN E  .   ? 0.9445 1.1008 0.9022 0.0037  0.0254  -0.0494 5   MAN E O6  
23676 C C1  . NAG F  .   ? 0.4564 0.5236 0.5010 0.0252  -0.0259 -0.0405 1   NAG F C1  
23677 C C2  . NAG F  .   ? 0.4570 0.5286 0.5058 0.0285  -0.0200 -0.0383 1   NAG F C2  
23678 C C3  . NAG F  .   ? 0.4694 0.5494 0.5256 0.0312  -0.0225 -0.0368 1   NAG F C3  
23679 C C4  . NAG F  .   ? 0.4915 0.5696 0.5399 0.0332  -0.0278 -0.0378 1   NAG F C4  
23680 C C5  . NAG F  .   ? 0.4817 0.5565 0.5255 0.0299  -0.0328 -0.0406 1   NAG F C5  
23681 C C6  . NAG F  .   ? 0.4899 0.5642 0.5249 0.0317  -0.0378 -0.0426 1   NAG F C6  
23682 C C7  . NAG F  .   ? 0.4287 0.5031 0.4842 0.0266  -0.0091 -0.0363 1   NAG F C7  
23683 C C8  . NAG F  .   ? 0.4155 0.4982 0.4813 0.0237  -0.0049 -0.0347 1   NAG F C8  
23684 N N2  . NAG F  .   ? 0.4392 0.5141 0.4954 0.0255  -0.0155 -0.0368 1   NAG F N2  
23685 O O3  . NAG F  .   ? 0.4690 0.5513 0.5288 0.0348  -0.0176 -0.0354 1   NAG F O3  
23686 O O4  . NAG F  .   ? 0.5171 0.6032 0.5725 0.0349  -0.0312 -0.0357 1   NAG F O4  
23687 O O5  . NAG F  .   ? 0.4687 0.5349 0.5062 0.0281  -0.0302 -0.0424 1   NAG F O5  
23688 O O6  . NAG F  .   ? 0.4963 0.5693 0.5293 0.0289  -0.0432 -0.0460 1   NAG F O6  
23689 O O7  . NAG F  .   ? 0.4326 0.5011 0.4797 0.0298  -0.0068 -0.0371 1   NAG F O7  
23702 C C1  . NAG F  .   ? 0.5533 0.6405 0.6091 0.0390  -0.0297 -0.0334 2   NAG F C1  
23703 C C2  . NAG F  .   ? 0.5682 0.6623 0.6283 0.0402  -0.0356 -0.0312 2   NAG F C2  
23704 C C3  . NAG F  .   ? 0.5914 0.6851 0.6519 0.0444  -0.0345 -0.0281 2   NAG F C3  
23705 C C4  . NAG F  .   ? 0.6183 0.7126 0.6878 0.0466  -0.0290 -0.0277 2   NAG F C4  
23706 C C5  . NAG F  .   ? 0.5985 0.6877 0.6639 0.0447  -0.0230 -0.0306 2   NAG F C5  
23707 C C6  . NAG F  .   ? 0.5969 0.6890 0.6715 0.0461  -0.0173 -0.0309 2   NAG F C6  
23708 C C7  . NAG F  .   ? 0.5582 0.6581 0.6119 0.0378  -0.0469 -0.0323 2   NAG F C7  
23709 C C8  . NAG F  .   ? 0.5610 0.6604 0.6035 0.0370  -0.0515 -0.0345 2   NAG F C8  
23710 N N2  . NAG F  .   ? 0.5651 0.6583 0.6160 0.0388  -0.0408 -0.0328 2   NAG F N2  
23711 O O3  . NAG F  .   ? 0.5808 0.6808 0.6456 0.0455  -0.0404 -0.0252 2   NAG F O3  
23712 O O4  . NAG F  .   ? 0.6711 0.7623 0.7394 0.0504  -0.0280 -0.0256 2   NAG F O4  
23713 O O5  . NAG F  .   ? 0.5731 0.6631 0.6381 0.0403  -0.0247 -0.0323 2   NAG F O5  
23714 O O6  . NAG F  .   ? 0.5944 0.6960 0.6818 0.0451  -0.0182 -0.0306 2   NAG F O6  
23715 O O7  . NAG F  .   ? 0.5540 0.6610 0.6190 0.0377  -0.0487 -0.0303 2   NAG F O7  
23728 C C1  . BMA F  .   ? 0.7199 0.8157 0.7986 0.0537  -0.0304 -0.0228 3   BMA F C1  
23729 C C2  . BMA F  .   ? 0.7506 0.8399 0.8263 0.0572  -0.0283 -0.0214 3   BMA F C2  
23730 C C3  . BMA F  .   ? 0.7696 0.8618 0.8558 0.0612  -0.0319 -0.0182 3   BMA F C3  
23731 C C4  . BMA F  .   ? 0.7710 0.8682 0.8576 0.0602  -0.0395 -0.0145 3   BMA F C4  
23732 C C5  . BMA F  .   ? 0.7693 0.8737 0.8583 0.0567  -0.0409 -0.0166 3   BMA F C5  
23733 C C6  . BMA F  .   ? 0.7963 0.9063 0.8844 0.0553  -0.0484 -0.0137 3   BMA F C6  
23734 O O2  . BMA F  .   ? 0.7595 0.8431 0.8217 0.0558  -0.0298 -0.0203 3   BMA F O2  
23735 O O3  . BMA F  .   ? 0.7932 0.8778 0.8756 0.0638  -0.0310 -0.0165 3   BMA F O3  
23736 O O4  . BMA F  .   ? 0.7690 0.8694 0.8672 0.0642  -0.0432 -0.0114 3   BMA F O4  
23737 O O5  . BMA F  .   ? 0.7466 0.8467 0.8252 0.0532  -0.0375 -0.0200 3   BMA F O5  
23738 O O6  . BMA F  .   ? 0.8307 0.9368 0.9052 0.0537  -0.0510 -0.0121 3   BMA F O6  
23747 C C1  . MAN F  .   ? 0.8072 0.8903 0.8991 0.0681  -0.0283 -0.0176 4   MAN F C1  
23748 C C2  . MAN F  .   ? 0.8203 0.8951 0.9080 0.0701  -0.0306 -0.0142 4   MAN F C2  
23749 C C3  . MAN F  .   ? 0.8324 0.8997 0.9059 0.0675  -0.0268 -0.0154 4   MAN F C3  
23750 C C4  . MAN F  .   ? 0.8328 0.8994 0.9065 0.0677  -0.0191 -0.0210 4   MAN F C4  
23751 C C5  . MAN F  .   ? 0.8249 0.8994 0.9031 0.0657  -0.0174 -0.0235 4   MAN F C5  
23752 C C6  . MAN F  .   ? 0.8219 0.8971 0.9015 0.0655  -0.0101 -0.0282 4   MAN F C6  
23753 O O2  . MAN F  .   ? 0.8196 0.8927 0.9185 0.0752  -0.0295 -0.0154 4   MAN F O2  
23754 O O3  . MAN F  .   ? 0.8392 0.8989 0.9093 0.0688  -0.0287 -0.0122 4   MAN F O3  
23755 O O4  . MAN F  .   ? 0.8391 0.8996 0.8993 0.0651  -0.0161 -0.0220 4   MAN F O4  
23756 O O5  . MAN F  .   ? 0.8131 0.8953 0.9048 0.0679  -0.0209 -0.0224 4   MAN F O5  
23757 O O6  . MAN F  .   ? 0.8146 0.8920 0.9054 0.0698  -0.0076 -0.0303 4   MAN F O6  
23768 C C1  . MAN F  .   ? 0.8809 0.9886 0.9350 0.0498  -0.0583 -0.0097 5   MAN F C1  
23769 C C2  . MAN F  .   ? 0.8594 0.9696 0.9292 0.0527  -0.0580 -0.0083 5   MAN F C2  
23770 C C3  . MAN F  .   ? 0.8711 0.9814 0.9450 0.0556  -0.0623 -0.0020 5   MAN F C3  
23771 C C4  . MAN F  .   ? 0.8851 0.9865 0.9507 0.0564  -0.0598 0.0001  5   MAN F C4  
23772 C C5  . MAN F  .   ? 0.8943 0.9948 0.9441 0.0528  -0.0596 -0.0012 5   MAN F C5  
23773 C C6  . MAN F  .   ? 0.9049 0.9975 0.9461 0.0529  -0.0564 0.0003  5   MAN F C6  
23774 O O1  . MAN F  .   ? 0.8839 0.9987 0.9342 0.0480  -0.0649 -0.0076 5   MAN F O1  
23775 O O3  . MAN F  .   ? 0.8691 0.9820 0.9584 0.0593  -0.0622 -0.0015 5   MAN F O3  
23776 O O4  . MAN F  .   ? 0.8869 0.9873 0.9561 0.0586  -0.0648 0.0065  5   MAN F O4  
23777 O O5  . MAN F  .   ? 0.8928 0.9935 0.9396 0.0509  -0.0557 -0.0076 5   MAN F O5  
23778 O O6  . MAN F  .   ? 0.9135 1.0073 0.9406 0.0497  -0.0564 -0.0011 5   MAN F O6  
23789 C C1  . NAG G  .   ? 0.6277 0.6657 0.5386 0.0469  0.0168  -0.0472 1   NAG G C1  
23790 C C2  . NAG G  .   ? 0.6363 0.6727 0.5541 0.0457  0.0139  -0.0424 1   NAG G C2  
23791 C C3  . NAG G  .   ? 0.6565 0.6852 0.5822 0.0466  0.0163  -0.0418 1   NAG G C3  
23792 C C4  . NAG G  .   ? 0.6791 0.7049 0.6075 0.0494  0.0196  -0.0455 1   NAG G C4  
23793 C C5  . NAG G  .   ? 0.6604 0.6879 0.5807 0.0499  0.0220  -0.0494 1   NAG G C5  
23794 C C6  . NAG G  .   ? 0.6609 0.6857 0.5826 0.0519  0.0248  -0.0523 1   NAG G C6  
23795 C C7  . NAG G  .   ? 0.6206 0.6673 0.5339 0.0408  0.0072  -0.0356 1   NAG G C7  
23796 C C8  . NAG G  .   ? 0.6171 0.6700 0.5249 0.0366  0.0051  -0.0318 1   NAG G C8  
23797 N N2  . NAG G  .   ? 0.6269 0.6678 0.5412 0.0423  0.0113  -0.0386 1   NAG G N2  
23798 O O3  . NAG G  .   ? 0.6499 0.6769 0.5828 0.0462  0.0131  -0.0375 1   NAG G O3  
23799 O O4  . NAG G  .   ? 0.7221 0.7427 0.6570 0.0503  0.0224  -0.0460 1   NAG G O4  
23800 O O5  . NAG G  .   ? 0.6410 0.6744 0.5551 0.0495  0.0191  -0.0499 1   NAG G O5  
23801 O O6  . NAG G  .   ? 0.6628 0.6883 0.5877 0.0527  0.0225  -0.0519 1   NAG G O6  
23802 O O7  . NAG G  .   ? 0.6178 0.6654 0.5343 0.0424  0.0052  -0.0359 1   NAG G O7  
23815 C C1  . NAG G  .   ? 0.7686 0.7875 0.7130 0.0518  0.0219  -0.0449 2   NAG G C1  
23816 C C2  . NAG G  .   ? 0.7900 0.8055 0.7392 0.0535  0.0263  -0.0479 2   NAG G C2  
23817 C C3  . NAG G  .   ? 0.8088 0.8238 0.7693 0.0554  0.0258  -0.0470 2   NAG G C3  
23818 C C4  . NAG G  .   ? 0.8323 0.8456 0.7976 0.0550  0.0213  -0.0430 2   NAG G C4  
23819 C C5  . NAG G  .   ? 0.8133 0.8301 0.7726 0.0529  0.0171  -0.0397 2   NAG G C5  
23820 C C6  . NAG G  .   ? 0.8135 0.8295 0.7760 0.0517  0.0121  -0.0346 2   NAG G C6  
23821 C C7  . NAG G  .   ? 0.7913 0.8074 0.7296 0.0537  0.0327  -0.0537 2   NAG G C7  
23822 C C8  . NAG G  .   ? 0.7895 0.8066 0.7241 0.0543  0.0355  -0.0561 2   NAG G C8  
23823 N N2  . NAG G  .   ? 0.7891 0.8058 0.7336 0.0540  0.0297  -0.0511 2   NAG G N2  
23824 O O3  . NAG G  .   ? 0.8096 0.8229 0.7746 0.0571  0.0300  -0.0504 2   NAG G O3  
23825 O O4  . NAG G  .   ? 0.8735 0.8868 0.8497 0.0573  0.0204  -0.0425 2   NAG G O4  
23826 O O5  . NAG G  .   ? 0.7936 0.8115 0.7424 0.0510  0.0181  -0.0408 2   NAG G O5  
23827 O O6  . NAG G  .   ? 0.8178 0.8291 0.7795 0.0506  0.0118  -0.0333 2   NAG G O6  
23828 O O7  . NAG G  .   ? 0.7947 0.8094 0.7305 0.0528  0.0329  -0.0538 2   NAG G O7  
23842 C C1  . BMA G  .   ? 0.9147 0.9238 0.8987 0.0592  0.0203  -0.0428 3   BMA G C1  
23843 C C2  . BMA G  .   ? 0.9313 0.9411 0.9252 0.0608  0.0160  -0.0396 3   BMA G C2  
23844 C C3  . BMA G  .   ? 0.9502 0.9548 0.9534 0.0635  0.0151  -0.0403 3   BMA G C3  
23845 C C4  . BMA G  .   ? 0.9503 0.9550 0.9569 0.0660  0.0209  -0.0467 3   BMA G C4  
23846 C C5  . BMA G  .   ? 0.9541 0.9586 0.9494 0.0637  0.0250  -0.0493 3   BMA G C5  
23847 C C6  . BMA G  .   ? 0.9720 0.9779 0.9690 0.0656  0.0309  -0.0554 3   BMA G C6  
23848 O O2  . BMA G  .   ? 0.9288 0.9441 0.9278 0.0620  0.0174  -0.0410 3   BMA G O2  
23849 O O3  . BMA G  .   ? 0.9640 0.9696 0.9775 0.0657  0.0110  -0.0377 3   BMA G O3  
23850 O O4  . BMA G  .   ? 0.9502 0.9492 0.9645 0.0687  0.0197  -0.0483 3   BMA G O4  
23851 O O5  . BMA G  .   ? 0.9345 0.9436 0.9222 0.0613  0.0253  -0.0478 3   BMA G O5  
23852 O O6  . BMA G  .   ? 0.9865 0.9992 0.9884 0.0670  0.0340  -0.0575 3   BMA G O6  
23861 C C1  . MAN G  .   ? 0.9801 0.9844 0.9924 0.0639  0.0047  -0.0313 4   MAN G C1  
23862 C C2  . MAN G  .   ? 0.9889 0.9848 1.0052 0.0645  0.0011  -0.0290 4   MAN G C2  
23863 C C3  . MAN G  .   ? 0.9895 0.9836 1.0201 0.0697  0.0000  -0.0311 4   MAN G C3  
23864 C C4  . MAN G  .   ? 0.9868 0.9872 1.0244 0.0712  -0.0031 -0.0285 4   MAN G C4  
23865 C C5  . MAN G  .   ? 0.9822 0.9912 1.0149 0.0696  0.0009  -0.0307 4   MAN G C5  
23866 C C6  . MAN G  .   ? 0.9781 0.9938 1.0166 0.0701  -0.0025 -0.0279 4   MAN G C6  
23867 O O2  . MAN G  .   ? 0.9916 0.9864 1.0038 0.0613  -0.0048 -0.0218 4   MAN G O2  
23868 O O3  . MAN G  .   ? 0.9929 0.9777 1.0276 0.0705  -0.0044 -0.0288 4   MAN G O3  
23869 O O4  . MAN G  .   ? 0.9856 0.9861 1.0372 0.0765  -0.0035 -0.0315 4   MAN G O4  
23870 O O5  . MAN G  .   ? 0.9822 0.9914 1.0014 0.0651  0.0015  -0.0289 4   MAN G O5  
23871 O O6  . MAN G  .   ? 0.9771 0.9996 1.0119 0.0685  0.0011  -0.0304 4   MAN G O6  
23882 C C1  . MAN G  .   ? 0.9978 1.0127 1.0124 0.0705  0.0336  -0.0592 5   MAN G C1  
23883 C C2  . MAN G  .   ? 1.0032 1.0160 1.0220 0.0734  0.0367  -0.0650 5   MAN G C2  
23884 C C3  . MAN G  .   ? 1.0010 1.0200 1.0324 0.0776  0.0389  -0.0694 5   MAN G C3  
23885 C C4  . MAN G  .   ? 0.9999 1.0236 1.0397 0.0785  0.0357  -0.0659 5   MAN G C4  
23886 C C5  . MAN G  .   ? 0.9991 1.0273 1.0315 0.0744  0.0364  -0.0623 5   MAN G C5  
23887 C C6  . MAN G  .   ? 0.9975 1.0280 1.0352 0.0742  0.0316  -0.0576 5   MAN G C6  
23888 O O2  . MAN G  .   ? 1.0095 1.0135 1.0262 0.0732  0.0337  -0.0644 5   MAN G O2  
23889 O O3  . MAN G  .   ? 1.0008 1.0155 1.0394 0.0814  0.0384  -0.0738 5   MAN G O3  
23890 O O4  . MAN G  .   ? 0.9981 1.0293 1.0500 0.0825  0.0381  -0.0705 5   MAN G O4  
23891 O O5  . MAN G  .   ? 1.0008 1.0238 1.0199 0.0708  0.0359  -0.0599 5   MAN G O5  
23892 O O6  . MAN G  .   ? 0.9976 1.0327 1.0301 0.0708  0.0325  -0.0555 5   MAN G O6  
23902 C C1  . NAG H  .   ? 0.5491 0.5459 0.4825 0.0244  0.0032  -0.0170 1   NAG H C1  
23903 C C2  . NAG H  .   ? 0.5531 0.5488 0.4935 0.0306  0.0046  -0.0202 1   NAG H C2  
23904 C C3  . NAG H  .   ? 0.5649 0.5665 0.5052 0.0302  0.0008  -0.0152 1   NAG H C3  
23905 C C4  . NAG H  .   ? 0.5792 0.5769 0.5219 0.0262  -0.0055 -0.0069 1   NAG H C4  
23906 C C5  . NAG H  .   ? 0.5639 0.5629 0.4991 0.0198  -0.0063 -0.0038 1   NAG H C5  
23907 C C6  . NAG H  .   ? 0.5607 0.5550 0.4977 0.0148  -0.0128 0.0052  1   NAG H C6  
23908 C C7  . NAG H  .   ? 0.5497 0.5456 0.4917 0.0380  0.0139  -0.0328 1   NAG H C7  
23909 C C8  . NAG H  .   ? 0.5439 0.5454 0.4806 0.0401  0.0189  -0.0383 1   NAG H C8  
23910 N N2  . NAG H  .   ? 0.5483 0.5485 0.4853 0.0338  0.0101  -0.0271 1   NAG H N2  
23911 O O3  . NAG H  .   ? 0.5636 0.5640 0.5113 0.0354  0.0015  -0.0177 1   NAG H O3  
23912 O O4  . NAG H  .   ? 0.6070 0.6117 0.5484 0.0255  -0.0090 -0.0024 1   NAG H O4  
23913 O O5  . NAG H  .   ? 0.5545 0.5469 0.4907 0.0206  -0.0028 -0.0091 1   NAG H O5  
23914 O O6  . NAG H  .   ? 0.5632 0.5442 0.5111 0.0177  -0.0158 0.0062  1   NAG H O6  
23915 O O7  . NAG H  .   ? 0.5562 0.5444 0.5067 0.0402  0.0131  -0.0334 1   NAG H O7  
23928 C C1  . NAG H  .   ? 0.6374 0.6368 0.5865 0.0260  -0.0144 0.0034  2   NAG H C1  
23929 C C2  . NAG H  .   ? 0.6473 0.6568 0.5924 0.0239  -0.0179 0.0084  2   NAG H C2  
23930 C C3  . NAG H  .   ? 0.6657 0.6695 0.6193 0.0245  -0.0243 0.0151  2   NAG H C3  
23931 C C4  . NAG H  .   ? 0.6918 0.6881 0.6571 0.0314  -0.0230 0.0104  2   NAG H C4  
23932 C C5  . NAG H  .   ? 0.6774 0.6648 0.6458 0.0334  -0.0190 0.0047  2   NAG H C5  
23933 C C6  . NAG H  .   ? 0.6818 0.6641 0.6614 0.0402  -0.0168 -0.0010 2   NAG H C6  
23934 C C7  . NAG H  .   ? 0.6305 0.6598 0.5561 0.0164  -0.0160 0.0089  2   NAG H C7  
23935 C C8  . NAG H  .   ? 0.6264 0.6649 0.5425 0.0095  -0.0174 0.0134  2   NAG H C8  
23936 N N2  . NAG H  .   ? 0.6395 0.6570 0.5742 0.0175  -0.0190 0.0123  2   NAG H N2  
23937 O O3  . NAG H  .   ? 0.6593 0.6731 0.6091 0.0229  -0.0275 0.0192  2   NAG H O3  
23938 O O4  . NAG H  .   ? 0.7326 0.7233 0.7064 0.0324  -0.0293 0.0165  2   NAG H O4  
23939 O O5  . NAG H  .   ? 0.6550 0.6483 0.6145 0.0322  -0.0132 -0.0007 2   NAG H O5  
23940 O O6  . NAG H  .   ? 0.6853 0.6756 0.6641 0.0431  -0.0128 -0.0059 2   NAG H O6  
23941 O O7  . NAG H  .   ? 0.6281 0.6609 0.5536 0.0208  -0.0125 0.0024  2   NAG H O7  
23954 C C1  . BMA H  .   ? 0.7719 0.7656 0.7529 0.0369  -0.0306 0.0156  3   BMA H C1  
23955 C C2  . BMA H  .   ? 0.7870 0.7710 0.7798 0.0396  -0.0363 0.0198  3   BMA H C2  
23956 C C3  . BMA H  .   ? 0.7974 0.7858 0.7987 0.0444  -0.0377 0.0188  3   BMA H C3  
23957 C C4  . BMA H  .   ? 0.8048 0.8049 0.7987 0.0412  -0.0400 0.0227  3   BMA H C4  
23958 C C5  . BMA H  .   ? 0.8168 0.8250 0.7987 0.0384  -0.0343 0.0182  3   BMA H C5  
23959 C C6  . BMA H  .   ? 0.8450 0.8654 0.8186 0.0351  -0.0365 0.0210  3   BMA H C6  
23960 O O2  . BMA H  .   ? 0.7907 0.7724 0.7801 0.0342  -0.0429 0.0295  3   BMA H O2  
23961 O O3  . BMA H  .   ? 0.7987 0.7790 0.8121 0.0479  -0.0433 0.0221  3   BMA H O3  
23962 O O4  . BMA H  .   ? 0.8003 0.8050 0.8019 0.0455  -0.0407 0.0208  3   BMA H O4  
23963 O O5  . BMA H  .   ? 0.7971 0.8017 0.7719 0.0342  -0.0329 0.0193  3   BMA H O5  
23964 O O6  . BMA H  .   ? 0.8742 0.8961 0.8430 0.0297  -0.0422 0.0300  3   BMA H O6  
23975 C C1  . MAN H  .   ? 0.8987 0.9331 0.8590 0.0261  -0.0445 0.0330  4   MAN H C1  
23976 C C2  . MAN H  .   ? 0.9116 0.9460 0.8682 0.0201  -0.0509 0.0437  4   MAN H C2  
23977 C C3  . MAN H  .   ? 0.9171 0.9449 0.8841 0.0222  -0.0577 0.0502  4   MAN H C3  
23978 C C4  . MAN H  .   ? 0.9147 0.9490 0.8870 0.0264  -0.0589 0.0477  4   MAN H C4  
23979 C C5  . MAN H  .   ? 0.9129 0.9471 0.8887 0.0317  -0.0519 0.0368  4   MAN H C5  
23980 C C6  . MAN H  .   ? 0.9149 0.9565 0.8949 0.0349  -0.0528 0.0339  4   MAN H C6  
23981 O O2  . MAN H  .   ? 0.9152 0.9623 0.8592 0.0142  -0.0512 0.0462  4   MAN H O2  
23982 O O3  . MAN H  .   ? 0.9231 0.9518 0.8858 0.0161  -0.0643 0.0611  4   MAN H O3  
23983 O O4  . MAN H  .   ? 0.9163 0.9432 0.9001 0.0294  -0.0648 0.0528  4   MAN H O4  
23984 O O5  . MAN H  .   ? 0.9060 0.9458 0.8711 0.0293  -0.0463 0.0316  4   MAN H O5  
23985 O O6  . MAN H  .   ? 0.9175 0.9587 0.9005 0.0389  -0.0465 0.0246  4   MAN H O6  
23996 C C1  . NAG I  .   ? 1.1842 0.7785 1.5025 0.1035  -0.1580 -0.1967 901 NAG A C1  
23997 C C2  . NAG I  .   ? 1.1893 0.7810 1.5240 0.1121  -0.1619 -0.2216 901 NAG A C2  
23998 C C3  . NAG I  .   ? 1.1982 0.7548 1.5483 0.1160  -0.1749 -0.2195 901 NAG A C3  
23999 C C4  . NAG I  .   ? 1.2072 0.7419 1.5534 0.1020  -0.1781 -0.2050 901 NAG A C4  
24000 C C5  . NAG I  .   ? 1.2101 0.7530 1.5380 0.0921  -0.1720 -0.1815 901 NAG A C5  
24001 C C6  . NAG I  .   ? 1.2198 0.7476 1.5422 0.0769  -0.1730 -0.1683 901 NAG A C6  
24002 C C7  . NAG I  .   ? 1.1816 0.8257 1.5121 0.1241  -0.1484 -0.2467 901 NAG A C7  
24003 C C8  . NAG I  .   ? 1.1734 0.8384 1.5073 0.1363  -0.1454 -0.2570 901 NAG A C8  
24004 N N2  . NAG I  .   ? 1.1863 0.7998 1.5245 0.1244  -0.1584 -0.2354 901 NAG A N2  
24005 O O3  . NAG I  .   ? 1.1948 0.7482 1.5613 0.1248  -0.1792 -0.2434 901 NAG A O3  
24006 O O4  . NAG I  .   ? 1.2146 0.7154 1.5740 0.1052  -0.1905 -0.2002 901 NAG A O4  
24007 O O5  . NAG I  .   ? 1.1984 0.7748 1.5133 0.0906  -0.1604 -0.1856 901 NAG A O5  
24008 O O6  . NAG I  .   ? 1.2240 0.7613 1.5297 0.0683  -0.1673 -0.1474 901 NAG A O6  
24009 O O7  . NAG I  .   ? 1.1821 0.8369 1.5031 0.1142  -0.1422 -0.2480 901 NAG A O7  
24023 C C1  . NAG J  .   ? 1.2017 0.7872 1.4101 0.0447  -0.1489 0.0057  902 NAG A C1  
24024 C C2  . NAG J  .   ? 1.2184 0.7827 1.4243 0.0335  -0.1540 0.0235  902 NAG A C2  
24025 C C3  . NAG J  .   ? 1.2264 0.7669 1.4461 0.0325  -0.1607 0.0136  902 NAG A C3  
24026 C C4  . NAG J  .   ? 1.2276 0.7531 1.4614 0.0468  -0.1692 0.0046  902 NAG A C4  
24027 C C5  . NAG J  .   ? 1.2171 0.7662 1.4516 0.0591  -0.1641 -0.0094 902 NAG A C5  
24028 C C6  . NAG J  .   ? 1.2186 0.7565 1.4651 0.0739  -0.1720 -0.0155 902 NAG A C6  
24029 C C7  . NAG J  .   ? 1.2263 0.8142 1.4068 0.0159  -0.1438 0.0493  902 NAG A C7  
24030 C C8  . NAG J  .   ? 1.2258 0.8274 1.3952 0.0024  -0.1366 0.0560  902 NAG A C8  
24031 N N2  . NAG J  .   ? 1.2221 0.7994 1.4152 0.0202  -0.1469 0.0330  902 NAG A N2  
24032 O O3  . NAG J  .   ? 1.2350 0.7552 1.4532 0.0207  -0.1652 0.0289  902 NAG A O3  
24033 O O4  . NAG J  .   ? 1.2302 0.7363 1.4775 0.0468  -0.1748 -0.0079 902 NAG A O4  
24034 O O5  . NAG J  .   ? 1.2086 0.7796 1.4287 0.0574  -0.1571 0.0013  902 NAG A O5  
24035 O O6  . NAG J  .   ? 1.2106 0.7728 1.4570 0.0841  -0.1665 -0.0275 902 NAG A O6  
24036 O O7  . NAG J  .   ? 1.2288 0.8160 1.4072 0.0230  -0.1467 0.0577  902 NAG A O7  
24050 C C1  . NAG K  .   ? 0.8973 0.9750 0.8703 -0.0604 -0.0391 -0.1568 903 NAG A C1  
24051 C C2  . NAG K  .   ? 0.9104 0.9803 0.8954 -0.0640 -0.0407 -0.1671 903 NAG A C2  
24052 C C3  . NAG K  .   ? 0.9199 0.9977 0.9007 -0.0627 -0.0406 -0.1810 903 NAG A C3  
24053 C C4  . NAG K  .   ? 0.9244 1.0025 0.9011 -0.0567 -0.0372 -0.1826 903 NAG A C4  
24054 C C5  . NAG K  .   ? 0.9210 1.0055 0.8862 -0.0539 -0.0355 -0.1707 903 NAG A C5  
24055 C C6  . NAG K  .   ? 0.9271 1.0116 0.8891 -0.0485 -0.0319 -0.1707 903 NAG A C6  
24056 C C7  . NAG K  .   ? 0.9159 0.9758 0.9175 -0.0747 -0.0450 -0.1659 903 NAG A C7  
24057 C C8  . NAG K  .   ? 0.9154 0.9806 0.9200 -0.0814 -0.0478 -0.1666 903 NAG A C8  
24058 N N2  . NAG K  .   ? 0.9128 0.9839 0.9020 -0.0701 -0.0436 -0.1658 903 NAG A N2  
24059 O O3  . NAG K  .   ? 0.9220 0.9931 0.9139 -0.0660 -0.0425 -0.1919 903 NAG A O3  
24060 O O4  . NAG K  .   ? 0.9303 1.0177 0.9023 -0.0558 -0.0368 -0.1956 903 NAG A O4  
24061 O O5  . NAG K  .   ? 0.9122 0.9893 0.8815 -0.0550 -0.0361 -0.1582 903 NAG A O5  
24062 O O6  . NAG K  .   ? 0.9323 1.0230 0.8834 -0.0463 -0.0305 -0.1602 903 NAG A O6  
24063 O O7  . NAG K  .   ? 0.9157 0.9619 0.9259 -0.0735 -0.0442 -0.1654 903 NAG A O7  
24077 C C1  . NAG L  .   ? 0.7486 0.7532 0.7433 -0.0138 -0.1240 0.0412  904 NAG A C1  
24078 C C2  . NAG L  .   ? 0.7562 0.7569 0.7601 -0.0183 -0.1279 0.0392  904 NAG A C2  
24079 C C3  . NAG L  .   ? 0.7720 0.7530 0.7706 -0.0243 -0.1352 0.0453  904 NAG A C3  
24080 C C4  . NAG L  .   ? 0.7795 0.7513 0.7758 -0.0158 -0.1441 0.0433  904 NAG A C4  
24081 C C5  . NAG L  .   ? 0.7767 0.7567 0.7663 -0.0092 -0.1400 0.0430  904 NAG A C5  
24082 C C6  . NAG L  .   ? 0.7824 0.7586 0.7727 0.0008  -0.1480 0.0384  904 NAG A C6  
24083 C C7  . NAG L  .   ? 0.7526 0.7688 0.7715 -0.0258 -0.1211 0.0347  904 NAG A C7  
24084 C C8  . NAG L  .   ? 0.7503 0.7715 0.7719 -0.0361 -0.1149 0.0372  904 NAG A C8  
24085 N N2  . NAG L  .   ? 0.7532 0.7631 0.7611 -0.0255 -0.1205 0.0399  904 NAG A N2  
24086 O O3  . NAG L  .   ? 0.7735 0.7486 0.7799 -0.0299 -0.1391 0.0445  904 NAG A O3  
24087 O O4  . NAG L  .   ? 0.7931 0.7460 0.7830 -0.0213 -0.1506 0.0501  904 NAG A O4  
24088 O O5  . NAG L  .   ? 0.7600 0.7581 0.7543 -0.0057 -0.1322 0.0383  904 NAG A O5  
24089 O O6  . NAG L  .   ? 0.7860 0.7713 0.7712 0.0066  -0.1440 0.0376  904 NAG A O6  
24090 O O7  . NAG L  .   ? 0.7531 0.7716 0.7795 -0.0183 -0.1265 0.0279  904 NAG A O7  
24104 C C1  . NAG M  .   ? 0.7863 1.0036 0.6940 -0.1114 0.0416  0.0329  905 NAG A C1  
24105 C C2  . NAG M  .   ? 0.8020 1.0026 0.6945 -0.1164 0.0356  0.0439  905 NAG A C2  
24106 C C3  . NAG M  .   ? 0.8112 1.0164 0.6903 -0.1197 0.0390  0.0438  905 NAG A C3  
24107 C C4  . NAG M  .   ? 0.8157 1.0232 0.6989 -0.1089 0.0399  0.0351  905 NAG A C4  
24108 C C5  . NAG M  .   ? 0.8067 1.0288 0.7063 -0.1035 0.0450  0.0246  905 NAG A C5  
24109 C C6  . NAG M  .   ? 0.8123 1.0353 0.7178 -0.0924 0.0453  0.0161  905 NAG A C6  
24110 C C7  . NAG M  .   ? 0.8017 0.9838 0.6901 -0.1279 0.0274  0.0592  905 NAG A C7  
24111 C C8  . NAG M  .   ? 0.7997 0.9828 0.6886 -0.1391 0.0278  0.0651  905 NAG A C8  
24112 N N2  . NAG M  .   ? 0.8001 0.9987 0.6897 -0.1272 0.0349  0.0515  905 NAG A N2  
24113 O O3  . NAG M  .   ? 0.8207 1.0108 0.6851 -0.1241 0.0332  0.0539  905 NAG A O3  
24114 O O4  . NAG M  .   ? 0.8209 1.0347 0.6925 -0.1124 0.0435  0.0339  905 NAG A O4  
24115 O O5  . NAG M  .   ? 0.7949 1.0121 0.7056 -0.1009 0.0415  0.0260  905 NAG A O5  
24116 O O6  . NAG M  .   ? 0.8075 1.0442 0.7279 -0.0878 0.0498  0.0066  905 NAG A O6  
24117 O O7  . NAG M  .   ? 0.8055 0.9728 0.6928 -0.1201 0.0205  0.0611  905 NAG A O7  
24131 C C1  . NAG N  .   ? 0.5905 1.0930 0.8429 0.0212  0.0485  -0.1436 906 NAG A C1  
24132 C C2  . NAG N  .   ? 0.5929 1.1057 0.8614 0.0299  0.0431  -0.1490 906 NAG A C2  
24133 C C3  . NAG N  .   ? 0.5831 1.1229 0.8641 0.0217  0.0486  -0.1573 906 NAG A C3  
24134 C C4  . NAG N  .   ? 0.5906 1.1284 0.8622 0.0055  0.0524  -0.1494 906 NAG A C4  
24135 C C5  . NAG N  .   ? 0.6013 1.1261 0.8554 -0.0023 0.0570  -0.1427 906 NAG A C5  
24136 C C6  . NAG N  .   ? 0.6115 1.1296 0.8541 -0.0177 0.0595  -0.1331 906 NAG A C6  
24137 C C7  . NAG N  .   ? 0.6060 1.1100 0.8879 0.0566  0.0304  -0.1537 906 NAG A C7  
24138 C C8  . NAG N  .   ? 0.6033 1.1115 0.8966 0.0712  0.0267  -0.1622 906 NAG A C8  
24139 N N2  . NAG N  .   ? 0.5968 1.1099 0.8743 0.0451  0.0389  -0.1558 906 NAG A N2  
24140 O O3  . NAG N  .   ? 0.5735 1.1240 0.8699 0.0298  0.0434  -0.1628 906 NAG A O3  
24141 O O4  . NAG N  .   ? 0.5801 1.1436 0.8629 -0.0033 0.0583  -0.1570 906 NAG A O4  
24142 O O5  . NAG N  .   ? 0.6042 1.1049 0.8483 0.0069  0.0514  -0.1362 906 NAG A O5  
24143 O O6  . NAG N  .   ? 0.6189 1.1190 0.8571 -0.0162 0.0522  -0.1242 906 NAG A O6  
24144 O O7  . NAG N  .   ? 0.6136 1.1069 0.8908 0.0553  0.0256  -0.1455 906 NAG A O7  
24158 C C1  . NAG O  .   ? 0.9580 0.9697 0.8781 -0.1073 -0.0694 0.0998  907 NAG A C1  
24159 C C2  . NAG O  .   ? 0.9744 0.9687 0.8964 -0.1011 -0.0810 0.1005  907 NAG A C2  
24160 C C3  . NAG O  .   ? 0.9859 0.9664 0.9065 -0.1114 -0.0864 0.1077  907 NAG A C3  
24161 C C4  . NAG O  .   ? 0.9953 0.9711 0.9012 -0.1227 -0.0842 0.1177  907 NAG A C4  
24162 C C5  . NAG O  .   ? 0.9893 0.9848 0.8932 -0.1282 -0.0719 0.1161  907 NAG A C5  
24163 C C6  . NAG O  .   ? 1.0026 0.9964 0.8909 -0.1384 -0.0688 0.1250  907 NAG A C6  
24164 C C7  . NAG O  .   ? 0.9717 0.9682 0.9106 -0.0802 -0.0881 0.0872  907 NAG A C7  
24165 C C8  . NAG O  .   ? 0.9640 0.9696 0.9169 -0.0724 -0.0881 0.0784  907 NAG A C8  
24166 N N2  . NAG O  .   ? 0.9706 0.9715 0.9065 -0.0917 -0.0821 0.0916  907 NAG A N2  
24167 O O3  . NAG O  .   ? 0.9913 0.9549 0.9141 -0.1056 -0.0977 0.1081  907 NAG A O3  
24168 O O4  . NAG O  .   ? 1.0012 0.9646 0.9063 -0.1333 -0.0888 0.1247  907 NAG A O4  
24169 O O5  . NAG O  .   ? 0.9756 0.9832 0.8820 -0.1175 -0.0674 0.1083  907 NAG A O5  
24170 O O6  . NAG O  .   ? 1.0142 1.0005 0.8916 -0.1325 -0.0725 0.1274  907 NAG A O6  
24171 O O7  . NAG O  .   ? 0.9764 0.9628 0.9071 -0.0764 -0.0932 0.0901  907 NAG A O7  
24185 C C1  . NAG P  .   ? 0.7035 0.8574 0.7005 -0.1023 -0.0594 -0.1163 908 NAG A C1  
24186 C C2  . NAG P  .   ? 0.7151 0.8678 0.7103 -0.1024 -0.0610 -0.1278 908 NAG A C2  
24187 C C3  . NAG P  .   ? 0.7120 0.8759 0.7134 -0.1088 -0.0639 -0.1356 908 NAG A C3  
24188 C C4  . NAG P  .   ? 0.7076 0.8889 0.7043 -0.1065 -0.0669 -0.1337 908 NAG A C4  
24189 C C5  . NAG P  .   ? 0.7041 0.8865 0.7025 -0.1058 -0.0650 -0.1225 908 NAG A C5  
24190 C C6  . NAG P  .   ? 0.7016 0.9004 0.6951 -0.1020 -0.0680 -0.1205 908 NAG A C6  
24191 C C7  . NAG P  .   ? 0.7315 0.8633 0.7263 -0.0998 -0.0585 -0.1369 908 NAG A C7  
24192 C C8  . NAG P  .   ? 0.7334 0.8494 0.7360 -0.1020 -0.0567 -0.1410 908 NAG A C8  
24193 N N2  . NAG P  .   ? 0.7244 0.8611 0.7244 -0.1038 -0.0587 -0.1304 908 NAG A N2  
24194 O O3  . NAG P  .   ? 0.7143 0.8782 0.7142 -0.1091 -0.0657 -0.1469 908 NAG A O3  
24195 O O4  . NAG P  .   ? 0.7054 0.8981 0.7086 -0.1125 -0.0696 -0.1413 908 NAG A O4  
24196 O O5  . NAG P  .   ? 0.7038 0.8740 0.6966 -0.1003 -0.0622 -0.1154 908 NAG A O5  
24197 O O6  . NAG P  .   ? 0.7060 0.9056 0.6873 -0.0935 -0.0697 -0.1194 908 NAG A O6  
24198 O O7  . NAG P  .   ? 0.7348 0.8748 0.7192 -0.0947 -0.0599 -0.1396 908 NAG A O7  
24212 C C1  . NAG Q  .   ? 1.0143 1.0379 1.2254 0.1082  -0.0325 -0.3622 909 NAG A C1  
24213 C C2  . NAG Q  .   ? 1.0142 1.0661 1.2167 0.1054  -0.0252 -0.3767 909 NAG A C2  
24214 C C3  . NAG Q  .   ? 1.0102 1.0658 1.2285 0.1133  -0.0279 -0.4010 909 NAG A C3  
24215 C C4  . NAG Q  .   ? 1.0159 1.0453 1.2445 0.1134  -0.0363 -0.4046 909 NAG A C4  
24216 C C5  . NAG Q  .   ? 1.0204 1.0212 1.2567 0.1158  -0.0434 -0.3885 909 NAG A C5  
24217 C C6  . NAG Q  .   ? 1.0268 0.9995 1.2723 0.1146  -0.0519 -0.3888 909 NAG A C6  
24218 C C7  . NAG Q  .   ? 1.0174 1.1026 1.1932 0.0970  -0.0122 -0.3585 909 NAG A C7  
24219 C C8  . NAG Q  .   ? 1.0108 1.1204 1.1803 0.0977  -0.0049 -0.3579 909 NAG A C8  
24220 N N2  . NAG Q  .   ? 1.0124 1.0876 1.2062 0.1053  -0.0178 -0.3731 909 NAG A N2  
24221 O O3  . NAG Q  .   ? 1.0048 1.0876 1.2148 0.1104  -0.0211 -0.4149 909 NAG A O3  
24222 O O4  . NAG Q  .   ? 1.0129 1.0451 1.2571 0.1214  -0.0393 -0.4279 909 NAG A O4  
24223 O O5  . NAG Q  .   ? 1.0231 1.0230 1.2439 0.1083  -0.0401 -0.3661 909 NAG A O5  
24224 O O6  . NAG Q  .   ? 1.0315 1.0025 1.2644 0.1038  -0.0503 -0.3825 909 NAG A O6  
24225 O O7  . NAG Q  .   ? 1.0251 1.1002 1.1906 0.0893  -0.0131 -0.3465 909 NAG A O7  
24239 C C1  . NAG R  .   ? 1.1039 0.8304 1.2192 -0.1202 -0.0856 0.0723  910 NAG A C1  
24240 C C2  . NAG R  .   ? 1.1162 0.8523 1.2217 -0.1166 -0.0838 0.0860  910 NAG A C2  
24241 C C3  . NAG R  .   ? 1.1280 0.8440 1.2355 -0.1237 -0.0889 0.1020  910 NAG A C3  
24242 C C4  . NAG R  .   ? 1.1373 0.8249 1.2553 -0.1180 -0.0963 0.0987  910 NAG A C4  
24243 C C5  . NAG R  .   ? 1.1365 0.8170 1.2646 -0.1187 -0.0975 0.0817  910 NAG A C5  
24244 C C6  . NAG R  .   ? 1.1469 0.8021 1.2861 -0.1106 -0.1046 0.0749  910 NAG A C6  
24245 C C7  . NAG R  .   ? 1.1170 0.8941 1.2035 -0.1166 -0.0746 0.0968  910 NAG A C7  
24246 C C8  . NAG R  .   ? 1.1116 0.9137 1.1898 -0.1231 -0.0688 0.1000  910 NAG A C8  
24247 N N2  . NAG R  .   ? 1.1162 0.8784 1.2120 -0.1213 -0.0775 0.0893  910 NAG A N2  
24248 O O3  . NAG R  .   ? 1.1294 0.8533 1.2276 -0.1215 -0.0878 0.1159  910 NAG A O3  
24249 O O4  . NAG R  .   ? 1.1436 0.8113 1.2635 -0.1262 -0.1014 0.1139  910 NAG A O4  
24250 O O5  . NAG R  .   ? 1.1220 0.8245 1.2469 -0.1129 -0.0919 0.0675  910 NAG A O5  
24251 O O6  . NAG R  .   ? 1.1494 0.8069 1.2870 -0.0963 -0.1051 0.0719  910 NAG A O6  
24252 O O7  . NAG R  .   ? 1.1204 0.8910 1.2057 -0.1076 -0.0768 0.1007  910 NAG A O7  
24266 C C1  . NAG S  .   ? 0.8118 1.0952 0.7788 0.0543  -0.1162 -0.0411 911 NAG A C1  
24267 C C2  . NAG S  .   ? 0.8163 1.1219 0.7919 0.0558  -0.1155 -0.0467 911 NAG A C2  
24268 C C3  . NAG S  .   ? 0.8155 1.1365 0.7960 0.0572  -0.1197 -0.0544 911 NAG A C3  
24269 C C4  . NAG S  .   ? 0.8164 1.1355 0.7947 0.0494  -0.1157 -0.0524 911 NAG A C4  
24270 C C5  . NAG S  .   ? 0.8227 1.1188 0.7919 0.0483  -0.1164 -0.0466 911 NAG A C5  
24271 C C6  . NAG S  .   ? 0.8263 1.1191 0.7929 0.0406  -0.1124 -0.0449 911 NAG A C6  
24272 C C7  . NAG S  .   ? 0.8272 1.1337 0.8053 0.0626  -0.1154 -0.0454 911 NAG A C7  
24273 C C8  . NAG S  .   ? 0.8265 1.1387 0.8087 0.0707  -0.1204 -0.0501 911 NAG A C8  
24274 N N2  . NAG S  .   ? 0.8212 1.1290 0.7993 0.0632  -0.1195 -0.0491 911 NAG A N2  
24275 O O3  . NAG S  .   ? 0.8098 1.1535 0.7986 0.0579  -0.1184 -0.0599 911 NAG A O3  
24276 O O4  . NAG S  .   ? 0.8136 1.1468 0.7966 0.0511  -0.1203 -0.0599 911 NAG A O4  
24277 O O5  . NAG S  .   ? 0.8219 1.1049 0.7872 0.0472  -0.1123 -0.0398 911 NAG A O5  
24278 O O6  . NAG S  .   ? 0.8244 1.1257 0.7949 0.0330  -0.1047 -0.0431 911 NAG A O6  
24279 O O7  . NAG S  .   ? 0.8314 1.1321 0.8066 0.0560  -0.1083 -0.0389 911 NAG A O7  
24293 C C1  . NAG T  .   ? 0.9619 1.0684 0.7579 -0.0193 -0.0675 0.0048  912 NAG A C1  
24294 C C2  . NAG T  .   ? 0.9752 1.0883 0.7713 -0.0207 -0.0666 -0.0030 912 NAG A C2  
24295 C C3  . NAG T  .   ? 0.9848 1.1018 0.7703 -0.0251 -0.0635 -0.0049 912 NAG A C3  
24296 C C4  . NAG T  .   ? 0.9845 1.1007 0.7728 -0.0271 -0.0560 -0.0050 912 NAG A C4  
24297 C C5  . NAG T  .   ? 0.9832 1.0929 0.7715 -0.0260 -0.0572 0.0033  912 NAG A C5  
24298 C C6  . NAG T  .   ? 0.9873 1.0965 0.7794 -0.0276 -0.0503 0.0035  912 NAG A C6  
24299 C C7  . NAG T  .   ? 0.9852 1.1009 0.7886 -0.0152 -0.0765 -0.0048 912 NAG A C7  
24300 C C8  . NAG T  .   ? 0.9850 1.1031 0.7847 -0.0126 -0.0847 -0.0043 912 NAG A C8  
24301 N N2  . NAG T  .   ? 0.9831 1.0982 0.7770 -0.0185 -0.0738 -0.0033 912 NAG A N2  
24302 O O3  . NAG T  .   ? 0.9850 1.1084 0.7706 -0.0264 -0.0628 -0.0128 912 NAG A O3  
24303 O O4  . NAG T  .   ? 0.9887 1.1102 0.7672 -0.0313 -0.0529 -0.0073 912 NAG A O4  
24304 O O5  . NAG T  .   ? 0.9731 1.0787 0.7708 -0.0216 -0.0606 0.0050  912 NAG A O5  
24305 O O6  . NAG T  .   ? 0.9853 1.0941 0.7908 -0.0254 -0.0461 -0.0011 912 NAG A O6  
24306 O O7  . NAG T  .   ? 0.9847 1.0996 0.7991 -0.0142 -0.0727 -0.0064 912 NAG A O7  
24397 C C1  . NAG V  .   ? 0.7253 1.2091 1.3153 0.2359  -0.0779 -0.1159 901 NAG B C1  
24398 C C2  . NAG V  .   ? 0.7310 1.2125 1.3361 0.2472  -0.0918 -0.1130 901 NAG B C2  
24399 C C3  . NAG V  .   ? 0.7176 1.2284 1.3501 0.2592  -0.0914 -0.1250 901 NAG B C3  
24400 C C4  . NAG V  .   ? 0.7056 1.2502 1.3454 0.2505  -0.0835 -0.1280 901 NAG B C4  
24401 C C5  . NAG V  .   ? 0.7094 1.2535 1.3312 0.2371  -0.0703 -0.1283 901 NAG B C5  
24402 C C6  . NAG V  .   ? 0.7012 1.2744 1.3264 0.2254  -0.0634 -0.1283 901 NAG B C6  
24403 C C7  . NAG V  .   ? 0.7615 1.1863 1.3424 0.2489  -0.1063 -0.0975 901 NAG B C7  
24404 C C8  . NAG V  .   ? 0.7727 1.1679 1.3490 0.2572  -0.1137 -0.0951 901 NAG B C8  
24405 N N2  . NAG V  .   ? 0.7462 1.1967 1.3446 0.2547  -0.0997 -0.1095 901 NAG B N2  
24406 O O3  . NAG V  .   ? 0.7161 1.2257 1.3640 0.2704  -0.1048 -0.1227 901 NAG B O3  
24407 O O4  . NAG V  .   ? 0.6912 1.2647 1.3559 0.2616  -0.0816 -0.1403 901 NAG B O4  
24408 O O5  . NAG V  .   ? 0.7217 1.2354 1.3188 0.2278  -0.0722 -0.1174 901 NAG B O5  
24409 O O6  . NAG V  .   ? 0.7107 1.2815 1.3187 0.2131  -0.0518 -0.1278 901 NAG B O6  
24410 O O7  . NAG V  .   ? 0.7659 1.1917 1.3353 0.2373  -0.1065 -0.0891 901 NAG B O7  
24424 C C1  . NAG W  .   ? 0.7556 1.2633 1.2271 0.1558  0.0303  -0.1386 902 NAG B C1  
24425 C C2  . NAG W  .   ? 0.7546 1.2944 1.2319 0.1470  0.0395  -0.1410 902 NAG B C2  
24426 C C3  . NAG W  .   ? 0.7430 1.3071 1.2421 0.1509  0.0350  -0.1430 902 NAG B C3  
24427 C C4  . NAG W  .   ? 0.7353 1.3069 1.2532 0.1682  0.0316  -0.1539 902 NAG B C4  
24428 C C5  . NAG W  .   ? 0.7486 1.2861 1.2585 0.1773  0.0242  -0.1528 902 NAG B C5  
24429 C C6  . NAG W  .   ? 0.7479 1.2888 1.2735 0.1940  0.0220  -0.1646 902 NAG B C6  
24430 C C7  . NAG W  .   ? 0.7821 1.3113 1.2270 0.1237  0.0510  -0.1308 902 NAG B C7  
24431 C C8  . NAG W  .   ? 0.7892 1.3124 1.2189 0.1078  0.0527  -0.1204 902 NAG B C8  
24432 N N2  . NAG W  .   ? 0.7695 1.3041 1.2301 0.1311  0.0431  -0.1316 902 NAG B N2  
24433 O O3  . NAG W  .   ? 0.7328 1.3281 1.2384 0.1417  0.0426  -0.1441 902 NAG B O3  
24434 O O4  . NAG W  .   ? 0.7222 1.3131 1.2599 0.1726  0.0257  -0.1548 902 NAG B O4  
24435 O O5  . NAG W  .   ? 0.7556 1.2716 1.2436 0.1708  0.0292  -0.1498 902 NAG B O5  
24436 O O6  . NAG W  .   ? 0.7649 1.2726 1.2816 0.2008  0.0152  -0.1625 902 NAG B O6  
24437 O O7  . NAG W  .   ? 0.7862 1.3153 1.2295 0.1297  0.0562  -0.1384 902 NAG B O7  
24451 C C1  . NAG X  .   ? 0.6302 1.0906 0.9792 -0.0392 0.0203  -0.0311 903 NAG B C1  
24452 C C2  . NAG X  .   ? 0.6291 1.1172 0.9876 -0.0467 0.0284  -0.0309 903 NAG B C2  
24453 C C3  . NAG X  .   ? 0.6205 1.1295 0.9941 -0.0552 0.0248  -0.0289 903 NAG B C3  
24454 C C4  . NAG X  .   ? 0.6130 1.1320 1.0012 -0.0444 0.0196  -0.0339 903 NAG B C4  
24455 C C5  . NAG X  .   ? 0.6219 1.1121 0.9991 -0.0364 0.0119  -0.0340 903 NAG B C5  
24456 C C6  . NAG X  .   ? 0.6143 1.1118 1.0041 -0.0249 0.0063  -0.0382 903 NAG B C6  
24457 C C7  . NAG X  .   ? 0.6516 1.1211 0.9851 -0.0525 0.0390  -0.0273 903 NAG B C7  
24458 C C8  . NAG X  .   ? 0.6607 1.1175 0.9791 -0.0639 0.0414  -0.0208 903 NAG B C8  
24459 N N2  . NAG X  .   ? 0.6428 1.1207 0.9871 -0.0567 0.0327  -0.0259 903 NAG B N2  
24460 O O3  . NAG X  .   ? 0.6108 1.1476 0.9937 -0.0624 0.0325  -0.0286 903 NAG B O3  
24461 O O4  . NAG X  .   ? 0.6067 1.1440 1.0082 -0.0526 0.0155  -0.0319 903 NAG B O4  
24462 O O5  . NAG X  .   ? 0.6278 1.0991 0.9909 -0.0294 0.0159  -0.0355 903 NAG B O5  
24463 O O6  . NAG X  .   ? 0.6035 1.1161 1.0036 -0.0134 0.0114  -0.0444 903 NAG B O6  
24464 O O7  . NAG X  .   ? 0.6519 1.1233 0.9876 -0.0401 0.0419  -0.0334 903 NAG B O7  
24478 C C1  . NAG Y  .   ? 0.8064 1.0223 0.9320 0.0041  -0.1309 -0.0448 904 NAG B C1  
24479 C C2  . NAG Y  .   ? 0.8110 1.0395 0.9525 0.0013  -0.1346 -0.0432 904 NAG B C2  
24480 C C3  . NAG Y  .   ? 0.8142 1.0553 0.9549 0.0028  -0.1423 -0.0414 904 NAG B C3  
24481 C C4  . NAG Y  .   ? 0.8165 1.0587 0.9533 0.0091  -0.1409 -0.0348 904 NAG B C4  
24482 C C5  . NAG Y  .   ? 0.8230 1.0525 0.9444 0.0112  -0.1364 -0.0363 904 NAG B C5  
24483 C C6  . NAG Y  .   ? 0.8291 1.0577 0.9467 0.0168  -0.1342 -0.0294 904 NAG B C6  
24484 C C7  . NAG Y  .   ? 0.8170 1.0476 0.9762 -0.0093 -0.1350 -0.0477 904 NAG B C7  
24485 C C8  . NAG Y  .   ? 0.8193 1.0480 0.9809 -0.0169 -0.1391 -0.0533 904 NAG B C8  
24486 N N2  . NAG Y  .   ? 0.8173 1.0437 0.9626 -0.0054 -0.1366 -0.0487 904 NAG B N2  
24487 O O3  . NAG Y  .   ? 0.8087 1.0626 0.9642 0.0003  -0.1464 -0.0402 904 NAG B O3  
24488 O O4  . NAG Y  .   ? 0.8154 1.0693 0.9506 0.0101  -0.1485 -0.0325 904 NAG B O4  
24489 O O5  . NAG Y  .   ? 0.8180 1.0358 0.9402 0.0098  -0.1293 -0.0389 904 NAG B O5  
24490 O O6  . NAG Y  .   ? 0.8403 1.0587 0.9433 0.0182  -0.1304 -0.0309 904 NAG B O6  
24491 O O7  . NAG Y  .   ? 0.8125 1.0487 0.9821 -0.0070 -0.1308 -0.0428 904 NAG B O7  
24505 C C1  . NAG Z  .   ? 0.7438 0.9837 0.5661 -0.0043 0.0334  -0.0776 905 NAG B C1  
24506 C C2  . NAG Z  .   ? 0.7519 1.0037 0.5730 -0.0109 0.0343  -0.0778 905 NAG B C2  
24507 C C3  . NAG Z  .   ? 0.7528 1.0319 0.5709 -0.0123 0.0341  -0.0801 905 NAG B C3  
24508 C C4  . NAG Z  .   ? 0.7537 1.0412 0.5709 -0.0008 0.0341  -0.0889 905 NAG B C4  
24509 C C5  . NAG Z  .   ? 0.7565 1.0267 0.5751 0.0068  0.0332  -0.0895 905 NAG B C5  
24510 C C6  . NAG Z  .   ? 0.7604 1.0326 0.5787 0.0184  0.0326  -0.0980 905 NAG B C6  
24511 C C7  . NAG Z  .   ? 0.7630 1.0038 0.5862 -0.0260 0.0344  -0.0706 905 NAG B C7  
24512 C C8  . NAG Z  .   ? 0.7646 1.0037 0.5888 -0.0382 0.0330  -0.0628 905 NAG B C8  
24513 N N2  . NAG Z  .   ? 0.7584 1.0021 0.5810 -0.0213 0.0338  -0.0704 905 NAG B N2  
24514 O O3  . NAG Z  .   ? 0.7496 1.0430 0.5667 -0.0194 0.0349  -0.0799 905 NAG B O3  
24515 O O4  . NAG Z  .   ? 0.7501 1.0630 0.5650 -0.0015 0.0338  -0.0915 905 NAG B O4  
24516 O O5  . NAG Z  .   ? 0.7527 0.9987 0.5739 0.0058  0.0336  -0.0856 905 NAG B O5  
24517 O O6  . NAG Z  .   ? 0.7683 1.0233 0.5881 0.0246  0.0316  -0.0981 905 NAG B O6  
24518 O O7  . NAG Z  .   ? 0.7654 1.0054 0.5884 -0.0208 0.0357  -0.0766 905 NAG B O7  
24532 C C1  . NAG AA .   ? 0.8715 0.9560 0.7331 -0.0988 -0.0602 0.1201  906 NAG B C1  
24533 C C2  . NAG AA .   ? 0.8730 0.9866 0.7240 -0.1000 -0.0550 0.1156  906 NAG B C2  
24534 C C3  . NAG AA .   ? 0.8823 1.0060 0.7301 -0.1008 -0.0593 0.1226  906 NAG B C3  
24535 C C4  . NAG AA .   ? 0.8872 0.9956 0.7438 -0.0896 -0.0607 0.1182  906 NAG B C4  
24536 C C5  . NAG AA .   ? 0.8894 0.9694 0.7569 -0.0879 -0.0650 0.1216  906 NAG B C5  
24537 C C6  . NAG AA .   ? 0.8946 0.9596 0.7721 -0.0765 -0.0659 0.1165  906 NAG B C6  
24538 C C7  . NAG AA .   ? 0.8606 1.0040 0.6990 -0.1110 -0.0473 0.1112  906 NAG B C7  
24539 C C8  . NAG AA .   ? 0.8571 1.0112 0.6898 -0.1235 -0.0475 0.1175  906 NAG B C8  
24540 N N2  . NAG AA .   ? 0.8666 0.9946 0.7099 -0.1113 -0.0541 0.1203  906 NAG B N2  
24541 O O3  . NAG AA .   ? 0.8826 1.0338 0.7207 -0.1016 -0.0550 0.1180  906 NAG B O3  
24542 O O4  . NAG AA .   ? 0.8886 1.0059 0.7424 -0.0910 -0.0654 0.1256  906 NAG B O4  
24543 O O5  . NAG AA .   ? 0.8824 0.9547 0.7519 -0.0875 -0.0606 0.1148  906 NAG B O5  
24544 O O6  . NAG AA .   ? 0.9034 0.9434 0.7912 -0.0752 -0.0705 0.1198  906 NAG B O6  
24545 O O7  . NAG AA .   ? 0.8586 1.0070 0.6972 -0.1013 -0.0415 0.0987  906 NAG B O7  
24559 C C1  . NAG BA .   ? 1.0265 0.6189 1.0996 -0.0494 -0.1581 0.0271  907 NAG B C1  
24560 C C2  . NAG BA .   ? 1.0391 0.6149 1.1205 -0.0455 -0.1601 0.0116  907 NAG B C2  
24561 C C3  . NAG BA .   ? 1.0438 0.5973 1.1269 -0.0586 -0.1723 0.0211  907 NAG B C3  
24562 C C4  . NAG BA .   ? 1.0421 0.6111 1.1098 -0.0753 -0.1688 0.0335  907 NAG B C4  
24563 C C5  . NAG BA .   ? 1.0378 0.6261 1.0968 -0.0780 -0.1653 0.0475  907 NAG B C5  
24564 C C6  . NAG BA .   ? 1.0355 0.6441 1.0790 -0.0930 -0.1602 0.0581  907 NAG B C6  
24565 C C7  . NAG BA .   ? 1.0533 0.6199 1.1543 -0.0190 -0.1562 -0.0202 907 NAG B C7  
24566 C C8  . NAG BA .   ? 1.0535 0.6043 1.1713 -0.0040 -0.1617 -0.0314 907 NAG B C8  
24567 N N2  . NAG BA .   ? 1.0487 0.6121 1.1449 -0.0296 -0.1629 -0.0008 907 NAG B N2  
24568 O O3  . NAG BA .   ? 1.0451 0.5825 1.1360 -0.0551 -0.1747 0.0062  907 NAG B O3  
24569 O O4  . NAG BA .   ? 1.0469 0.5956 1.1162 -0.0886 -0.1806 0.0441  907 NAG B O4  
24570 O O5  . NAG BA .   ? 1.0297 0.6359 1.0884 -0.0645 -0.1546 0.0369  907 NAG B O5  
24571 O O6  . NAG BA .   ? 1.0330 0.6606 1.0690 -0.0916 -0.1480 0.0454  907 NAG B O6  
24572 O O7  . NAG BA .   ? 1.0538 0.6356 1.1459 -0.0214 -0.1463 -0.0285 907 NAG B O7  
24586 C C1  . NAG CA .   ? 0.9323 1.2020 0.7470 -0.0603 0.0162  -0.0144 908 NAG B C1  
24587 C C2  . NAG CA .   ? 0.9375 1.2358 0.7468 -0.0586 0.0174  -0.0193 908 NAG B C2  
24588 C C3  . NAG CA .   ? 0.9435 1.2469 0.7530 -0.0474 0.0205  -0.0322 908 NAG B C3  
24589 C C4  . NAG CA .   ? 0.9460 1.2476 0.7569 -0.0488 0.0226  -0.0351 908 NAG B C4  
24590 C C5  . NAG CA .   ? 0.9512 1.2257 0.7667 -0.0519 0.0215  -0.0293 908 NAG B C5  
24591 C C6  . NAG CA .   ? 0.9579 1.2311 0.7744 -0.0552 0.0231  -0.0312 908 NAG B C6  
24592 C C7  . NAG CA .   ? 0.9403 1.2632 0.7431 -0.0605 0.0145  -0.0150 908 NAG B C7  
24593 C C8  . NAG CA .   ? 0.9411 1.2608 0.7433 -0.0585 0.0117  -0.0118 908 NAG B C8  
24594 N N2  . NAG CA .   ? 0.9429 1.2421 0.7509 -0.0569 0.0151  -0.0164 908 NAG B N2  
24595 O O3  . NAG CA .   ? 0.9394 1.2699 0.7444 -0.0453 0.0214  -0.0378 908 NAG B O3  
24596 O O4  . NAG CA .   ? 0.9484 1.2517 0.7599 -0.0378 0.0249  -0.0464 908 NAG B O4  
24597 O O5  . NAG CA .   ? 0.9435 1.2135 0.7590 -0.0620 0.0183  -0.0178 908 NAG B O5  
24598 O O6  . NAG CA .   ? 0.9571 1.2521 0.7703 -0.0651 0.0232  -0.0279 908 NAG B O6  
24599 O O7  . NAG CA .   ? 0.9352 1.2821 0.7340 -0.0652 0.0160  -0.0166 908 NAG B O7  
24613 C C1  . NAG DA .   ? 0.8545 0.9427 0.9695 -0.0506 -0.1518 -0.0954 909 NAG B C1  
24614 C C2  . NAG DA .   ? 0.8621 0.9658 0.9798 -0.0499 -0.1576 -0.0992 909 NAG B C2  
24615 C C3  . NAG DA .   ? 0.8667 0.9663 0.9906 -0.0579 -0.1667 -0.1044 909 NAG B C3  
24616 C C4  . NAG DA .   ? 0.8767 0.9569 0.9916 -0.0572 -0.1721 -0.1129 909 NAG B C4  
24617 C C5  . NAG DA .   ? 0.8823 0.9468 0.9939 -0.0571 -0.1662 -0.1085 909 NAG B C5  
24618 C C6  . NAG DA .   ? 0.8980 0.9431 0.9999 -0.0545 -0.1710 -0.1167 909 NAG B C6  
24619 C C7  . NAG DA .   ? 0.8603 0.9965 0.9853 -0.0445 -0.1541 -0.0921 909 NAG B C7  
24620 C C8  . NAG DA .   ? 0.8511 1.0044 0.9878 -0.0452 -0.1510 -0.0846 909 NAG B C8  
24621 N N2  . NAG DA .   ? 0.8607 0.9824 0.9873 -0.0497 -0.1534 -0.0919 909 NAG B N2  
24622 O O3  . NAG DA .   ? 0.8656 0.9801 0.9924 -0.0578 -0.1725 -0.1081 909 NAG B O3  
24623 O O4  . NAG DA .   ? 0.8768 0.9517 0.9980 -0.0650 -0.1810 -0.1177 909 NAG B O4  
24624 O O5  . NAG DA .   ? 0.8718 0.9425 0.9784 -0.0501 -0.1570 -0.1031 909 NAG B O5  
24625 O O6  . NAG DA .   ? 0.9044 0.9519 0.9945 -0.0449 -0.1703 -0.1230 909 NAG B O6  
24626 O O7  . NAG DA .   ? 0.8661 1.0019 0.9807 -0.0395 -0.1575 -0.0982 909 NAG B O7  
24640 C C1  . NAG EA .   ? 0.6802 0.8669 0.5724 0.0471  -0.0772 -0.0991 910 NAG B C1  
24641 C C2  . NAG EA .   ? 0.6782 0.8624 0.5756 0.0475  -0.0829 -0.1051 910 NAG B C2  
24642 C C3  . NAG EA .   ? 0.6812 0.8825 0.5752 0.0448  -0.0877 -0.1041 910 NAG B C3  
24643 C C4  . NAG EA .   ? 0.6861 0.8910 0.5817 0.0407  -0.0864 -0.0905 910 NAG B C4  
24644 C C5  . NAG EA .   ? 0.6872 0.8933 0.5774 0.0403  -0.0809 -0.0850 910 NAG B C5  
24645 C C6  . NAG EA .   ? 0.6891 0.8957 0.5816 0.0365  -0.0798 -0.0714 910 NAG B C6  
24646 C C7  . NAG EA .   ? 0.6633 0.8321 0.5652 0.0529  -0.0879 -0.1233 910 NAG B C7  
24647 C C8  . NAG EA .   ? 0.6639 0.8317 0.5623 0.0574  -0.0911 -0.1369 910 NAG B C8  
24648 N N2  . NAG EA .   ? 0.6712 0.8520 0.5665 0.0517  -0.0847 -0.1177 910 NAG B N2  
24649 O O3  . NAG EA .   ? 0.6822 0.8810 0.5817 0.0447  -0.0931 -0.1091 910 NAG B O3  
24650 O O4  . NAG EA .   ? 0.6897 0.9115 0.5809 0.0381  -0.0912 -0.0892 910 NAG B O4  
24651 O O5  . NAG EA .   ? 0.6879 0.8780 0.5820 0.0431  -0.0764 -0.0870 910 NAG B O5  
24652 O O6  . NAG EA .   ? 0.6941 0.8844 0.5974 0.0367  -0.0781 -0.0659 910 NAG B O6  
24653 O O7  . NAG EA .   ? 0.6576 0.8170 0.5682 0.0504  -0.0886 -0.1177 910 NAG B O7  
# 
