# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05109
#
_entry.id if05109
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n VAL 3   
1 n LEU 4   
1 n VAL 5   
1 n LEU 6   
1 n ALA 7   
1 n ASP 8   
1 n LEU 9   
1 n MET 10  
1 n PHE 11  
1 n ARG 12  
1 n ARG 13  
1 n ASN 14  
1 n ILE 15  
1 n ALA 16  
1 n HIS 17  
1 n GLN 18  
1 n THR 19  
1 n LEU 20  
1 n GLN 21  
1 n LEU 22  
1 n PHE 23  
1 n ILE 24  
1 n LEU 25  
1 n ASP 26  
1 n SER 27  
1 n ILE 28  
1 n HIS 29  
1 n PHE 30  
1 n ILE 31  
1 n TYR 32  
1 n PHE 33  
1 n LEU 34  
1 n LYS 35  
1 n LEU 36  
1 n MET 37  
1 n SER 38  
1 n ILE 39  
1 n HIS 40  
1 n GLU 41  
1 n LEU 42  
1 n ALA 43  
1 n GLY 44  
1 n GLN 45  
1 n PRO 46  
1 n ALA 47  
1 n PRO 48  
1 n LYS 49  
1 n SER 50  
1 n ILE 51  
1 n LEU 52  
1 n VAL 53  
1 n ASN 54  
1 n VAL 55  
1 n ASN 56  
1 n ASP 57  
1 n LEU 58  
1 n GLU 59  
1 n LYS 60  
1 n ASN 61  
1 n TYR 62  
1 n TYR 63  
1 n GLU 64  
1 n GLN 65  
1 n LYS 66  
1 n PRO 67  
1 n ASP 68  
1 n PRO 69  
1 n GLU 70  
1 n ASN 71  
1 n PRO 72  
1 n THR 73  
1 n GLN 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n PHE 78  
1 n GLY 79  
1 n THR 80  
1 n SER 81  
1 n GLY 82  
1 n HIS 83  
1 n ARG 84  
1 n GLY 85  
1 n THR 86  
1 n SER 87  
1 n LEU 88  
1 n ASP 89  
1 n GLY 90  
1 n SER 91  
1 n PHE 92  
1 n THR 93  
1 n GLU 94  
1 n SER 95  
1 n HIS 96  
1 n ILE 97  
1 n LEU 98  
1 n ALA 99  
1 n ILE 100 
1 n ALA 101 
1 n GLN 102 
1 n ALA 103 
1 n VAL 104 
1 n CYS 105 
1 n ASP 106 
1 n TYR 107 
1 n ARG 108 
1 n SER 109 
1 n GLN 110 
1 n GLN 111 
1 n GLY 112 
1 n TYR 113 
1 n THR 114 
1 n GLY 115 
1 n LYS 116 
1 n LEU 117 
1 n TYR 118 
1 n LEU 119 
1 n GLY 120 
1 n LYS 121 
1 n ASP 122 
1 n THR 123 
1 n HIS 124 
1 n PHE 125 
1 n LEU 126 
1 n SER 127 
1 n GLY 128 
1 n PRO 129 
1 n ALA 130 
1 n GLN 131 
1 n LYS 132 
1 n THR 133 
1 n ALA 134 
1 n LEU 135 
1 n GLU 136 
1 n VAL 137 
1 n PHE 138 
1 n ALA 139 
1 n ALA 140 
1 n ASN 141 
1 n ASN 142 
1 n VAL 143 
1 n GLU 144 
1 n VAL 145 
1 n VAL 146 
1 n PHE 147 
1 n GLN 148 
1 n ALA 149 
1 n ASP 150 
1 n ASP 151 
1 n GLY 152 
1 n PHE 153 
1 n THR 154 
1 n PRO 155 
1 n THR 156 
1 n PRO 157 
1 n VAL 158 
1 n ILE 159 
1 n SER 160 
1 n TRP 161 
1 n ALA 162 
1 n ILE 163 
1 n LEU 164 
1 n GLN 165 
1 n HIS 166 
1 n ASN 167 
1 n LYS 168 
1 n PRO 169 
1 n ASN 170 
1 n THR 171 
1 n LEU 172 
1 n LYS 173 
1 n GLY 174 
1 n ASN 175 
1 n GLU 176 
1 n ASN 177 
1 n SER 178 
1 n LEU 179 
1 n ALA 180 
1 n ASP 181 
1 n GLY 182 
1 n VAL 183 
1 n ILE 184 
1 n ILE 185 
1 n THR 186 
1 n PRO 187 
1 n SER 188 
1 n HIS 189 
1 n ASN 190 
1 n PRO 191 
1 n PRO 192 
1 n SER 193 
1 n ASP 194 
1 n GLY 195 
1 n GLY 196 
1 n ILE 197 
1 n LYS 198 
1 n TYR 199 
1 n ASN 200 
1 n CYS 201 
1 n PRO 202 
1 n ASN 203 
1 n GLY 204 
1 n GLY 205 
1 n PRO 206 
1 n ALA 207 
1 n ASP 208 
1 n THR 209 
1 n ASP 210 
1 n VAL 211 
1 n THR 212 
1 n GLY 213 
1 n TRP 214 
1 n ILE 215 
1 n GLN 216 
1 n THR 217 
1 n GLN 218 
1 n ALA 219 
1 n ASN 220 
1 n HIS 221 
1 n TYR 222 
1 n LEU 223 
1 n LYS 224 
1 n SER 225 
1 n ASN 226 
1 n LEU 227 
1 n LYS 228 
1 n GLY 229 
1 n ILE 230 
1 n GLN 231 
1 n ARG 232 
1 n ILE 233 
1 n ALA 234 
1 n TYR 235 
1 n GLU 236 
1 n LYS 237 
1 n SER 238 
1 n VAL 239 
1 n ALA 240 
1 n LEU 241 
1 n PRO 242 
1 n HIS 243 
1 n ILE 244 
1 n GLN 245 
1 n THR 246 
1 n ILE 247 
1 n ASP 248 
1 n PHE 249 
1 n SER 250 
1 n GLU 251 
1 n ASP 252 
1 n TYR 253 
1 n ILE 254 
1 n ALA 255 
1 n ASP 256 
1 n LEU 257 
1 n GLU 258 
1 n ASN 259 
1 n ILE 260 
1 n VAL 261 
1 n ASP 262 
1 n LEU 263 
1 n GLN 264 
1 n ALA 265 
1 n ILE 266 
1 n ALA 267 
1 n GLU 268 
1 n ARG 269 
1 n LYS 270 
1 n ILE 271 
1 n ARG 272 
1 n ILE 273 
1 n GLY 274 
1 n VAL 275 
1 n ASP 276 
1 n PRO 277 
1 n LEU 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n GLY 282 
1 n ASN 283 
1 n ALA 284 
1 n TYR 285 
1 n TRP 286 
1 n GLN 287 
1 n PRO 288 
1 n ILE 289 
1 n ALA 290 
1 n GLU 291 
1 n ARG 292 
1 n TYR 293 
1 n ARG 294 
1 n LEU 295 
1 n ASP 296 
1 n LEU 297 
1 n THR 298 
1 n VAL 299 
1 n VAL 300 
1 n ASN 301 
1 n GLN 302 
1 n ALA 303 
1 n ILE 304 
1 n ASP 305 
1 n PRO 306 
1 n THR 307 
1 n PHE 308 
1 n SER 309 
1 n PHE 310 
1 n MET 311 
1 n SER 312 
1 n VAL 313 
1 n ASP 314 
1 n HIS 315 
1 n ASP 316 
1 n GLY 317 
1 n LYS 318 
1 n ILE 319 
1 n ARG 320 
1 n MET 321 
1 n ASP 322 
1 n CYS 323 
1 n SER 324 
1 n SER 325 
1 n PRO 326 
1 n TYR 327 
1 n ALA 328 
1 n MET 329 
1 n ARG 330 
1 n GLY 331 
1 n LEU 332 
1 n VAL 333 
1 n ALA 334 
1 n LEU 335 
1 n LYS 336 
1 n ASP 337 
1 n GLN 338 
1 n PHE 339 
1 n ASP 340 
1 n ILE 341 
1 n ALA 342 
1 n PHE 343 
1 n ALA 344 
1 n ASN 345 
1 n ASP 346 
1 n PRO 347 
1 n ASP 348 
1 n THR 349 
1 n ASP 350 
1 n ARG 351 
1 n HIS 352 
1 n GLY 353 
1 n ILE 354 
1 n VAL 355 
1 n VAL 356 
1 n PRO 357 
1 n SER 358 
1 n VAL 359 
1 n GLY 360 
1 n LEU 361 
1 n MET 362 
1 n ASN 363 
1 n PRO 364 
1 n ASN 365 
1 n HIS 366 
1 n TYR 367 
1 n LEU 368 
1 n ALA 369 
1 n VAL 370 
1 n ALA 371 
1 n ILE 372 
1 n GLN 373 
1 n TYR 374 
1 n LEU 375 
1 n PHE 376 
1 n THR 377 
1 n HIS 378 
1 n ARG 379 
1 n PRO 380 
1 n ASN 381 
1 n TRP 382 
1 n ALA 383 
1 n LYS 384 
1 n GLY 385 
1 n ILE 386 
1 n GLY 387 
1 n VAL 388 
1 n GLY 389 
1 n LYS 390 
1 n THR 391 
1 n LEU 392 
1 n VAL 393 
1 n SER 394 
1 n SER 395 
1 n GLY 396 
1 n ILE 397 
1 n ILE 398 
1 n ASP 399 
1 n ARG 400 
1 n VAL 401 
1 n VAL 402 
1 n SER 403 
1 n ASP 404 
1 n LEU 405 
1 n ARG 406 
1 n LEU 407 
1 n GLN 408 
1 n LEU 409 
1 n VAL 410 
1 n GLU 411 
1 n VAL 412 
1 n PRO 413 
1 n VAL 414 
1 n GLY 415 
1 n PHE 416 
1 n LYS 417 
1 n TRP 418 
1 n PHE 419 
1 n VAL 420 
1 n ASP 421 
1 n GLY 422 
1 n LEU 423 
1 n TYR 424 
1 n ASN 425 
1 n SER 426 
1 n ASN 427 
1 n ILE 428 
1 n GLY 429 
1 n PHE 430 
1 n GLY 431 
1 n GLY 432 
1 n GLU 433 
1 n GLU 434 
1 n SER 435 
1 n ALA 436 
1 n GLY 437 
1 n ALA 438 
1 n SER 439 
1 n PHE 440 
1 n LEU 441 
1 n ARG 442 
1 n LYS 443 
1 n ASN 444 
1 n GLY 445 
1 n GLN 446 
1 n VAL 447 
1 n TRP 448 
1 n SER 449 
1 n THR 450 
1 n ASP 451 
1 n LYS 452 
1 n ASP 453 
1 n GLY 454 
1 n ILE 455 
1 n ILE 456 
1 n LEU 457 
1 n ASN 458 
1 n LEU 459 
1 n LEU 460 
1 n ALA 461 
1 n ALA 462 
1 n GLU 463 
1 n ILE 464 
1 n LEU 465 
1 n ALA 466 
1 n LYS 467 
1 n THR 468 
1 n GLN 469 
1 n LEU 470 
1 n ASP 471 
1 n PRO 472 
1 n GLY 473 
1 n GLN 474 
1 n ILE 475 
1 n TYR 476 
1 n ARG 477 
1 n GLU 478 
1 n ILE 479 
1 n GLU 480 
1 n GLN 481 
1 n ARG 482 
1 n PHE 483 
1 n GLY 484 
1 n GLN 485 
1 n SER 486 
1 n PHE 487 
1 n TYR 488 
1 n THR 489 
1 n ARG 490 
1 n ILE 491 
1 n ASP 492 
1 n GLN 493 
1 n ALA 494 
1 n THR 495 
1 n THR 496 
1 n PRO 497 
1 n GLU 498 
1 n GLN 499 
1 n LYS 500 
1 n SER 501 
1 n ALA 502 
1 n PHE 503 
1 n LYS 504 
1 n LYS 505 
1 n LEU 506 
1 n THR 507 
1 n PRO 508 
1 n ASP 509 
1 n LYS 510 
1 n VAL 511 
1 n LEU 512 
1 n ALA 513 
1 n PRO 514 
1 n ILE 515 
1 n THR 516 
1 n ALA 517 
1 n LYS 518 
1 n LEU 519 
1 n THR 520 
1 n THR 521 
1 n ALA 522 
1 n SER 523 
1 n GLY 524 
1 n ASN 525 
1 n GLY 526 
1 n ALA 527 
1 n SER 528 
1 n ILE 529 
1 n GLY 530 
1 n GLY 531 
1 n LEU 532 
1 n LYS 533 
1 n VAL 534 
1 n VAL 535 
1 n SER 536 
1 n THR 537 
1 n GLU 538 
1 n GLY 539 
1 n TRP 540 
1 n PHE 541 
1 n ALA 542 
1 n ALA 543 
1 n ARG 544 
1 n PRO 545 
1 n SER 546 
1 n GLY 547 
1 n THR 548 
1 n GLU 549 
1 n ASN 550 
1 n ILE 551 
1 n TYR 552 
1 n LYS 553 
1 n ILE 554 
1 n TYR 555 
1 n ALA 556 
1 n GLU 557 
1 n SER 558 
1 n PHE 559 
1 n LYS 560 
1 n SER 561 
1 n LYS 562 
1 n GLU 563 
1 n HIS 564 
1 n LEU 565 
1 n ASN 566 
1 n ASN 567 
1 n ILE 568 
1 n VAL 569 
1 n ALA 570 
1 n GLU 571 
1 n ALA 572 
1 n LYS 573 
1 n LYS 574 
1 n ILE 575 
1 n VAL 576 
1 n ASP 577 
1 n ALA 578 
1 n ALA 579 
1 n LEU 580 
1 n CYS 581 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:50:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n TRP . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n CYS . 581 A 581 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 40.573  -35.220 -13.863 1.00 29.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 41.041  -35.596 -15.212 1.00 40.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 40.565  -34.635 -16.309 1.00 42.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.346  -34.363 -17.209 1.00 41.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.756  -37.074 -15.530 1.00 39.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 41.940  -37.709 -16.269 1.00 35.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.849  -39.524 -16.334 1.00 32.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.602  -39.754 -17.646 1.00 29.04 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 39.372  -34.019 -16.200 1.00 31.88 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 38.865  -33.017 -17.179 1.00 36.74 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 39.577  -31.655 -17.081 1.00 37.68 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 39.799  -30.996 -18.090 1.00 37.01 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 37.334  -32.889 -17.042 1.00 35.99 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 36.722  -31.876 -18.012 1.00 32.21 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 36.659  -34.247 -17.304 1.00 34.99 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 40.038  -31.266 -15.885 1.00 35.46 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 40.731  -29.978 -15.640 1.00 39.13 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 42.153  -29.951 -16.227 1.00 39.94 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 42.608  -28.909 -16.683 1.00 38.98 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 40.727  -29.657 -14.131 1.00 37.79 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 41.408  -28.324 -13.794 1.00 33.63 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 39.288  -29.585 -13.589 1.00 35.45 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 42.835  -31.092 -16.289 1.00 34.12 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 44.202  -31.194 -16.826 1.00 39.35 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 44.252  -31.188 -18.365 1.00 39.60 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 45.240  -30.738 -18.936 1.00 39.39 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 44.883  -32.437 -16.214 1.00 38.44 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 45.652  -32.099 -14.919 1.00 35.61 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 45.605  -33.256 -13.925 1.00 33.09 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 47.114  -31.781 -15.234 1.00 37.63 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? 43.184  -31.619 -19.036 1.00 37.68 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? 43.095  -31.611 -20.512 1.00 41.84 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? 42.788  -30.206 -21.049 1.00 41.52 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? 43.253  -29.836 -22.125 1.00 40.75 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? 42.070  -32.659 -20.990 1.00 41.08 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? 41.913  -32.693 -22.517 1.00 37.12 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? 42.484  -34.072 -20.548 1.00 40.43 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? 42.067  -29.381 -20.274 1.00 35.82 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? 41.778  -27.985 -20.622 1.00 39.51 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? 43.004  -27.072 -20.477 1.00 39.29 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? 43.166  -26.145 -21.270 1.00 39.27 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? 40.585  -27.500 -19.774 1.00 38.24 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? 39.229  -27.839 -20.425 1.00 34.74 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? 38.122  -27.943 -19.377 1.00 32.54 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? 38.829  -26.769 -21.448 1.00 36.32 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 43.885  -27.348 -19.516 1.00 39.60 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 45.107  -26.568 -19.312 1.00 42.29 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 46.120  -26.728 -20.466 1.00 42.54 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 46.760  -25.756 -20.863 1.00 41.19 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 45.702  -26.968 -17.955 1.00 40.70 7   A 1 
ATOM 51   N N   . ASP A 1 8   ? 46.225  -27.919 -21.046 1.00 40.60 8   A 1 
ATOM 52   C CA  . ASP A 1 8   ? 47.183  -28.210 -22.128 1.00 44.75 8   A 1 
ATOM 53   C C   . ASP A 1 8   ? 46.741  -27.628 -23.494 1.00 44.19 8   A 1 
ATOM 54   O O   . ASP A 1 8   ? 47.561  -27.227 -24.324 1.00 44.34 8   A 1 
ATOM 55   C CB  . ASP A 1 8   ? 47.418  -29.735 -22.165 1.00 43.73 8   A 1 
ATOM 56   C CG  . ASP A 1 8   ? 48.799  -30.142 -22.697 1.00 39.45 8   A 1 
ATOM 57   O OD1 . ASP A 1 8   ? 49.767  -29.376 -22.499 1.00 37.87 8   A 1 
ATOM 58   O OD2 . ASP A 1 8   ? 48.888  -31.240 -23.288 1.00 39.59 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? 45.428  -27.466 -23.699 1.00 37.86 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? 44.854  -26.803 -24.880 1.00 42.30 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? 44.965  -25.268 -24.837 1.00 42.04 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? 44.964  -24.621 -25.889 1.00 41.21 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? 43.397  -27.286 -25.046 1.00 41.00 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? 43.287  -28.446 -26.054 1.00 38.63 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? 42.202  -29.440 -25.649 1.00 36.24 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? 42.953  -27.913 -27.450 1.00 40.92 9   A 1 
ATOM 67   N N   . MET A 1 10  ? 45.092  -24.671 -23.642 1.00 37.64 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? 45.163  -23.213 -23.460 1.00 40.00 10  A 1 
ATOM 69   C C   . MET A 1 10  ? 46.573  -22.621 -23.664 1.00 40.65 10  A 1 
ATOM 70   O O   . MET A 1 10  ? 46.698  -21.414 -23.867 1.00 39.66 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? 44.574  -22.820 -22.096 1.00 38.14 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? 43.044  -22.981 -22.070 1.00 34.08 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? 42.250  -22.435 -20.536 1.00 31.32 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? 41.603  -20.823 -21.063 1.00 30.00 10  A 1 
ATOM 75   N N   . PHE A 1 11  ? 47.630  -23.452 -23.674 1.00 34.98 11  A 1 
ATOM 76   C CA  . PHE A 1 11  ? 49.016  -22.961 -23.764 1.00 36.66 11  A 1 
ATOM 77   C C   . PHE A 1 11  ? 49.512  -22.671 -25.197 1.00 36.55 11  A 1 
ATOM 78   O O   . PHE A 1 11  ? 50.621  -22.177 -25.379 1.00 35.37 11  A 1 
ATOM 79   C CB  . PHE A 1 11  ? 49.948  -23.909 -22.985 1.00 35.22 11  A 1 
ATOM 80   C CG  . PHE A 1 11  ? 50.823  -23.163 -21.994 1.00 32.51 11  A 1 
ATOM 81   C CD1 . PHE A 1 11  ? 52.092  -22.685 -22.375 1.00 29.49 11  A 1 
ATOM 82   C CD2 . PHE A 1 11  ? 50.349  -22.925 -20.688 1.00 31.49 11  A 1 
ATOM 83   C CE1 . PHE A 1 11  ? 52.880  -21.973 -21.451 1.00 30.60 11  A 1 
ATOM 84   C CE2 . PHE A 1 11  ? 51.135  -22.212 -19.769 1.00 30.51 11  A 1 
ATOM 85   C CZ  . PHE A 1 11  ? 52.402  -21.740 -20.148 1.00 33.58 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? 48.733  -22.949 -26.242 1.00 39.65 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? 49.203  -22.862 -27.647 1.00 41.32 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? 48.636  -21.731 -28.509 1.00 39.76 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? 49.011  -21.656 -29.680 1.00 38.92 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? 49.127  -24.238 -28.326 1.00 40.31 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? 50.202  -25.183 -27.778 1.00 38.16 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? 50.359  -26.408 -28.686 1.00 37.08 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? 51.327  -27.368 -28.129 1.00 34.20 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? 52.072  -28.236 -28.795 1.00 33.09 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? 52.049  -28.316 -30.094 1.00 30.24 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? 52.857  -29.051 -28.147 1.00 31.64 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 47.799  -20.814 -27.979 1.00 41.28 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 47.349  -19.642 -28.758 1.00 44.00 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 47.152  -18.398 -27.880 1.00 43.87 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 46.325  -18.402 -26.971 1.00 42.13 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 46.070  -19.972 -29.562 1.00 41.89 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 46.365  -20.826 -30.805 1.00 39.12 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 45.137  -21.001 -31.707 1.00 37.39 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 45.495  -21.673 -32.972 1.00 35.33 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 44.671  -22.009 -33.951 1.00 34.17 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 43.388  -21.799 -33.872 1.00 31.71 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 45.124  -22.566 -35.037 1.00 33.25 13  A 1 
ATOM 108  N N   . ASN A 1 14  ? 47.828  -17.324 -28.239 1.00 39.85 14  A 1 
ATOM 109  C CA  . ASN A 1 14  ? 47.796  -15.976 -27.636 1.00 44.41 14  A 1 
ATOM 110  C C   . ASN A 1 14  ? 46.423  -15.238 -27.673 1.00 43.53 14  A 1 
ATOM 111  O O   . ASN A 1 14  ? 46.371  -14.016 -27.601 1.00 41.49 14  A 1 
ATOM 112  C CB  . ASN A 1 14  ? 48.919  -15.133 -28.310 1.00 42.06 14  A 1 
ATOM 113  C CG  . ASN A 1 14  ? 50.196  -15.024 -27.493 1.00 38.40 14  A 1 
ATOM 114  O OD1 . ASN A 1 14  ? 50.235  -15.289 -26.308 1.00 36.07 14  A 1 
ATOM 115  N ND2 . ASN A 1 14  ? 51.284  -14.611 -28.102 1.00 36.21 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 45.319  -15.964 -27.782 1.00 36.88 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 43.948  -15.417 -27.813 1.00 40.04 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 43.243  -15.599 -26.452 1.00 40.33 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 42.262  -14.926 -26.157 1.00 38.95 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 43.189  -16.031 -29.021 1.00 38.48 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 43.884  -15.625 -30.348 1.00 35.66 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 41.712  -15.607 -29.061 1.00 36.91 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 43.348  -16.316 -31.605 1.00 35.52 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 43.789  -16.447 -25.567 1.00 39.99 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 43.127  -16.850 -24.319 1.00 45.13 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 43.059  -15.751 -23.232 1.00 46.58 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 42.168  -15.790 -22.387 1.00 44.85 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 43.838  -18.111 -23.809 1.00 43.09 16  A 1 
ATOM 129  N N   . HIS A 1 17  ? 43.949  -14.747 -23.247 1.00 41.75 17  A 1 
ATOM 130  C CA  . HIS A 1 17  ? 44.017  -13.765 -22.156 1.00 44.98 17  A 1 
ATOM 131  C C   . HIS A 1 17  ? 42.888  -12.723 -22.194 1.00 44.89 17  A 1 
ATOM 132  O O   . HIS A 1 17  ? 42.399  -12.323 -21.142 1.00 44.19 17  A 1 
ATOM 133  C CB  . HIS A 1 17  ? 45.415  -13.124 -22.113 1.00 44.23 17  A 1 
ATOM 134  C CG  . HIS A 1 17  ? 46.091  -13.322 -20.779 1.00 41.59 17  A 1 
ATOM 135  N ND1 . HIS A 1 17  ? 45.543  -13.089 -19.547 1.00 38.69 17  A 1 
ATOM 136  C CD2 . HIS A 1 17  ? 47.354  -13.815 -20.570 1.00 38.49 17  A 1 
ATOM 137  C CE1 . HIS A 1 17  ? 46.444  -13.429 -18.615 1.00 41.03 17  A 1 
ATOM 138  N NE2 . HIS A 1 17  ? 47.566  -13.882 -19.191 1.00 39.98 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? 42.430  -12.325 -23.379 1.00 42.49 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? 41.310  -11.380 -23.520 1.00 46.12 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? 39.951  -12.055 -23.290 1.00 46.37 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? 39.083  -11.474 -22.645 1.00 45.52 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? 41.365  -10.692 -24.893 1.00 45.11 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? 42.408  -9.563  -24.913 1.00 44.07 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? 42.461  -8.818  -26.244 1.00 40.69 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? 41.998  -9.281  -27.273 1.00 39.53 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? 43.054  -7.648  -26.289 1.00 41.58 18  A 1 
ATOM 148  N N   . THR A 1 19  ? 39.798  -13.303 -23.734 1.00 39.16 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? 38.552  -14.066 -23.536 1.00 43.14 19  A 1 
ATOM 150  C C   . THR A 1 19  ? 38.343  -14.432 -22.064 1.00 44.43 19  A 1 
ATOM 151  O O   . THR A 1 19  ? 37.217  -14.379 -21.578 1.00 43.83 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? 38.533  -15.333 -24.409 1.00 41.16 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? 39.190  -15.117 -25.639 1.00 37.34 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? 37.108  -15.758 -24.763 1.00 39.67 19  A 1 
ATOM 155  N N   . LEU A 1 20  ? 39.415  -14.737 -21.331 1.00 40.20 20  A 1 
ATOM 156  C CA  . LEU A 1 20  ? 39.341  -15.034 -19.896 1.00 42.55 20  A 1 
ATOM 157  C C   . LEU A 1 20  ? 39.021  -13.777 -19.064 1.00 43.46 20  A 1 
ATOM 158  O O   . LEU A 1 20  ? 38.248  -13.863 -18.118 1.00 42.40 20  A 1 
ATOM 159  C CB  . LEU A 1 20  ? 40.656  -15.702 -19.447 1.00 41.26 20  A 1 
ATOM 160  C CG  . LEU A 1 20  ? 40.510  -16.548 -18.169 1.00 37.06 20  A 1 
ATOM 161  C CD1 . LEU A 1 20  ? 39.886  -17.909 -18.483 1.00 34.66 20  A 1 
ATOM 162  C CD2 . LEU A 1 20  ? 41.873  -16.790 -17.531 1.00 40.86 20  A 1 
ATOM 163  N N   . GLN A 1 21  ? 39.548  -12.610 -19.436 1.00 41.62 21  A 1 
ATOM 164  C CA  . GLN A 1 21  ? 39.185  -11.339 -18.796 1.00 44.15 21  A 1 
ATOM 165  C C   . GLN A 1 21  ? 37.719  -10.964 -19.037 1.00 44.87 21  A 1 
ATOM 166  O O   . GLN A 1 21  ? 37.061  -10.557 -18.087 1.00 45.52 21  A 1 
ATOM 167  C CB  . GLN A 1 21  ? 40.120  -10.205 -19.246 1.00 43.16 21  A 1 
ATOM 168  C CG  . GLN A 1 21  ? 41.307  -10.039 -18.289 1.00 41.03 21  A 1 
ATOM 169  C CD  . GLN A 1 21  ? 42.229  -8.886  -18.674 1.00 37.67 21  A 1 
ATOM 170  O OE1 . GLN A 1 21  ? 42.375  -8.523  -19.831 1.00 36.55 21  A 1 
ATOM 171  N NE2 . GLN A 1 21  ? 42.912  -8.274  -17.735 1.00 40.01 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? 37.196  -11.157 -20.247 1.00 38.27 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? 35.770  -10.938 -20.533 1.00 41.23 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? 34.876  -11.901 -19.738 1.00 41.68 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? 33.929  -11.448 -19.105 1.00 41.30 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? 35.496  -11.035 -22.049 1.00 39.19 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? 35.456  -9.653  -22.741 1.00 35.43 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? 36.546  -9.519  -23.803 1.00 33.20 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? 34.102  -9.425  -23.417 1.00 37.95 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? 35.208  -13.188 -19.672 1.00 35.97 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? 34.446  -14.166 -18.884 1.00 39.28 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? 34.485  -13.882 -17.377 1.00 38.89 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? 33.486  -14.098 -16.694 1.00 38.45 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? 34.953  -15.588 -19.171 1.00 37.23 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? 34.047  -16.369 -20.103 1.00 35.55 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? 32.970  -17.104 -19.568 1.00 32.72 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? 34.260  -16.358 -21.492 1.00 34.42 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? 32.115  -17.826 -20.421 1.00 33.68 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? 33.400  -17.079 -22.346 1.00 34.32 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? 32.331  -17.814 -21.808 1.00 36.55 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 35.610  -13.396 -16.847 1.00 39.69 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 35.731  -13.025 -15.430 1.00 42.94 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 34.953  -11.734 -15.146 1.00 43.65 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 34.254  -11.678 -14.139 1.00 42.75 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 37.217  -12.961 -15.010 1.00 41.18 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 37.822  -14.387 -14.999 1.00 38.02 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 37.389  -12.321 -13.618 1.00 40.22 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 39.351  -14.412 -14.902 1.00 37.83 24  A 1 
ATOM 199  N N   . LEU A 1 25  ? 35.003  -10.735 -16.028 1.00 37.21 25  A 1 
ATOM 200  C CA  . LEU A 1 25  ? 34.198  -9.510  -15.902 1.00 40.19 25  A 1 
ATOM 201  C C   . LEU A 1 25  ? 32.695  -9.793  -15.996 1.00 40.84 25  A 1 
ATOM 202  O O   . LEU A 1 25  ? 31.941  -9.285  -15.169 1.00 39.64 25  A 1 
ATOM 203  C CB  . LEU A 1 25  ? 34.648  -8.470  -16.950 1.00 37.25 25  A 1 
ATOM 204  C CG  . LEU A 1 25  ? 35.651  -7.451  -16.373 1.00 34.23 25  A 1 
ATOM 205  C CD1 . LEU A 1 25  ? 36.884  -7.290  -17.261 1.00 31.82 25  A 1 
ATOM 206  C CD2 . LEU A 1 25  ? 34.994  -6.075  -16.233 1.00 36.14 25  A 1 
ATOM 207  N N   . ASP A 1 26  ? 32.256  -10.647 -16.922 1.00 41.63 26  A 1 
ATOM 208  C CA  . ASP A 1 26  ? 30.854  -11.065 -17.033 1.00 45.85 26  A 1 
ATOM 209  C C   . ASP A 1 26  ? 30.420  -11.906 -15.825 1.00 45.90 26  A 1 
ATOM 210  O O   . ASP A 1 26  ? 29.318  -11.718 -15.314 1.00 44.43 26  A 1 
ATOM 211  C CB  . ASP A 1 26  ? 30.625  -11.832 -18.349 1.00 43.17 26  A 1 
ATOM 212  C CG  . ASP A 1 26  ? 30.553  -10.930 -19.588 1.00 39.20 26  A 1 
ATOM 213  O OD1 . ASP A 1 26  ? 30.300  -9.714  -19.428 1.00 37.12 26  A 1 
ATOM 214  O OD2 . ASP A 1 26  ? 30.708  -11.476 -20.703 1.00 38.05 26  A 1 
ATOM 215  N N   . SER A 1 27  ? 31.293  -12.764 -15.294 1.00 40.29 27  A 1 
ATOM 216  C CA  . SER A 1 27  ? 31.012  -13.545 -14.079 1.00 43.43 27  A 1 
ATOM 217  C C   . SER A 1 27  ? 30.948  -12.666 -12.827 1.00 44.32 27  A 1 
ATOM 218  O O   . SER A 1 27  ? 30.096  -12.892 -11.975 1.00 43.86 27  A 1 
ATOM 219  C CB  . SER A 1 27  ? 32.057  -14.643 -13.860 1.00 40.67 27  A 1 
ATOM 220  O OG  . SER A 1 27  ? 32.092  -15.537 -14.952 1.00 37.51 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? 31.803  -11.644 -12.709 1.00 41.16 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? 31.764  -10.674 -11.603 1.00 44.45 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? 30.508  -9.805  -11.705 1.00 46.37 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? 29.839  -9.614  -10.693 1.00 45.14 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? 33.065  -9.847  -11.552 1.00 42.24 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? 34.236  -10.739 -11.076 1.00 39.47 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? 32.932  -8.631  -10.607 1.00 41.19 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? 35.617  -10.113 -11.300 1.00 39.39 28  A 1 
ATOM 229  N N   . HIS A 1 29  ? 30.134  -9.351  -12.907 1.00 41.70 29  A 1 
ATOM 230  C CA  . HIS A 1 29  ? 28.871  -8.636  -13.125 1.00 44.82 29  A 1 
ATOM 231  C C   . HIS A 1 29  ? 27.659  -9.528  -12.851 1.00 45.82 29  A 1 
ATOM 232  O O   . HIS A 1 29  ? 26.711  -9.077  -12.220 1.00 45.47 29  A 1 
ATOM 233  C CB  . HIS A 1 29  ? 28.814  -8.058  -14.548 1.00 43.18 29  A 1 
ATOM 234  C CG  . HIS A 1 29  ? 29.540  -6.744  -14.671 1.00 38.83 29  A 1 
ATOM 235  N ND1 . HIS A 1 29  ? 30.896  -6.568  -14.733 1.00 35.71 29  A 1 
ATOM 236  C CD2 . HIS A 1 29  ? 28.969  -5.497  -14.710 1.00 36.32 29  A 1 
ATOM 237  C CE1 . HIS A 1 29  ? 31.147  -5.252  -14.805 1.00 38.86 29  A 1 
ATOM 238  N NE2 . HIS A 1 29  ? 30.002  -4.555  -14.794 1.00 38.61 29  A 1 
ATOM 239  N N   . PHE A 1 30  ? 27.699  -10.795 -13.229 1.00 39.89 30  A 1 
ATOM 240  C CA  . PHE A 1 30  ? 26.645  -11.772 -12.949 1.00 41.02 30  A 1 
ATOM 241  C C   . PHE A 1 30  ? 26.540  -12.108 -11.450 1.00 42.06 30  A 1 
ATOM 242  O O   . PHE A 1 30  ? 25.435  -12.194 -10.925 1.00 41.56 30  A 1 
ATOM 243  C CB  . PHE A 1 30  ? 26.900  -13.020 -13.800 1.00 39.27 30  A 1 
ATOM 244  C CG  . PHE A 1 30  ? 25.779  -14.038 -13.774 1.00 34.76 30  A 1 
ATOM 245  C CD1 . PHE A 1 30  ? 25.925  -15.247 -13.068 1.00 31.92 30  A 1 
ATOM 246  C CD2 . PHE A 1 30  ? 24.591  -13.781 -14.480 1.00 33.04 30  A 1 
ATOM 247  C CE1 . PHE A 1 30  ? 24.894  -16.195 -13.075 1.00 32.24 30  A 1 
ATOM 248  C CE2 . PHE A 1 30  ? 23.553  -14.729 -14.481 1.00 32.90 30  A 1 
ATOM 249  C CZ  . PHE A 1 30  ? 23.705  -15.935 -13.780 1.00 35.02 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 27.654  -12.218 -10.733 1.00 42.07 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 27.674  -12.414 -9.269  1.00 44.49 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 27.213  -11.142 -8.539  1.00 46.32 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 26.482  -11.239 -7.554  1.00 45.26 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 29.072  -12.893 -8.814  1.00 41.73 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 29.324  -14.341 -9.297  1.00 38.10 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 29.236  -12.825 -7.282  1.00 39.76 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 30.790  -14.775 -9.222  1.00 37.75 31  A 1 
ATOM 258  N N   . TYR A 1 32  ? 27.573  -9.954  -9.025  1.00 41.17 32  A 1 
ATOM 259  C CA  . TYR A 1 32  ? 27.054  -8.678  -8.518  1.00 42.63 32  A 1 
ATOM 260  C C   . TYR A 1 32  ? 25.551  -8.529  -8.808  1.00 44.08 32  A 1 
ATOM 261  O O   . TYR A 1 32  ? 24.790  -8.096  -7.944  1.00 43.74 32  A 1 
ATOM 262  C CB  . TYR A 1 32  ? 27.864  -7.517  -9.117  1.00 40.56 32  A 1 
ATOM 263  C CG  . TYR A 1 32  ? 28.371  -6.529  -8.082  1.00 36.65 32  A 1 
ATOM 264  C CD1 . TYR A 1 32  ? 27.606  -5.393  -7.750  1.00 33.57 32  A 1 
ATOM 265  C CD2 . TYR A 1 32  ? 29.614  -6.745  -7.454  1.00 33.70 32  A 1 
ATOM 266  C CE1 . TYR A 1 32  ? 28.085  -4.476  -6.797  1.00 33.33 32  A 1 
ATOM 267  C CE2 . TYR A 1 32  ? 30.094  -5.829  -6.499  1.00 34.73 32  A 1 
ATOM 268  C CZ  . TYR A 1 32  ? 29.331  -4.692  -6.170  1.00 36.30 32  A 1 
ATOM 269  O OH  . TYR A 1 32  ? 29.797  -3.800  -5.253  1.00 33.52 32  A 1 
ATOM 270  N N   . PHE A 1 33  ? 25.108  -8.971  -9.988  1.00 42.49 33  A 1 
ATOM 271  C CA  . PHE A 1 33  ? 23.699  -9.028  -10.391 1.00 43.26 33  A 1 
ATOM 272  C C   . PHE A 1 33  ? 22.887  -10.010 -9.524  1.00 43.95 33  A 1 
ATOM 273  O O   . PHE A 1 33  ? 21.790  -9.670  -9.079  1.00 42.96 33  A 1 
ATOM 274  C CB  . PHE A 1 33  ? 23.646  -9.396  -11.881 1.00 40.29 33  A 1 
ATOM 275  C CG  . PHE A 1 33  ? 22.274  -9.331  -12.517 1.00 36.60 33  A 1 
ATOM 276  C CD1 . PHE A 1 33  ? 21.484  -10.489 -12.636 1.00 34.03 33  A 1 
ATOM 277  C CD2 . PHE A 1 33  ? 21.796  -8.105  -13.014 1.00 34.81 33  A 1 
ATOM 278  C CE1 . PHE A 1 33  ? 20.224  -10.421 -13.250 1.00 33.52 33  A 1 
ATOM 279  C CE2 . PHE A 1 33  ? 20.534  -8.038  -13.628 1.00 33.92 33  A 1 
ATOM 280  C CZ  . PHE A 1 33  ? 19.750  -9.195  -13.746 1.00 35.34 33  A 1 
ATOM 281  N N   . LEU A 1 34  ? 23.440  -11.176 -9.195  1.00 43.21 34  A 1 
ATOM 282  C CA  . LEU A 1 34  ? 22.841  -12.144 -8.265  1.00 43.84 34  A 1 
ATOM 283  C C   . LEU A 1 34  ? 22.800  -11.620 -6.821  1.00 44.96 34  A 1 
ATOM 284  O O   . LEU A 1 34  ? 21.801  -11.833 -6.138  1.00 43.07 34  A 1 
ATOM 285  C CB  . LEU A 1 34  ? 23.609  -13.476 -8.346  1.00 40.11 34  A 1 
ATOM 286  C CG  . LEU A 1 34  ? 23.234  -14.346 -9.563  1.00 36.23 34  A 1 
ATOM 287  C CD1 . LEU A 1 34  ? 24.270  -15.459 -9.732  1.00 33.31 34  A 1 
ATOM 288  C CD2 . LEU A 1 34  ? 21.864  -15.006 -9.390  1.00 35.89 34  A 1 
ATOM 289  N N   . LYS A 1 35  ? 23.812  -10.879 -6.360  1.00 45.25 35  A 1 
ATOM 290  C CA  . LYS A 1 35  ? 23.806  -10.230 -5.033  1.00 45.74 35  A 1 
ATOM 291  C C   . LYS A 1 35  ? 22.779  -9.095  -4.913  1.00 46.19 35  A 1 
ATOM 292  O O   . LYS A 1 35  ? 22.253  -8.888  -3.830  1.00 44.66 35  A 1 
ATOM 293  C CB  . LYS A 1 35  ? 25.208  -9.716  -4.670  1.00 41.44 35  A 1 
ATOM 294  C CG  . LYS A 1 35  ? 25.973  -10.716 -3.798  1.00 37.01 35  A 1 
ATOM 295  C CD  . LYS A 1 35  ? 27.316  -10.132 -3.341  1.00 35.42 35  A 1 
ATOM 296  C CE  . LYS A 1 35  ? 27.978  -11.073 -2.325  1.00 31.43 35  A 1 
ATOM 297  N NZ  . LYS A 1 35  ? 29.256  -10.518 -1.810  1.00 29.59 35  A 1 
ATOM 298  N N   . LEU A 1 36  ? 22.475  -8.404  -6.009  1.00 45.57 36  A 1 
ATOM 299  C CA  . LEU A 1 36  ? 21.457  -7.342  -6.055  1.00 46.06 36  A 1 
ATOM 300  C C   . LEU A 1 36  ? 20.004  -7.857  -6.094  1.00 47.02 36  A 1 
ATOM 301  O O   . LEU A 1 36  ? 19.075  -7.056  -5.999  1.00 44.39 36  A 1 
ATOM 302  C CB  . LEU A 1 36  ? 21.777  -6.418  -7.252  1.00 41.71 36  A 1 
ATOM 303  C CG  . LEU A 1 36  ? 22.806  -5.328  -6.906  1.00 37.61 36  A 1 
ATOM 304  C CD1 . LEU A 1 36  ? 23.549  -4.864  -8.158  1.00 35.14 36  A 1 
ATOM 305  C CD2 . LEU A 1 36  ? 22.120  -4.110  -6.284  1.00 36.16 36  A 1 
ATOM 306  N N   . MET A 1 37  ? 19.799  -9.167  -6.224  1.00 51.08 37  A 1 
ATOM 307  C CA  . MET A 1 37  ? 18.487  -9.831  -6.235  1.00 52.14 37  A 1 
ATOM 308  C C   . MET A 1 37  ? 18.360  -10.943 -5.183  1.00 54.46 37  A 1 
ATOM 309  O O   . MET A 1 37  ? 17.436  -11.754 -5.276  1.00 52.01 37  A 1 
ATOM 310  C CB  . MET A 1 37  ? 18.180  -10.369 -7.644  1.00 48.54 37  A 1 
ATOM 311  C CG  . MET A 1 37  ? 18.008  -9.268  -8.691  1.00 42.76 37  A 1 
ATOM 312  S SD  . MET A 1 37  ? 17.409  -9.850  -10.304 1.00 39.49 37  A 1 
ATOM 313  C CE  . MET A 1 37  ? 15.682  -10.241 -9.901  1.00 36.45 37  A 1 
ATOM 314  N N   . SER A 1 38  ? 19.275  -11.038 -4.207  1.00 65.58 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? 19.215  -12.126 -3.230  1.00 70.63 38  A 1 
ATOM 316  C C   . SER A 1 38  ? 18.096  -11.877 -2.225  1.00 78.51 38  A 1 
ATOM 317  O O   . SER A 1 38  ? 18.216  -11.030 -1.348  1.00 76.61 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? 20.568  -12.356 -2.542  1.00 60.11 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? 20.992  -11.229 -1.815  1.00 49.58 38  A 1 
ATOM 320  N N   . ILE A 1 39  ? 17.035  -12.646 -2.348  1.00 83.52 39  A 1 
ATOM 321  C CA  . ILE A 1 39  ? 16.052  -12.877 -1.288  1.00 87.39 39  A 1 
ATOM 322  C C   . ILE A 1 39  ? 16.817  -13.299 -0.030  1.00 89.72 39  A 1 
ATOM 323  O O   . ILE A 1 39  ? 17.723  -14.129 -0.113  1.00 88.74 39  A 1 
ATOM 324  C CB  . ILE A 1 39  ? 15.053  -13.966 -1.740  1.00 85.12 39  A 1 
ATOM 325  C CG1 . ILE A 1 39  ? 14.255  -13.503 -2.984  1.00 80.07 39  A 1 
ATOM 326  C CG2 . ILE A 1 39  ? 14.086  -14.352 -0.613  1.00 79.65 39  A 1 
ATOM 327  C CD1 . ILE A 1 39  ? 13.497  -14.638 -3.676  1.00 72.62 39  A 1 
ATOM 328  N N   . HIS A 1 40  ? 16.472  -12.720 1.108   1.00 90.19 40  A 1 
ATOM 329  C CA  . HIS A 1 40  ? 17.131  -13.024 2.371   1.00 91.65 40  A 1 
ATOM 330  C C   . HIS A 1 40  ? 16.983  -14.513 2.721   1.00 92.46 40  A 1 
ATOM 331  O O   . HIS A 1 40  ? 15.933  -15.108 2.485   1.00 92.88 40  A 1 
ATOM 332  C CB  . HIS A 1 40  ? 16.559  -12.117 3.461   1.00 92.38 40  A 1 
ATOM 333  C CG  . HIS A 1 40  ? 17.338  -12.177 4.746   1.00 92.77 40  A 1 
ATOM 334  N ND1 . HIS A 1 40  ? 17.137  -13.053 5.784   1.00 87.26 40  A 1 
ATOM 335  C CD2 . HIS A 1 40  ? 18.395  -11.383 5.090   1.00 87.93 40  A 1 
ATOM 336  C CE1 . HIS A 1 40  ? 18.057  -12.797 6.729   1.00 88.92 40  A 1 
ATOM 337  N NE2 . HIS A 1 40  ? 18.840  -11.783 6.349   1.00 89.74 40  A 1 
ATOM 338  N N   . GLU A 1 41  ? 18.016  -15.121 3.304   1.00 92.24 41  A 1 
ATOM 339  C CA  . GLU A 1 41  ? 18.028  -16.569 3.598   1.00 92.66 41  A 1 
ATOM 340  C C   . GLU A 1 41  ? 16.887  -17.029 4.522   1.00 93.85 41  A 1 
ATOM 341  O O   . GLU A 1 41  ? 16.429  -18.167 4.425   1.00 93.09 41  A 1 
ATOM 342  C CB  . GLU A 1 41  ? 19.396  -16.956 4.177   1.00 91.03 41  A 1 
ATOM 343  C CG  . GLU A 1 41  ? 19.707  -16.281 5.529   1.00 81.11 41  A 1 
ATOM 344  C CD  . GLU A 1 41  ? 21.086  -16.659 6.105   1.00 78.53 41  A 1 
ATOM 345  O OE1 . GLU A 1 41  ? 21.390  -16.171 7.217   1.00 71.08 41  A 1 
ATOM 346  O OE2 . GLU A 1 41  ? 21.817  -17.424 5.439   1.00 73.03 41  A 1 
ATOM 347  N N   . LEU A 1 42  ? 16.397  -16.127 5.376   1.00 93.19 42  A 1 
ATOM 348  C CA  . LEU A 1 42  ? 15.262  -16.373 6.272   1.00 94.22 42  A 1 
ATOM 349  C C   . LEU A 1 42  ? 13.890  -16.104 5.628   1.00 95.36 42  A 1 
ATOM 350  O O   . LEU A 1 42  ? 12.876  -16.321 6.284   1.00 95.27 42  A 1 
ATOM 351  C CB  . LEU A 1 42  ? 15.428  -15.538 7.557   1.00 94.33 42  A 1 
ATOM 352  C CG  . LEU A 1 42  ? 16.673  -15.859 8.404   1.00 92.61 42  A 1 
ATOM 353  C CD1 . LEU A 1 42  ? 16.716  -14.913 9.606   1.00 89.72 42  A 1 
ATOM 354  C CD2 . LEU A 1 42  ? 16.664  -17.295 8.923   1.00 90.21 42  A 1 
ATOM 355  N N   . ALA A 1 43  ? 13.821  -15.628 4.384   1.00 93.55 43  A 1 
ATOM 356  C CA  . ALA A 1 43  ? 12.552  -15.269 3.754   1.00 93.62 43  A 1 
ATOM 357  C C   . ALA A 1 43  ? 11.562  -16.448 3.757   1.00 94.28 43  A 1 
ATOM 358  O O   . ALA A 1 43  ? 11.855  -17.547 3.281   1.00 93.90 43  A 1 
ATOM 359  C CB  . ALA A 1 43  ? 12.811  -14.744 2.346   1.00 92.77 43  A 1 
ATOM 360  N N   . GLY A 1 44  ? 10.371  -16.216 4.310   1.00 94.50 44  A 1 
ATOM 361  C CA  . GLY A 1 44  ? 9.324   -17.216 4.489   1.00 94.63 44  A 1 
ATOM 362  C C   . GLY A 1 44  ? 9.570   -18.226 5.614   1.00 95.31 44  A 1 
ATOM 363  O O   . GLY A 1 44  ? 8.751   -19.127 5.797   1.00 94.30 44  A 1 
ATOM 364  N N   . GLN A 1 45  ? 10.682  -18.131 6.355   1.00 96.63 45  A 1 
ATOM 365  C CA  . GLN A 1 45  ? 10.927  -18.952 7.544   1.00 96.60 45  A 1 
ATOM 366  C C   . GLN A 1 45  ? 10.313  -18.294 8.787   1.00 97.21 45  A 1 
ATOM 367  O O   . GLN A 1 45  ? 10.184  -17.073 8.810   1.00 96.94 45  A 1 
ATOM 368  C CB  . GLN A 1 45  ? 12.425  -19.205 7.746   1.00 96.23 45  A 1 
ATOM 369  C CG  . GLN A 1 45  ? 13.097  -19.851 6.527   1.00 93.32 45  A 1 
ATOM 370  C CD  . GLN A 1 45  ? 14.539  -20.262 6.797   1.00 88.57 45  A 1 
ATOM 371  O OE1 . GLN A 1 45  ? 14.936  -20.548 7.911   1.00 79.15 45  A 1 
ATOM 372  N NE2 . GLN A 1 45  ? 15.373  -20.345 5.784   1.00 75.55 45  A 1 
ATOM 373  N N   . PRO A 1 46  ? 9.940   -19.063 9.830   1.00 96.50 46  A 1 
ATOM 374  C CA  . PRO A 1 46  ? 9.525   -18.497 11.110  1.00 96.29 46  A 1 
ATOM 375  C C   . PRO A 1 46  ? 10.582  -17.538 11.663  1.00 96.81 46  A 1 
ATOM 376  O O   . PRO A 1 46  ? 11.778  -17.837 11.607  1.00 96.66 46  A 1 
ATOM 377  C CB  . PRO A 1 46  ? 9.309   -19.688 12.045  1.00 95.81 46  A 1 
ATOM 378  C CG  . PRO A 1 46  ? 9.016   -20.838 11.090  1.00 94.30 46  A 1 
ATOM 379  C CD  . PRO A 1 46  ? 9.896   -20.515 9.886   1.00 96.33 46  A 1 
ATOM 380  N N   . ALA A 1 47  ? 10.142  -16.403 12.212  1.00 96.91 47  A 1 
ATOM 381  C CA  . ALA A 1 47  ? 11.042  -15.403 12.765  1.00 96.89 47  A 1 
ATOM 382  C C   . ALA A 1 47  ? 11.877  -15.990 13.924  1.00 97.26 47  A 1 
ATOM 383  O O   . ALA A 1 47  ? 11.310  -16.425 14.931  1.00 97.19 47  A 1 
ATOM 384  C CB  . ALA A 1 47  ? 10.214  -14.195 13.206  1.00 96.57 47  A 1 
ATOM 385  N N   . PRO A 1 48  ? 13.222  -16.025 13.833  1.00 96.94 48  A 1 
ATOM 386  C CA  . PRO A 1 48  ? 14.047  -16.490 14.937  1.00 96.94 48  A 1 
ATOM 387  C C   . PRO A 1 48  ? 14.069  -15.452 16.061  1.00 97.29 48  A 1 
ATOM 388  O O   . PRO A 1 48  ? 14.009  -14.248 15.822  1.00 97.08 48  A 1 
ATOM 389  C CB  . PRO A 1 48  ? 15.431  -16.736 14.335  1.00 96.62 48  A 1 
ATOM 390  C CG  . PRO A 1 48  ? 15.500  -15.707 13.212  1.00 95.72 48  A 1 
ATOM 391  C CD  . PRO A 1 48  ? 14.061  -15.639 12.707  1.00 97.46 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? 14.256  -15.903 17.308  1.00 97.57 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? 14.306  -15.012 18.484  1.00 97.47 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? 15.330  -13.876 18.363  1.00 97.75 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? 15.142  -12.836 18.971  1.00 97.10 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? 14.596  -15.819 19.756  1.00 96.73 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? 13.439  -16.750 20.139  1.00 90.11 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? 13.716  -17.416 21.490  1.00 83.64 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? 12.532  -18.302 21.882  1.00 77.28 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? 12.713  -18.904 23.227  1.00 65.11 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 16.392  -14.073 17.599  1.00 97.46 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 17.466  -13.087 17.411  1.00 97.22 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 17.054  -11.829 16.646  1.00 97.34 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 17.775  -10.840 16.722  1.00 96.59 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 18.639  -13.743 16.681  1.00 96.93 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? 18.199  -14.337 15.473  1.00 95.05 50  A 1 
ATOM 407  N N   . ILE A 1 51  ? 15.946  -11.862 15.909  1.00 97.08 51  A 1 
ATOM 408  C CA  . ILE A 1 51  ? 15.435  -10.695 15.169  1.00 97.05 51  A 1 
ATOM 409  C C   . ILE A 1 51  ? 14.175  -10.093 15.796  1.00 97.56 51  A 1 
ATOM 410  O O   . ILE A 1 51  ? 13.639  -9.127  15.255  1.00 97.10 51  A 1 
ATOM 411  C CB  . ILE A 1 51  ? 15.239  -10.988 13.664  1.00 96.56 51  A 1 
ATOM 412  C CG1 . ILE A 1 51  ? 14.087  -11.979 13.408  1.00 94.68 51  A 1 
ATOM 413  C CG2 . ILE A 1 51  ? 16.552  -11.485 13.030  1.00 93.52 51  A 1 
ATOM 414  C CD1 . ILE A 1 51  ? 13.599  -11.967 11.956  1.00 93.24 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? 13.688  -10.665 16.900  1.00 97.59 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? 12.553  -10.101 17.623  1.00 97.78 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? 12.970  -8.801  18.299  1.00 97.78 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? 14.054  -8.700  18.875  1.00 97.33 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? 11.982  -11.094 18.648  1.00 97.79 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? 11.488  -12.424 18.062  1.00 97.16 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? 10.882  -13.281 19.176  1.00 96.10 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? 10.432  -12.244 16.973  1.00 96.10 52  A 1 
ATOM 423  N N   . VAL A 1 53  ? 12.081  -7.820  18.243  1.00 98.37 53  A 1 
ATOM 424  C CA  . VAL A 1 53  ? 12.313  -6.527  18.873  1.00 98.23 53  A 1 
ATOM 425  C C   . VAL A 1 53  ? 12.269  -6.639  20.397  1.00 98.37 53  A 1 
ATOM 426  O O   . VAL A 1 53  ? 11.466  -7.386  20.961  1.00 97.90 53  A 1 
ATOM 427  C CB  . VAL A 1 53  ? 11.330  -5.488  18.312  1.00 97.30 53  A 1 
ATOM 428  C CG1 . VAL A 1 53  ? 9.876   -5.703  18.753  1.00 94.47 53  A 1 
ATOM 429  C CG2 . VAL A 1 53  ? 11.794  -4.085  18.689  1.00 93.58 53  A 1 
ATOM 430  N N   . ASN A 1 54  ? 13.124  -5.878  21.088  1.00 98.39 54  A 1 
ATOM 431  C CA  . ASN A 1 54  ? 13.043  -5.725  22.533  1.00 98.43 54  A 1 
ATOM 432  C C   . ASN A 1 54  ? 12.091  -4.569  22.877  1.00 98.55 54  A 1 
ATOM 433  O O   . ASN A 1 54  ? 12.442  -3.399  22.745  1.00 98.44 54  A 1 
ATOM 434  C CB  . ASN A 1 54  ? 14.453  -5.536  23.109  1.00 98.12 54  A 1 
ATOM 435  C CG  . ASN A 1 54  ? 14.459  -5.443  24.624  1.00 96.99 54  A 1 
ATOM 436  O OD1 . ASN A 1 54  ? 13.446  -5.338  25.294  1.00 92.96 54  A 1 
ATOM 437  N ND2 . ASN A 1 54  ? 15.619  -5.482  25.223  1.00 91.15 54  A 1 
ATOM 438  N N   . VAL A 1 55  ? 10.889  -4.902  23.341  1.00 98.39 55  A 1 
ATOM 439  C CA  . VAL A 1 55  ? 9.849   -3.913  23.665  1.00 98.44 55  A 1 
ATOM 440  C C   . VAL A 1 55  ? 10.251  -2.959  24.795  1.00 98.59 55  A 1 
ATOM 441  O O   . VAL A 1 55  ? 9.863   -1.799  24.768  1.00 98.22 55  A 1 
ATOM 442  C CB  . VAL A 1 55  ? 8.502   -4.593  23.972  1.00 97.72 55  A 1 
ATOM 443  C CG1 . VAL A 1 55  ? 7.985   -5.354  22.740  1.00 94.96 55  A 1 
ATOM 444  C CG2 . VAL A 1 55  ? 8.569   -5.564  25.155  1.00 94.36 55  A 1 
ATOM 445  N N   . ASN A 1 56  ? 11.087  -3.389  25.742  1.00 98.55 56  A 1 
ATOM 446  C CA  . ASN A 1 56  ? 11.579  -2.511  26.811  1.00 98.50 56  A 1 
ATOM 447  C C   . ASN A 1 56  ? 12.522  -1.432  26.262  1.00 98.62 56  A 1 
ATOM 448  O O   . ASN A 1 56  ? 12.479  -0.289  26.708  1.00 98.42 56  A 1 
ATOM 449  C CB  . ASN A 1 56  ? 12.307  -3.340  27.877  1.00 98.24 56  A 1 
ATOM 450  C CG  . ASN A 1 56  ? 11.422  -4.352  28.578  1.00 95.99 56  A 1 
ATOM 451  O OD1 . ASN A 1 56  ? 10.257  -4.151  28.854  1.00 88.37 56  A 1 
ATOM 452  N ND2 . ASN A 1 56  ? 11.958  -5.499  28.911  1.00 88.47 56  A 1 
ATOM 453  N N   . ASP A 1 57  ? 13.348  -1.783  25.277  1.00 98.56 57  A 1 
ATOM 454  C CA  . ASP A 1 57  ? 14.216  -0.805  24.616  1.00 98.56 57  A 1 
ATOM 455  C C   . ASP A 1 57  ? 13.390  0.180   23.782  1.00 98.69 57  A 1 
ATOM 456  O O   . ASP A 1 57  ? 13.692  1.372   23.777  1.00 98.48 57  A 1 
ATOM 457  C CB  . ASP A 1 57  ? 15.271  -1.503  23.737  1.00 98.30 57  A 1 
ATOM 458  C CG  . ASP A 1 57  ? 16.304  -2.314  24.528  1.00 96.86 57  A 1 
ATOM 459  O OD1 . ASP A 1 57  ? 16.559  -1.985  25.710  1.00 94.72 57  A 1 
ATOM 460  O OD2 . ASP A 1 57  ? 16.851  -3.280  23.955  1.00 94.62 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? 12.322  -0.291  23.128  1.00 98.63 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? 11.388  0.585   22.414  1.00 98.70 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? 10.738  1.596   23.354  1.00 98.76 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? 10.754  2.789   23.058  1.00 98.64 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? 10.283  -0.225  21.711  1.00 98.60 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? 10.726  -1.078  20.515  1.00 97.91 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? 9.482   -1.729  19.903  1.00 97.37 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? 11.410  -0.252  19.427  1.00 97.23 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 10.187  1.136   24.476  1.00 98.68 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 9.507   1.994   25.451  1.00 98.67 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 10.466  3.016   26.054  1.00 98.70 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 10.192  4.221   26.040  1.00 98.47 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 8.864   1.130   26.541  1.00 98.36 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 8.057   1.989   27.526  1.00 97.05 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 7.181   1.156   28.470  1.00 96.12 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 6.037   1.597   28.728  1.00 88.84 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 7.644   0.087   28.920  1.00 90.80 59  A 1 
ATOM 478  N N   . LYS A 1 60  ? 11.617  2.541   26.529  1.00 98.74 60  A 1 
ATOM 479  C CA  . LYS A 1 60  ? 12.644  3.408   27.099  1.00 98.73 60  A 1 
ATOM 480  C C   . LYS A 1 60  ? 13.056  4.501   26.117  1.00 98.74 60  A 1 
ATOM 481  O O   . LYS A 1 60  ? 13.032  5.679   26.456  1.00 98.61 60  A 1 
ATOM 482  C CB  . LYS A 1 60  ? 13.832  2.542   27.517  1.00 98.57 60  A 1 
ATOM 483  C CG  . LYS A 1 60  ? 14.922  3.407   28.137  1.00 96.75 60  A 1 
ATOM 484  C CD  . LYS A 1 60  ? 16.142  2.568   28.501  1.00 93.94 60  A 1 
ATOM 485  C CE  . LYS A 1 60  ? 17.182  3.554   29.012  1.00 86.78 60  A 1 
ATOM 486  N NZ  . LYS A 1 60  ? 18.465  2.892   29.307  1.00 78.68 60  A 1 
ATOM 487  N N   . ASN A 1 61  ? 13.405  4.120   24.892  1.00 98.78 61  A 1 
ATOM 488  C CA  . ASN A 1 61  ? 13.838  5.081   23.885  1.00 98.74 61  A 1 
ATOM 489  C C   . ASN A 1 61  ? 12.704  6.018   23.463  1.00 98.79 61  A 1 
ATOM 490  O O   . ASN A 1 61  ? 12.960  7.192   23.226  1.00 98.56 61  A 1 
ATOM 491  C CB  . ASN A 1 61  ? 14.425  4.335   22.683  1.00 98.53 61  A 1 
ATOM 492  C CG  . ASN A 1 61  ? 15.781  3.720   22.961  1.00 97.41 61  A 1 
ATOM 493  O OD1 . ASN A 1 61  ? 16.618  4.252   23.671  1.00 89.12 61  A 1 
ATOM 494  N ND2 . ASN A 1 61  ? 16.065  2.584   22.378  1.00 88.78 61  A 1 
ATOM 495  N N   . TYR A 1 62  ? 11.460  5.553   23.414  1.00 98.82 62  A 1 
ATOM 496  C CA  . TYR A 1 62  ? 10.312  6.408   23.102  1.00 98.85 62  A 1 
ATOM 497  C C   . TYR A 1 62  ? 10.217  7.605   24.058  1.00 98.83 62  A 1 
ATOM 498  O O   . TYR A 1 62  ? 10.056  8.731   23.598  1.00 98.72 62  A 1 
ATOM 499  C CB  . TYR A 1 62  ? 9.024   5.575   23.108  1.00 98.86 62  A 1 
ATOM 500  C CG  . TYR A 1 62  ? 7.775   6.401   22.883  1.00 98.89 62  A 1 
ATOM 501  C CD1 . TYR A 1 62  ? 7.020   6.854   23.980  1.00 98.74 62  A 1 
ATOM 502  C CD2 . TYR A 1 62  ? 7.396   6.764   21.577  1.00 98.76 62  A 1 
ATOM 503  C CE1 . TYR A 1 62  ? 5.899   7.674   23.774  1.00 98.73 62  A 1 
ATOM 504  C CE2 . TYR A 1 62  ? 6.276   7.585   21.366  1.00 98.70 62  A 1 
ATOM 505  C CZ  . TYR A 1 62  ? 5.530   8.047   22.466  1.00 98.83 62  A 1 
ATOM 506  O OH  . TYR A 1 62  ? 4.460   8.857   22.268  1.00 98.67 62  A 1 
ATOM 507  N N   . TYR A 1 63  ? 10.393  7.377   25.367  1.00 98.78 63  A 1 
ATOM 508  C CA  . TYR A 1 63  ? 10.285  8.430   26.384  1.00 98.68 63  A 1 
ATOM 509  C C   . TYR A 1 63  ? 11.594  9.188   26.636  1.00 98.52 63  A 1 
ATOM 510  O O   . TYR A 1 63  ? 11.565  10.380  26.947  1.00 97.72 63  A 1 
ATOM 511  C CB  . TYR A 1 63  ? 9.753   7.817   27.684  1.00 98.60 63  A 1 
ATOM 512  C CG  . TYR A 1 63  ? 8.307   7.362   27.614  1.00 98.65 63  A 1 
ATOM 513  C CD1 . TYR A 1 63  ? 7.281   8.311   27.430  1.00 98.13 63  A 1 
ATOM 514  C CD2 . TYR A 1 63  ? 7.979   5.998   27.736  1.00 98.33 63  A 1 
ATOM 515  C CE1 . TYR A 1 63  ? 5.935   7.904   27.367  1.00 98.04 63  A 1 
ATOM 516  C CE2 . TYR A 1 63  ? 6.632   5.584   27.675  1.00 98.05 63  A 1 
ATOM 517  C CZ  . TYR A 1 63  ? 5.607   6.537   27.490  1.00 98.24 63  A 1 
ATOM 518  O OH  . TYR A 1 63  ? 4.310   6.139   27.430  1.00 97.57 63  A 1 
ATOM 519  N N   . GLU A 1 64  ? 12.748  8.529   26.532  1.00 98.53 64  A 1 
ATOM 520  C CA  . GLU A 1 64  ? 14.034  9.129   26.912  1.00 98.29 64  A 1 
ATOM 521  C C   . GLU A 1 64  ? 14.768  9.807   25.745  1.00 98.06 64  A 1 
ATOM 522  O O   . GLU A 1 64  ? 15.471  10.799  25.965  1.00 96.86 64  A 1 
ATOM 523  C CB  . GLU A 1 64  ? 14.955  8.080   27.559  1.00 98.01 64  A 1 
ATOM 524  C CG  . GLU A 1 64  ? 14.430  7.533   28.897  1.00 96.78 64  A 1 
ATOM 525  C CD  . GLU A 1 64  ? 15.411  6.573   29.598  1.00 96.04 64  A 1 
ATOM 526  O OE1 . GLU A 1 64  ? 15.059  6.052   30.677  1.00 92.17 64  A 1 
ATOM 527  O OE2 . GLU A 1 64  ? 16.535  6.334   29.089  1.00 93.14 64  A 1 
ATOM 528  N N   . GLN A 1 65  ? 14.643  9.283   24.524  1.00 98.46 65  A 1 
ATOM 529  C CA  . GLN A 1 65  ? 15.323  9.868   23.370  1.00 98.16 65  A 1 
ATOM 530  C C   . GLN A 1 65  ? 14.681  11.198  22.976  1.00 98.29 65  A 1 
ATOM 531  O O   . GLN A 1 65  ? 13.462  11.342  22.875  1.00 97.57 65  A 1 
ATOM 532  C CB  . GLN A 1 65  ? 15.352  8.917   22.162  1.00 96.98 65  A 1 
ATOM 533  C CG  . GLN A 1 65  ? 16.259  7.693   22.367  1.00 86.25 65  A 1 
ATOM 534  C CD  . GLN A 1 65  ? 17.747  8.023   22.429  1.00 83.23 65  A 1 
ATOM 535  O OE1 . GLN A 1 65  ? 18.211  9.110   22.121  1.00 75.84 65  A 1 
ATOM 536  N NE2 . GLN A 1 65  ? 18.563  7.087   22.844  1.00 71.77 65  A 1 
ATOM 537  N N   . LYS A 1 66  ? 15.541  12.175  22.713  1.00 98.29 66  A 1 
ATOM 538  C CA  . LYS A 1 66  ? 15.139  13.468  22.159  1.00 98.04 66  A 1 
ATOM 539  C C   . LYS A 1 66  ? 15.676  13.574  20.741  1.00 98.14 66  A 1 
ATOM 540  O O   . LYS A 1 66  ? 16.879  13.379  20.568  1.00 97.16 66  A 1 
ATOM 541  C CB  . LYS A 1 66  ? 15.638  14.619  23.040  1.00 97.07 66  A 1 
ATOM 542  C CG  . LYS A 1 66  ? 14.959  14.573  24.409  1.00 90.68 66  A 1 
ATOM 543  C CD  . LYS A 1 66  ? 15.364  15.784  25.245  1.00 81.55 66  A 1 
ATOM 544  C CE  . LYS A 1 66  ? 14.670  15.672  26.601  1.00 74.51 66  A 1 
ATOM 545  N NZ  . LYS A 1 66  ? 14.960  16.852  27.449  1.00 62.64 66  A 1 
ATOM 546  N N   . PRO A 1 67  ? 14.827  13.861  19.755  1.00 98.28 67  A 1 
ATOM 547  C CA  . PRO A 1 67  ? 15.288  14.024  18.388  1.00 98.23 67  A 1 
ATOM 548  C C   . PRO A 1 67  ? 16.223  15.229  18.288  1.00 98.23 67  A 1 
ATOM 549  O O   . PRO A 1 67  ? 15.972  16.278  18.895  1.00 97.74 67  A 1 
ATOM 550  C CB  . PRO A 1 67  ? 14.026  14.194  17.540  1.00 97.87 67  A 1 
ATOM 551  C CG  . PRO A 1 67  ? 13.018  14.784  18.522  1.00 96.88 67  A 1 
ATOM 552  C CD  . PRO A 1 67  ? 13.401  14.130  19.848  1.00 98.14 67  A 1 
ATOM 553  N N   . ASP A 1 68  ? 17.292  15.077  17.522  1.00 98.30 68  A 1 
ATOM 554  C CA  . ASP A 1 68  ? 18.171  16.177  17.130  1.00 98.23 68  A 1 
ATOM 555  C C   . ASP A 1 68  ? 17.531  16.937  15.957  1.00 98.16 68  A 1 
ATOM 556  O O   . ASP A 1 68  ? 17.420  16.379  14.860  1.00 97.62 68  A 1 
ATOM 557  C CB  . ASP A 1 68  ? 19.562  15.631  16.781  1.00 97.96 68  A 1 
ATOM 558  C CG  . ASP A 1 68  ? 20.543  16.718  16.325  1.00 97.41 68  A 1 
ATOM 559  O OD1 . ASP A 1 68  ? 20.166  17.913  16.337  1.00 96.01 68  A 1 
ATOM 560  O OD2 . ASP A 1 68  ? 21.675  16.337  15.957  1.00 95.18 68  A 1 
ATOM 561  N N   . PRO A 1 69  ? 17.106  18.198  16.144  1.00 97.84 69  A 1 
ATOM 562  C CA  . PRO A 1 69  ? 16.465  18.963  15.080  1.00 97.37 69  A 1 
ATOM 563  C C   . PRO A 1 69  ? 17.406  19.347  13.928  1.00 97.28 69  A 1 
ATOM 564  O O   . PRO A 1 69  ? 16.926  19.782  12.878  1.00 95.96 69  A 1 
ATOM 565  C CB  . PRO A 1 69  ? 15.894  20.195  15.784  1.00 96.46 69  A 1 
ATOM 566  C CG  . PRO A 1 69  ? 16.865  20.418  16.941  1.00 94.57 69  A 1 
ATOM 567  C CD  . PRO A 1 69  ? 17.227  18.997  17.354  1.00 96.94 69  A 1 
ATOM 568  N N   . GLU A 1 70  ? 18.724  19.181  14.107  1.00 97.55 70  A 1 
ATOM 569  C CA  . GLU A 1 70  ? 19.719  19.369  13.045  1.00 97.13 70  A 1 
ATOM 570  C C   . GLU A 1 70  ? 19.945  18.090  12.225  1.00 96.68 70  A 1 
ATOM 571  O O   . GLU A 1 70  ? 20.510  18.144  11.132  1.00 95.22 70  A 1 
ATOM 572  C CB  . GLU A 1 70  ? 21.036  19.891  13.647  1.00 97.14 70  A 1 
ATOM 573  C CG  . GLU A 1 70  ? 20.890  21.228  14.394  1.00 94.82 70  A 1 
ATOM 574  C CD  . GLU A 1 70  ? 20.298  22.351  13.517  1.00 90.74 70  A 1 
ATOM 575  O OE1 . GLU A 1 70  ? 19.301  22.978  13.943  1.00 82.54 70  A 1 
ATOM 576  O OE2 . GLU A 1 70  ? 20.838  22.581  12.413  1.00 82.62 70  A 1 
ATOM 577  N N   . ASN A 1 71  ? 19.469  16.944  12.710  1.00 97.27 71  A 1 
ATOM 578  C CA  . ASN A 1 71  ? 19.521  15.685  11.976  1.00 96.89 71  A 1 
ATOM 579  C C   . ASN A 1 71  ? 18.246  15.498  11.127  1.00 96.51 71  A 1 
ATOM 580  O O   . ASN A 1 71  ? 17.180  15.204  11.675  1.00 95.90 71  A 1 
ATOM 581  C CB  . ASN A 1 71  ? 19.754  14.531  12.961  1.00 96.68 71  A 1 
ATOM 582  C CG  . ASN A 1 71  ? 19.878  13.185  12.267  1.00 96.27 71  A 1 
ATOM 583  O OD1 . ASN A 1 71  ? 19.681  13.020  11.070  1.00 94.05 71  A 1 
ATOM 584  N ND2 . ASN A 1 71  ? 20.215  12.157  13.011  1.00 93.51 71  A 1 
ATOM 585  N N   . PRO A 1 72  ? 18.331  15.573  9.789   1.00 94.87 72  A 1 
ATOM 586  C CA  . PRO A 1 72  ? 17.152  15.450  8.926   1.00 93.62 72  A 1 
ATOM 587  C C   . PRO A 1 72  ? 16.405  14.117  9.060   1.00 93.80 72  A 1 
ATOM 588  O O   . PRO A 1 72  ? 15.216  14.057  8.766   1.00 92.96 72  A 1 
ATOM 589  C CB  . PRO A 1 72  ? 17.671  15.636  7.498   1.00 92.07 72  A 1 
ATOM 590  C CG  . PRO A 1 72  ? 18.960  16.436  7.682   1.00 89.72 72  A 1 
ATOM 591  C CD  . PRO A 1 72  ? 19.503  15.886  8.993   1.00 92.96 72  A 1 
ATOM 592  N N   . THR A 1 73  ? 17.087  13.049  9.495   1.00 94.28 73  A 1 
ATOM 593  C CA  . THR A 1 73  ? 16.463  11.725  9.665   1.00 94.22 73  A 1 
ATOM 594  C C   . THR A 1 73  ? 15.621  11.620  10.936  1.00 95.30 73  A 1 
ATOM 595  O O   . THR A 1 73  ? 14.846  10.676  11.068  1.00 95.19 73  A 1 
ATOM 596  C CB  . THR A 1 73  ? 17.496  10.590  9.638   1.00 93.03 73  A 1 
ATOM 597  O OG1 . THR A 1 73  ? 18.357  10.632  10.746  1.00 89.24 73  A 1 
ATOM 598  C CG2 . THR A 1 73  ? 18.363  10.616  8.378   1.00 88.29 73  A 1 
ATOM 599  N N   . GLN A 1 74  ? 15.746  12.596  11.845  1.00 96.47 74  A 1 
ATOM 600  C CA  . GLN A 1 74  ? 14.989  12.684  13.095  1.00 97.25 74  A 1 
ATOM 601  C C   . GLN A 1 74  ? 13.940  13.807  13.071  1.00 97.31 74  A 1 
ATOM 602  O O   . GLN A 1 74  ? 13.314  14.100  14.081  1.00 97.15 74  A 1 
ATOM 603  C CB  . GLN A 1 74  ? 15.962  12.827  14.270  1.00 97.65 74  A 1 
ATOM 604  C CG  . GLN A 1 74  ? 16.812  11.560  14.460  1.00 97.35 74  A 1 
ATOM 605  C CD  . GLN A 1 74  ? 17.704  11.622  15.690  1.00 97.21 74  A 1 
ATOM 606  O OE1 . GLN A 1 74  ? 17.903  12.646  16.324  1.00 94.00 74  A 1 
ATOM 607  N NE2 . GLN A 1 74  ? 18.299  10.517  16.076  1.00 93.74 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? 13.725  14.444  11.932  1.00 97.52 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? 12.621  15.383  11.747  1.00 97.34 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? 11.325  14.655  11.368  1.00 97.12 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? 11.335  13.574  10.781  1.00 96.64 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? 12.997  16.443  10.698  1.00 97.21 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? 14.105  17.414  11.139  1.00 96.66 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? 14.368  18.407  10.003  1.00 95.56 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? 13.714  18.217  12.384  1.00 95.12 75  A 1 
ATOM 616  N N   . VAL A 1 76  ? 10.195  15.295  11.648  1.00 97.74 76  A 1 
ATOM 617  C CA  . VAL A 1 76  ? 8.885   14.835  11.184  1.00 97.87 76  A 1 
ATOM 618  C C   . VAL A 1 76  ? 8.839   14.887  9.658   1.00 97.43 76  A 1 
ATOM 619  O O   . VAL A 1 76  ? 9.048   15.939  9.054   1.00 97.19 76  A 1 
ATOM 620  C CB  . VAL A 1 76  ? 7.743   15.664  11.807  1.00 98.17 76  A 1 
ATOM 621  C CG1 . VAL A 1 76  ? 6.369   15.311  11.226  1.00 98.09 76  A 1 
ATOM 622  C CG2 . VAL A 1 76  ? 7.677   15.435  13.324  1.00 98.04 76  A 1 
ATOM 623  N N   . VAL A 1 77  ? 8.518   13.754  9.048   1.00 96.29 77  A 1 
ATOM 624  C CA  . VAL A 1 77  ? 8.163   13.633  7.629   1.00 95.52 77  A 1 
ATOM 625  C C   . VAL A 1 77  ? 6.722   13.149  7.563   1.00 96.00 77  A 1 
ATOM 626  O O   . VAL A 1 77  ? 6.446   11.976  7.805   1.00 95.77 77  A 1 
ATOM 627  C CB  . VAL A 1 77  ? 9.122   12.692  6.875   1.00 93.81 77  A 1 
ATOM 628  C CG1 . VAL A 1 77  ? 8.725   12.576  5.394   1.00 90.70 77  A 1 
ATOM 629  C CG2 . VAL A 1 77  ? 10.569  13.207  6.929   1.00 91.00 77  A 1 
ATOM 630  N N   . PHE A 1 78  ? 5.796   14.055  7.266   1.00 96.68 78  A 1 
ATOM 631  C CA  . PHE A 1 78  ? 4.358   13.790  7.318   1.00 96.90 78  A 1 
ATOM 632  C C   . PHE A 1 78  ? 3.757   13.762  5.908   1.00 96.18 78  A 1 
ATOM 633  O O   . PHE A 1 78  ? 3.547   14.791  5.272   1.00 94.29 78  A 1 
ATOM 634  C CB  . PHE A 1 78  ? 3.694   14.810  8.255   1.00 97.21 78  A 1 
ATOM 635  C CG  . PHE A 1 78  ? 2.419   14.302  8.896   1.00 97.88 78  A 1 
ATOM 636  C CD1 . PHE A 1 78  ? 1.190   14.400  8.224   1.00 97.61 78  A 1 
ATOM 637  C CD2 . PHE A 1 78  ? 2.470   13.732  10.182  1.00 97.62 78  A 1 
ATOM 638  C CE1 . PHE A 1 78  ? 0.015   13.932  8.838   1.00 97.64 78  A 1 
ATOM 639  C CE2 . PHE A 1 78  ? 1.292   13.267  10.795  1.00 97.62 78  A 1 
ATOM 640  C CZ  . PHE A 1 78  ? 0.063   13.367  10.125  1.00 98.12 78  A 1 
ATOM 641  N N   . GLY A 1 79  ? 3.510   12.562  5.390   1.00 95.60 79  A 1 
ATOM 642  C CA  . GLY A 1 79  ? 2.862   12.352  4.090   1.00 94.64 79  A 1 
ATOM 643  C C   . GLY A 1 79  ? 1.437   11.811  4.225   1.00 95.10 79  A 1 
ATOM 644  O O   . GLY A 1 79  ? 0.852   11.826  5.301   1.00 93.93 79  A 1 
ATOM 645  N N   . THR A 1 80  ? 0.885   11.270  3.138   1.00 93.97 80  A 1 
ATOM 646  C CA  . THR A 1 80  ? -0.444  10.611  3.147   1.00 93.69 80  A 1 
ATOM 647  C C   . THR A 1 80  ? -0.548  9.502   4.201   1.00 94.17 80  A 1 
ATOM 648  O O   . THR A 1 80  ? -1.579  9.347   4.838   1.00 92.02 80  A 1 
ATOM 649  C CB  . THR A 1 80  ? -0.732  9.986   1.771   1.00 92.32 80  A 1 
ATOM 650  O OG1 . THR A 1 80  ? -0.516  10.925  0.746   1.00 87.31 80  A 1 
ATOM 651  C CG2 . THR A 1 80  ? -2.161  9.472   1.622   1.00 87.13 80  A 1 
ATOM 652  N N   . SER A 1 81  ? 0.546   8.752   4.400   1.00 95.19 81  A 1 
ATOM 653  C CA  . SER A 1 81  ? 0.633   7.698   5.424   1.00 95.48 81  A 1 
ATOM 654  C C   . SER A 1 81  ? 1.081   8.212   6.797   1.00 96.58 81  A 1 
ATOM 655  O O   . SER A 1 81  ? 1.494   7.407   7.637   1.00 95.35 81  A 1 
ATOM 656  C CB  . SER A 1 81  ? 1.561   6.577   4.942   1.00 93.67 81  A 1 
ATOM 657  O OG  . SER A 1 81  ? 1.156   6.074   3.686   1.00 88.45 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? 1.044   9.535   7.006   1.00 96.92 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? 1.506   10.194  8.221   1.00 97.10 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? 3.030   10.193  8.377   1.00 96.88 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? 3.778   10.080  7.403   1.00 95.54 82  A 1 
ATOM 662  N N   . HIS A 1 83  ? 3.465   10.341  9.621   1.00 97.97 83  A 1 
ATOM 663  C CA  . HIS A 1 83  ? 4.854   10.190  10.052  1.00 98.18 83  A 1 
ATOM 664  C C   . HIS A 1 83  ? 5.099   8.758   10.543  1.00 98.16 83  A 1 
ATOM 665  O O   . HIS A 1 83  ? 4.252   8.198   11.231  1.00 97.84 83  A 1 
ATOM 666  C CB  . HIS A 1 83  ? 5.156   11.215  11.145  1.00 98.17 83  A 1 
ATOM 667  C CG  . HIS A 1 83  ? 6.548   11.083  11.708  1.00 98.25 83  A 1 
ATOM 668  N ND1 . HIS A 1 83  ? 7.728   11.262  11.018  1.00 96.57 83  A 1 
ATOM 669  C CD2 . HIS A 1 83  ? 6.872   10.734  12.991  1.00 96.86 83  A 1 
ATOM 670  C CE1 . HIS A 1 83  ? 8.739   11.022  11.872  1.00 96.91 83  A 1 
ATOM 671  N NE2 . HIS A 1 83  ? 8.258   10.707  13.079  1.00 96.99 83  A 1 
ATOM 672  N N   . ARG A 1 84  ? 6.243   8.186   10.198  1.00 97.69 84  A 1 
ATOM 673  C CA  . ARG A 1 84  ? 6.676   6.847   10.629  1.00 97.40 84  A 1 
ATOM 674  C C   . ARG A 1 84  ? 8.149   6.875   11.018  1.00 97.24 84  A 1 
ATOM 675  O O   . ARG A 1 84  ? 8.917   7.647   10.451  1.00 96.68 84  A 1 
ATOM 676  C CB  . ARG A 1 84  ? 6.453   5.804   9.526   1.00 96.87 84  A 1 
ATOM 677  C CG  . ARG A 1 84  ? 4.986   5.663   9.106   1.00 95.80 84  A 1 
ATOM 678  C CD  . ARG A 1 84  ? 4.846   4.550   8.064   1.00 94.89 84  A 1 
ATOM 679  N NE  . ARG A 1 84  ? 3.462   4.450   7.567   1.00 92.62 84  A 1 
ATOM 680  C CZ  . ARG A 1 84  ? 2.996   3.547   6.722   1.00 92.13 84  A 1 
ATOM 681  N NH1 . ARG A 1 84  ? 3.753   2.622   6.199   1.00 87.61 84  A 1 
ATOM 682  N NH2 . ARG A 1 84  ? 1.742   3.556   6.390   1.00 87.27 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? 8.537   6.012   11.946  1.00 97.55 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? 9.918   5.871   12.393  1.00 97.41 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? 10.033  4.844   13.515  1.00 97.72 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? 9.069   4.136   13.809  1.00 97.66 85  A 1 
ATOM 687  N N   . THR A 1 86  ? 11.192  4.779   14.155  1.00 98.27 86  A 1 
ATOM 688  C CA  . THR A 1 86  ? 11.429  3.919   15.320  1.00 98.42 86  A 1 
ATOM 689  C C   . THR A 1 86  ? 12.028  4.715   16.476  1.00 98.59 86  A 1 
ATOM 690  O O   . THR A 1 86  ? 12.783  5.669   16.276  1.00 98.44 86  A 1 
ATOM 691  C CB  . THR A 1 86  ? 12.289  2.700   14.948  1.00 98.04 86  A 1 
ATOM 692  O OG1 . THR A 1 86  ? 12.487  1.890   16.084  1.00 96.00 86  A 1 
ATOM 693  C CG2 . THR A 1 86  ? 13.670  3.060   14.416  1.00 95.59 86  A 1 
ATOM 694  N N   . SER A 1 87  ? 11.723  4.316   17.708  1.00 98.61 87  A 1 
ATOM 695  C CA  . SER A 1 87  ? 12.354  4.938   18.880  1.00 98.70 87  A 1 
ATOM 696  C C   . SER A 1 87  ? 13.842  4.586   19.009  1.00 98.67 87  A 1 
ATOM 697  O O   . SER A 1 87  ? 14.586  5.311   19.663  1.00 98.39 87  A 1 
ATOM 698  C CB  . SER A 1 87  ? 11.585  4.572   20.148  1.00 98.64 87  A 1 
ATOM 699  O OG  . SER A 1 87  ? 11.636  3.181   20.383  1.00 98.16 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? 14.289  3.523   18.352  1.00 98.51 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? 15.666  3.020   18.434  1.00 98.26 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? 16.701  3.956   17.791  1.00 97.96 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? 17.856  3.958   18.215  1.00 97.08 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? 15.749  1.631   17.777  1.00 98.23 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? 14.844  0.554   18.399  1.00 97.95 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? 15.004  -0.758  17.633  1.00 97.32 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? 15.175  0.294   19.872  1.00 97.29 88  A 1 
ATOM 708  N N   . ASP A 1 89  ? 16.303  4.741   16.799  1.00 98.14 89  A 1 
ATOM 709  C CA  . ASP A 1 89  ? 17.168  5.721   16.131  1.00 97.72 89  A 1 
ATOM 710  C C   . ASP A 1 89  ? 16.739  7.180   16.377  1.00 98.00 89  A 1 
ATOM 711  O O   . ASP A 1 89  ? 17.317  8.111   15.811  1.00 97.27 89  A 1 
ATOM 712  C CB  . ASP A 1 89  ? 17.296  5.378   14.636  1.00 96.49 89  A 1 
ATOM 713  C CG  . ASP A 1 89  ? 16.015  5.572   13.818  1.00 95.66 89  A 1 
ATOM 714  O OD1 . ASP A 1 89  ? 15.053  6.189   14.327  1.00 94.84 89  A 1 
ATOM 715  O OD2 . ASP A 1 89  ? 15.999  5.118   12.656  1.00 92.99 89  A 1 
ATOM 716  N N   . GLY A 1 90  ? 15.738  7.392   17.238  1.00 98.06 90  A 1 
ATOM 717  C CA  . GLY A 1 90  ? 15.214  8.714   17.576  1.00 98.21 90  A 1 
ATOM 718  C C   . GLY A 1 90  ? 14.310  9.332   16.509  1.00 98.35 90  A 1 
ATOM 719  O O   . GLY A 1 90  ? 14.019  10.523  16.593  1.00 97.67 90  A 1 
ATOM 720  N N   . SER A 1 91  ? 13.852  8.568   15.517  1.00 98.05 91  A 1 
ATOM 721  C CA  . SER A 1 91  ? 12.938  9.050   14.469  1.00 97.97 91  A 1 
ATOM 722  C C   . SER A 1 91  ? 11.449  8.950   14.839  1.00 98.30 91  A 1 
ATOM 723  O O   . SER A 1 91  ? 10.612  9.537   14.163  1.00 98.19 91  A 1 
ATOM 724  C CB  . SER A 1 91  ? 13.219  8.342   13.139  1.00 97.22 91  A 1 
ATOM 725  O OG  . SER A 1 91  ? 12.920  6.968   13.208  1.00 96.21 91  A 1 
ATOM 726  N N   . PHE A 1 92  ? 11.106  8.261   15.937  1.00 98.64 92  A 1 
ATOM 727  C CA  . PHE A 1 92  ? 9.748   8.208   16.490  1.00 98.77 92  A 1 
ATOM 728  C C   . PHE A 1 92  ? 9.792   8.141   18.021  1.00 98.81 92  A 1 
ATOM 729  O O   . PHE A 1 92  ? 10.068  7.096   18.607  1.00 98.66 92  A 1 
ATOM 730  C CB  . PHE A 1 92  ? 8.995   7.015   15.894  1.00 98.74 92  A 1 
ATOM 731  C CG  . PHE A 1 92  ? 7.510   7.011   16.198  1.00 98.82 92  A 1 
ATOM 732  C CD1 . PHE A 1 92  ? 7.021   6.443   17.389  1.00 98.66 92  A 1 
ATOM 733  C CD2 . PHE A 1 92  ? 6.611   7.560   15.269  1.00 98.67 92  A 1 
ATOM 734  C CE1 . PHE A 1 92  ? 5.640   6.407   17.639  1.00 98.59 92  A 1 
ATOM 735  C CE2 . PHE A 1 92  ? 5.227   7.519   15.515  1.00 98.51 92  A 1 
ATOM 736  C CZ  . PHE A 1 92  ? 4.737   6.937   16.698  1.00 98.66 92  A 1 
ATOM 737  N N   . THR A 1 93  ? 9.524   9.261   18.685  1.00 98.86 93  A 1 
ATOM 738  C CA  . THR A 1 93  ? 9.639   9.430   20.141  1.00 98.89 93  A 1 
ATOM 739  C C   . THR A 1 93  ? 8.429   10.186  20.689  1.00 98.91 93  A 1 
ATOM 740  O O   . THR A 1 93  ? 7.642   10.745  19.917  1.00 98.84 93  A 1 
ATOM 741  C CB  . THR A 1 93  ? 10.925  10.195  20.498  1.00 98.78 93  A 1 
ATOM 742  O OG1 . THR A 1 93  ? 10.858  11.517  20.012  1.00 98.14 93  A 1 
ATOM 743  C CG2 . THR A 1 93  ? 12.198  9.563   19.936  1.00 97.67 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? 8.316   10.297  22.015  1.00 98.84 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? 7.294   11.123  22.663  1.00 98.86 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? 7.284   12.556  22.103  1.00 98.88 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? 6.226   13.111  21.822  1.00 98.78 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? 7.532   11.151  24.186  1.00 98.73 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? 6.332   11.756  24.917  1.00 98.04 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? 6.555   12.062  26.404  1.00 97.79 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? 5.571   11.961  27.168  1.00 93.69 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? 7.641   12.564  26.757  1.00 94.65 94  A 1 
ATOM 753  N N   . SER A 1 95  ? 8.466   13.127  21.856  1.00 98.87 95  A 1 
ATOM 754  C CA  . SER A 1 95  ? 8.607   14.477  21.301  1.00 98.87 95  A 1 
ATOM 755  C C   . SER A 1 95  ? 7.931   14.633  19.933  1.00 98.90 95  A 1 
ATOM 756  O O   . SER A 1 95  ? 7.315   15.666  19.677  1.00 98.80 95  A 1 
ATOM 757  C CB  . SER A 1 95  ? 10.085  14.843  21.166  1.00 98.72 95  A 1 
ATOM 758  O OG  . SER A 1 95  ? 10.724  14.842  22.432  1.00 97.22 95  A 1 
ATOM 759  N N   . HIS A 1 96  ? 8.013   13.619  19.073  1.00 98.91 96  A 1 
ATOM 760  C CA  . HIS A 1 96  ? 7.340   13.642  17.772  1.00 98.93 96  A 1 
ATOM 761  C C   . HIS A 1 96  ? 5.825   13.640  17.931  1.00 98.94 96  A 1 
ATOM 762  O O   . HIS A 1 96  ? 5.140   14.440  17.293  1.00 98.88 96  A 1 
ATOM 763  C CB  . HIS A 1 96  ? 7.760   12.442  16.919  1.00 98.86 96  A 1 
ATOM 764  C CG  . HIS A 1 96  ? 9.215   12.450  16.562  1.00 98.79 96  A 1 
ATOM 765  N ND1 . HIS A 1 96  ? 10.232  11.938  17.332  1.00 96.56 96  A 1 
ATOM 766  C CD2 . HIS A 1 96  ? 9.768   12.946  15.417  1.00 96.69 96  A 1 
ATOM 767  C CE1 . HIS A 1 96  ? 11.381  12.127  16.662  1.00 97.04 96  A 1 
ATOM 768  N NE2 . HIS A 1 96  ? 11.146  12.728  15.495  1.00 97.25 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? 5.300   12.790  18.806  1.00 98.93 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? 3.858   12.687  19.031  1.00 98.95 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? 3.307   13.960  19.668  1.00 98.94 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? 2.290   14.465  19.202  1.00 98.90 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? 3.516   11.428  19.847  1.00 98.91 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 3.998   10.141  19.144  1.00 98.62 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? 2.001   11.340  20.100  1.00 98.76 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 3.496   9.958   17.704  1.00 97.58 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? 4.005   14.526  20.658  1.00 98.89 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? 3.645   15.821  21.244  1.00 98.88 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? 3.563   16.913  20.171  1.00 98.90 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? 2.566   17.632  20.086  1.00 98.86 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? 4.683   16.206  22.318  1.00 98.84 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? 4.639   15.374  23.615  1.00 98.61 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? 5.838   15.737  24.492  1.00 98.13 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? 3.367   15.636  24.417  1.00 98.26 98  A 1 
ATOM 785  N N   . ALA A 1 99  ? 4.586   17.010  19.328  1.00 98.89 99  A 1 
ATOM 786  C CA  . ALA A 1 99  ? 4.654   18.024  18.282  1.00 98.90 99  A 1 
ATOM 787  C C   . ALA A 1 99  ? 3.571   17.842  17.207  1.00 98.92 99  A 1 
ATOM 788  O O   . ALA A 1 99  ? 2.928   18.814  16.811  1.00 98.86 99  A 1 
ATOM 789  C CB  . ALA A 1 99  ? 6.064   17.986  17.686  1.00 98.85 99  A 1 
ATOM 790  N N   . ILE A 1 100 ? 3.346   16.609  16.757  1.00 98.93 100 A 1 
ATOM 791  C CA  . ILE A 1 100 ? 2.336   16.297  15.739  1.00 98.93 100 A 1 
ATOM 792  C C   . ILE A 1 100 ? 0.923   16.487  16.297  1.00 98.93 100 A 1 
ATOM 793  O O   . ILE A 1 100 ? 0.094   17.107  15.637  1.00 98.88 100 A 1 
ATOM 794  C CB  . ILE A 1 100 ? 2.550   14.874  15.179  1.00 98.90 100 A 1 
ATOM 795  C CG1 . ILE A 1 100 ? 3.866   14.809  14.368  1.00 98.73 100 A 1 
ATOM 796  C CG2 . ILE A 1 100 ? 1.371   14.443  14.281  1.00 98.71 100 A 1 
ATOM 797  C CD1 . ILE A 1 100 ? 4.358   13.382  14.105  1.00 98.21 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? 0.641   16.008  17.510  1.00 98.89 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? -0.674  16.157  18.126  1.00 98.90 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? -1.025  17.636  18.361  1.00 98.90 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? -2.142  18.052  18.060  1.00 98.80 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? -0.711  15.337  19.420  1.00 98.87 101 A 1 
ATOM 803  N N   . GLN A 1 102 ? -0.068  18.449  18.819  1.00 98.92 102 A 1 
ATOM 804  C CA  . GLN A 1 102 ? -0.275  19.896  18.937  1.00 98.92 102 A 1 
ATOM 805  C C   . GLN A 1 102 ? -0.484  20.551  17.566  1.00 98.91 102 A 1 
ATOM 806  O O   . GLN A 1 102 ? -1.399  21.356  17.419  1.00 98.86 102 A 1 
ATOM 807  C CB  . GLN A 1 102 ? 0.894   20.537  19.696  1.00 98.88 102 A 1 
ATOM 808  C CG  . GLN A 1 102 ? 0.660   22.028  19.996  1.00 98.64 102 A 1 
ATOM 809  C CD  . GLN A 1 102 ? -0.503  22.273  20.948  1.00 98.82 102 A 1 
ATOM 810  O OE1 . GLN A 1 102 ? -0.529  21.792  22.070  1.00 96.61 102 A 1 
ATOM 811  N NE2 . GLN A 1 102 ? -1.502  23.025  20.548  1.00 96.34 102 A 1 
ATOM 812  N N   . ALA A 1 103 ? 0.289   20.166  16.555  1.00 98.88 103 A 1 
ATOM 813  C CA  . ALA A 1 103 ? 0.089   20.669  15.196  1.00 98.87 103 A 1 
ATOM 814  C C   . ALA A 1 103 ? -1.309  20.323  14.653  1.00 98.84 103 A 1 
ATOM 815  O O   . ALA A 1 103 ? -1.944  21.157  14.019  1.00 98.69 103 A 1 
ATOM 816  C CB  . ALA A 1 103 ? 1.201   20.121  14.293  1.00 98.82 103 A 1 
ATOM 817  N N   . VAL A 1 104 ? -1.834  19.132  14.951  1.00 98.90 104 A 1 
ATOM 818  C CA  . VAL A 1 104 ? -3.222  18.772  14.613  1.00 98.87 104 A 1 
ATOM 819  C C   . VAL A 1 104 ? -4.223  19.670  15.348  1.00 98.82 104 A 1 
ATOM 820  O O   . VAL A 1 104 ? -5.166  20.152  14.725  1.00 98.67 104 A 1 
ATOM 821  C CB  . VAL A 1 104 ? -3.491  17.276  14.885  1.00 98.82 104 A 1 
ATOM 822  C CG1 . VAL A 1 104 ? -4.979  16.909  14.771  1.00 98.58 104 A 1 
ATOM 823  C CG2 . VAL A 1 104 ? -2.732  16.397  13.882  1.00 98.52 104 A 1 
ATOM 824  N N   . CYS A 1 105 ? -4.020  19.965  16.643  1.00 98.84 105 A 1 
ATOM 825  C CA  . CYS A 1 105 ? -4.876  20.905  17.382  1.00 98.79 105 A 1 
ATOM 826  C C   . CYS A 1 105 ? -4.868  22.309  16.757  1.00 98.71 105 A 1 
ATOM 827  O O   . CYS A 1 105 ? -5.924  22.909  16.564  1.00 98.40 105 A 1 
ATOM 828  C CB  . CYS A 1 105 ? -4.426  20.989  18.846  1.00 98.74 105 A 1 
ATOM 829  S SG  . CYS A 1 105 ? -4.670  19.402  19.681  1.00 98.46 105 A 1 
ATOM 830  N N   . ASP A 1 106 ? -3.688  22.804  16.408  1.00 98.82 106 A 1 
ATOM 831  C CA  . ASP A 1 106 ? -3.532  24.116  15.775  1.00 98.75 106 A 1 
ATOM 832  C C   . ASP A 1 106 ? -4.215  24.157  14.402  1.00 98.65 106 A 1 
ATOM 833  O O   . ASP A 1 106 ? -4.907  25.122  14.074  1.00 98.26 106 A 1 
ATOM 834  C CB  . ASP A 1 106 ? -2.053  24.440  15.585  1.00 98.67 106 A 1 
ATOM 835  C CG  . ASP A 1 106 ? -1.221  24.534  16.856  1.00 98.33 106 A 1 
ATOM 836  O OD1 . ASP A 1 106 ? -1.769  24.668  17.968  1.00 96.71 106 A 1 
ATOM 837  O OD2 . ASP A 1 106 ? 0.020   24.492  16.689  1.00 96.54 106 A 1 
ATOM 838  N N   . TYR A 1 107 ? -4.065  23.088  13.614  1.00 98.72 107 A 1 
ATOM 839  C CA  . TYR A 1 107 ? -4.727  22.957  12.319  1.00 98.57 107 A 1 
ATOM 840  C C   . TYR A 1 107 ? -6.250  22.974  12.466  1.00 98.39 107 A 1 
ATOM 841  O O   . TYR A 1 107 ? -6.919  23.767  11.804  1.00 98.02 107 A 1 
ATOM 842  C CB  . TYR A 1 107 ? -4.257  21.678  11.610  1.00 98.50 107 A 1 
ATOM 843  C CG  . TYR A 1 107 ? -4.893  21.508  10.242  1.00 98.39 107 A 1 
ATOM 844  C CD1 . TYR A 1 107 ? -5.944  20.590  10.050  1.00 97.83 107 A 1 
ATOM 845  C CD2 . TYR A 1 107 ? -4.476  22.330  9.176   1.00 97.94 107 A 1 
ATOM 846  C CE1 . TYR A 1 107 ? -6.590  20.508  8.803   1.00 97.52 107 A 1 
ATOM 847  C CE2 . TYR A 1 107 ? -5.122  22.255  7.928   1.00 97.49 107 A 1 
ATOM 848  C CZ  . TYR A 1 107 ? -6.186  21.351  7.744   1.00 97.61 107 A 1 
ATOM 849  O OH  . TYR A 1 107 ? -6.837  21.308  6.549   1.00 96.59 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -6.791  22.166  13.384  1.00 98.17 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -8.229  22.161  13.697  1.00 98.09 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? -8.723  23.550  14.095  1.00 97.74 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? -9.741  24.004  13.583  1.00 97.30 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -8.508  21.165  14.833  1.00 98.24 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -8.496  19.706  14.371  1.00 97.79 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? -8.613  18.746  15.560  1.00 97.62 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? -9.831  18.994  16.351  1.00 96.70 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -10.973 18.332  16.316  1.00 97.27 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -11.171 17.297  15.578  1.00 93.03 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -11.974 18.705  17.055  1.00 93.70 108 A 1 
ATOM 861  N N   . SER A 1 109 ? -7.981  24.237  14.972  1.00 97.84 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? -8.309  25.603  15.391  1.00 97.49 109 A 1 
ATOM 863  C C   . SER A 1 109 ? -8.311  26.577  14.210  1.00 97.02 109 A 1 
ATOM 864  O O   . SER A 1 109 ? -9.233  27.380  14.085  1.00 96.40 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? -7.319  26.061  16.464  1.00 97.52 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? -7.688  27.338  16.950  1.00 89.69 109 A 1 
ATOM 867  N N   . GLN A 1 110 ? -7.322  26.484  13.324  1.00 97.44 110 A 1 
ATOM 868  C CA  . GLN A 1 110 ? -7.241  27.319  12.124  1.00 97.07 110 A 1 
ATOM 869  C C   . GLN A 1 110 ? -8.410  27.078  11.155  1.00 96.69 110 A 1 
ATOM 870  O O   . GLN A 1 110 ? -8.912  28.030  10.557  1.00 95.64 110 A 1 
ATOM 871  C CB  . GLN A 1 110 ? -5.894  27.066  11.430  1.00 96.72 110 A 1 
ATOM 872  C CG  . GLN A 1 110 ? -5.694  27.995  10.220  1.00 86.17 110 A 1 
ATOM 873  C CD  . GLN A 1 110 ? -4.393  27.746  9.469   1.00 81.98 110 A 1 
ATOM 874  O OE1 . GLN A 1 110 ? -3.635  26.832  9.717   1.00 73.89 110 A 1 
ATOM 875  N NE2 . GLN A 1 110 ? -4.075  28.559  8.487   1.00 69.61 110 A 1 
ATOM 876  N N   . GLN A 1 111 ? -8.836  25.825  11.017  1.00 96.36 111 A 1 
ATOM 877  C CA  . GLN A 1 111 ? -9.974  25.449  10.168  1.00 95.68 111 A 1 
ATOM 878  C C   . GLN A 1 111 ? -11.337 25.676  10.846  1.00 95.07 111 A 1 
ATOM 879  O O   . GLN A 1 111 ? -12.376 25.540  10.203  1.00 93.78 111 A 1 
ATOM 880  C CB  . GLN A 1 111 ? -9.824  23.986  9.721   1.00 96.01 111 A 1 
ATOM 881  C CG  . GLN A 1 111 ? -8.565  23.695  8.891   1.00 95.41 111 A 1 
ATOM 882  C CD  . GLN A 1 111 ? -8.397  24.613  7.682   1.00 95.22 111 A 1 
ATOM 883  O OE1 . GLN A 1 111 ? -9.289  24.821  6.882   1.00 90.73 111 A 1 
ATOM 884  N NE2 . GLN A 1 111 ? -7.244  25.220  7.511   1.00 89.79 111 A 1 
ATOM 885  N N   . GLY A 1 112 ? -11.352 26.006  12.144  1.00 94.94 112 A 1 
ATOM 886  C CA  . GLY A 1 112 ? -12.589 26.141  12.912  1.00 93.91 112 A 1 
ATOM 887  C C   . GLY A 1 112 ? -13.278 24.807  13.225  1.00 93.84 112 A 1 
ATOM 888  O O   . GLY A 1 112 ? -14.475 24.808  13.515  1.00 92.12 112 A 1 
ATOM 889  N N   . TYR A 1 113 ? -12.559 23.682  13.173  1.00 95.44 113 A 1 
ATOM 890  C CA  . TYR A 1 113 ? -13.118 22.367  13.496  1.00 95.37 113 A 1 
ATOM 891  C C   . TYR A 1 113 ? -13.303 22.220  15.008  1.00 95.46 113 A 1 
ATOM 892  O O   . TYR A 1 113 ? -12.333 22.171  15.767  1.00 94.87 113 A 1 
ATOM 893  C CB  . TYR A 1 113 ? -12.252 21.232  12.936  1.00 95.28 113 A 1 
ATOM 894  C CG  . TYR A 1 113 ? -12.006 21.215  11.435  1.00 95.49 113 A 1 
ATOM 895  C CD1 . TYR A 1 113 ? -12.885 21.847  10.533  1.00 93.86 113 A 1 
ATOM 896  C CD2 . TYR A 1 113 ? -10.873 20.536  10.933  1.00 94.22 113 A 1 
ATOM 897  C CE1 . TYR A 1 113 ? -12.626 21.828  9.151   1.00 93.91 113 A 1 
ATOM 898  C CE2 . TYR A 1 113 ? -10.614 20.508  9.549   1.00 94.28 113 A 1 
ATOM 899  C CZ  . TYR A 1 113 ? -11.485 21.163  8.656   1.00 94.88 113 A 1 
ATOM 900  O OH  . TYR A 1 113 ? -11.222 21.160  7.324   1.00 93.82 113 A 1 
ATOM 901  N N   . THR A 1 114 ? -14.547 22.113  15.444  1.00 95.25 114 A 1 
ATOM 902  C CA  . THR A 1 114 ? -14.926 21.926  16.856  1.00 94.99 114 A 1 
ATOM 903  C C   . THR A 1 114 ? -15.614 20.587  17.121  1.00 95.20 114 A 1 
ATOM 904  O O   . THR A 1 114 ? -15.921 20.277  18.269  1.00 93.72 114 A 1 
ATOM 905  C CB  . THR A 1 114 ? -15.809 23.075  17.366  1.00 94.10 114 A 1 
ATOM 906  O OG1 . THR A 1 114 ? -17.026 23.126  16.664  1.00 92.41 114 A 1 
ATOM 907  C CG2 . THR A 1 114 ? -15.133 24.439  17.234  1.00 91.25 114 A 1 
ATOM 908  N N   . GLY A 1 115 ? -15.857 19.794  16.088  1.00 95.25 115 A 1 
ATOM 909  C CA  . GLY A 1 115 ? -16.423 18.453  16.213  1.00 95.11 115 A 1 
ATOM 910  C C   . GLY A 1 115 ? -15.455 17.439  16.829  1.00 96.27 115 A 1 
ATOM 911  O O   . GLY A 1 115 ? -14.313 17.755  17.174  1.00 95.66 115 A 1 
ATOM 912  N N   . LYS A 1 116 ? -15.918 16.206  16.952  1.00 97.40 116 A 1 
ATOM 913  C CA  . LYS A 1 116 ? -15.157 15.103  17.547  1.00 97.73 116 A 1 
ATOM 914  C C   . LYS A 1 116 ? -13.869 14.810  16.776  1.00 98.20 116 A 1 
ATOM 915  O O   . LYS A 1 116 ? -13.846 14.880  15.550  1.00 97.87 116 A 1 
ATOM 916  C CB  . LYS A 1 116 ? -16.027 13.839  17.622  1.00 96.78 116 A 1 
ATOM 917  C CG  . LYS A 1 116 ? -17.225 14.041  18.554  1.00 94.09 116 A 1 
ATOM 918  C CD  . LYS A 1 116 ? -18.082 12.783  18.644  1.00 92.90 116 A 1 
ATOM 919  C CE  . LYS A 1 116 ? -19.199 13.051  19.654  1.00 88.72 116 A 1 
ATOM 920  N NZ  . LYS A 1 116 ? -20.023 11.847  19.883  1.00 83.27 116 A 1 
ATOM 921  N N   . LEU A 1 117 ? -12.834 14.390  17.504  1.00 98.62 117 A 1 
ATOM 922  C CA  . LEU A 1 117 ? -11.672 13.724  16.940  1.00 98.77 117 A 1 
ATOM 923  C C   . LEU A 1 117 ? -11.774 12.230  17.258  1.00 98.81 117 A 1 
ATOM 924  O O   . LEU A 1 117 ? -11.725 11.824  18.420  1.00 98.71 117 A 1 
ATOM 925  C CB  . LEU A 1 117 ? -10.393 14.405  17.451  1.00 98.75 117 A 1 
ATOM 926  C CG  . LEU A 1 117 ? -9.108  13.843  16.814  1.00 98.34 117 A 1 
ATOM 927  C CD1 . LEU A 1 117 ? -8.036  14.928  16.760  1.00 97.19 117 A 1 
ATOM 928  C CD2 . LEU A 1 117 ? -8.518  12.679  17.619  1.00 97.15 117 A 1 
ATOM 929  N N   . TYR A 1 118 ? -11.911 11.408  16.231  1.00 98.87 118 A 1 
ATOM 930  C CA  . TYR A 1 118 ? -11.864 9.958   16.364  1.00 98.89 118 A 1 
ATOM 931  C C   . TYR A 1 118 ? -10.410 9.484   16.374  1.00 98.91 118 A 1 
ATOM 932  O O   . TYR A 1 118 ? -9.656  9.756   15.443  1.00 98.80 118 A 1 
ATOM 933  C CB  . TYR A 1 118 ? -12.688 9.306   15.253  1.00 98.83 118 A 1 
ATOM 934  C CG  . TYR A 1 118 ? -14.177 9.569   15.381  1.00 98.75 118 A 1 
ATOM 935  C CD1 . TYR A 1 118 ? -14.916 8.928   16.389  1.00 98.29 118 A 1 
ATOM 936  C CD2 . TYR A 1 118 ? -14.824 10.457  14.500  1.00 98.30 118 A 1 
ATOM 937  C CE1 . TYR A 1 118 ? -16.299 9.166   16.517  1.00 97.79 118 A 1 
ATOM 938  C CE2 . TYR A 1 118 ? -16.208 10.694  14.626  1.00 97.83 118 A 1 
ATOM 939  C CZ  . TYR A 1 118 ? -16.946 10.045  15.634  1.00 97.92 118 A 1 
ATOM 940  O OH  . TYR A 1 118 ? -18.279 10.266  15.756  1.00 96.84 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? -10.012 8.777   17.430  1.00 98.87 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? -8.645  8.304   17.625  1.00 98.88 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? -8.604  6.773   17.583  1.00 98.87 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? -9.191  6.103   18.431  1.00 98.68 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? -8.109  8.888   18.945  1.00 98.81 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? -6.680  8.448   19.316  1.00 98.49 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? -5.642  8.922   18.301  1.00 97.85 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? -6.305  9.032   20.678  1.00 97.80 119 A 1 
ATOM 949  N N   . GLY A 1 120 ? -7.873  6.231   16.616  1.00 98.81 120 A 1 
ATOM 950  C CA  . GLY A 1 120 ? -7.608  4.801   16.487  1.00 98.78 120 A 1 
ATOM 951  C C   . GLY A 1 120 ? -6.138  4.461   16.708  1.00 98.84 120 A 1 
ATOM 952  O O   . GLY A 1 120 ? -5.262  5.304   16.515  1.00 98.68 120 A 1 
ATOM 953  N N   . LYS A 1 121 ? -5.857  3.212   17.094  1.00 98.84 121 A 1 
ATOM 954  C CA  . LYS A 1 121 ? -4.503  2.648   17.128  1.00 98.85 121 A 1 
ATOM 955  C C   . LYS A 1 121 ? -4.489  1.218   16.605  1.00 98.86 121 A 1 
ATOM 956  O O   . LYS A 1 121 ? -5.476  0.493   16.745  1.00 98.67 121 A 1 
ATOM 957  C CB  . LYS A 1 121 ? -3.880  2.739   18.535  1.00 98.65 121 A 1 
ATOM 958  C CG  . LYS A 1 121 ? -4.541  1.792   19.543  1.00 98.54 121 A 1 
ATOM 959  C CD  . LYS A 1 121 ? -3.846  1.811   20.909  1.00 97.96 121 A 1 
ATOM 960  C CE  . LYS A 1 121 ? -4.583  0.836   21.829  1.00 96.54 121 A 1 
ATOM 961  N NZ  . LYS A 1 121 ? -4.072  0.863   23.215  1.00 95.63 121 A 1 
ATOM 962  N N   . ASP A 1 122 ? -3.343  0.804   16.066  1.00 98.79 122 A 1 
ATOM 963  C CA  . ASP A 1 122 ? -3.069  -0.593  15.729  1.00 98.80 122 A 1 
ATOM 964  C C   . ASP A 1 122 ? -2.344  -1.341  16.870  1.00 98.81 122 A 1 
ATOM 965  O O   . ASP A 1 122 ? -2.265  -0.868  18.009  1.00 98.48 122 A 1 
ATOM 966  C CB  . ASP A 1 122 ? -2.358  -0.660  14.366  1.00 98.61 122 A 1 
ATOM 967  C CG  . ASP A 1 122 ? -0.848  -0.388  14.387  1.00 98.48 122 A 1 
ATOM 968  O OD1 . ASP A 1 122 ? -0.267  -0.124  15.464  1.00 97.69 122 A 1 
ATOM 969  O OD2 . ASP A 1 122 ? -0.241  -0.500  13.309  1.00 97.29 122 A 1 
ATOM 970  N N   . THR A 1 123 ? -1.826  -2.525  16.568  1.00 98.68 123 A 1 
ATOM 971  C CA  . THR A 1 123 ? -1.241  -3.469  17.532  1.00 98.69 123 A 1 
ATOM 972  C C   . THR A 1 123 ? 0.280   -3.366  17.677  1.00 98.67 123 A 1 
ATOM 973  O O   . THR A 1 123 ? 0.866   -4.140  18.434  1.00 98.33 123 A 1 
ATOM 974  C CB  . THR A 1 123 ? -1.634  -4.900  17.151  1.00 98.58 123 A 1 
ATOM 975  O OG1 . THR A 1 123 ? -1.250  -5.132  15.813  1.00 97.89 123 A 1 
ATOM 976  C CG2 . THR A 1 123 ? -3.137  -5.126  17.241  1.00 97.48 123 A 1 
ATOM 977  N N   . HIS A 1 124 ? 0.960   -2.435  16.988  1.00 98.76 124 A 1 
ATOM 978  C CA  . HIS A 1 124 ? 2.391   -2.214  17.200  1.00 98.81 124 A 1 
ATOM 979  C C   . HIS A 1 124 ? 2.656   -1.716  18.621  1.00 98.81 124 A 1 
ATOM 980  O O   . HIS A 1 124 ? 1.883   -0.946  19.187  1.00 98.64 124 A 1 
ATOM 981  C CB  . HIS A 1 124 ? 2.981   -1.217  16.197  1.00 98.74 124 A 1 
ATOM 982  C CG  . HIS A 1 124 ? 3.125   -1.780  14.817  1.00 98.71 124 A 1 
ATOM 983  N ND1 . HIS A 1 124 ? 2.115   -1.924  13.901  1.00 97.28 124 A 1 
ATOM 984  C CD2 . HIS A 1 124 ? 4.283   -2.220  14.227  1.00 97.60 124 A 1 
ATOM 985  C CE1 . HIS A 1 124 ? 2.645   -2.443  12.782  1.00 97.73 124 A 1 
ATOM 986  N NE2 . HIS A 1 124 ? 3.966   -2.635  12.933  1.00 97.74 124 A 1 
ATOM 987  N N   . PHE A 1 125 ? 3.801   -2.105  19.190  1.00 98.75 125 A 1 
ATOM 988  C CA  . PHE A 1 125 ? 4.139   -1.742  20.566  1.00 98.77 125 A 1 
ATOM 989  C C   . PHE A 1 125 ? 4.069   -0.229  20.814  1.00 98.81 125 A 1 
ATOM 990  O O   . PHE A 1 125 ? 3.426   0.218   21.766  1.00 98.74 125 A 1 
ATOM 991  C CB  . PHE A 1 125 ? 5.534   -2.276  20.914  1.00 98.72 125 A 1 
ATOM 992  C CG  . PHE A 1 125 ? 5.920   -1.938  22.337  1.00 98.58 125 A 1 
ATOM 993  C CD1 . PHE A 1 125 ? 6.719   -0.812  22.605  1.00 97.99 125 A 1 
ATOM 994  C CD2 . PHE A 1 125 ? 5.396   -2.695  23.400  1.00 98.16 125 A 1 
ATOM 995  C CE1 . PHE A 1 125 ? 6.987   -0.443  23.934  1.00 97.63 125 A 1 
ATOM 996  C CE2 . PHE A 1 125 ? 5.664   -2.324  24.725  1.00 97.63 125 A 1 
ATOM 997  C CZ  . PHE A 1 125 ? 6.453   -1.197  24.993  1.00 97.73 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? 4.689   0.562   19.934  1.00 98.83 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? 4.762   2.020   20.062  1.00 98.87 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? 3.407   2.724   19.894  1.00 98.88 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? 3.270   3.874   20.310  1.00 98.82 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? 5.804   2.568   19.067  1.00 98.84 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? 7.265   2.188   19.393  1.00 98.66 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? 8.192   2.723   18.303  1.00 98.32 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? 7.730   2.764   20.735  1.00 98.20 126 A 1 
ATOM 1006 N N   . SER A 1 127 ? 2.384   2.047   19.355  1.00 98.87 127 A 1 
ATOM 1007 C CA  . SER A 1 127 ? 1.056   2.639   19.174  1.00 98.88 127 A 1 
ATOM 1008 C C   . SER A 1 127 ? 0.345   2.896   20.507  1.00 98.87 127 A 1 
ATOM 1009 O O   . SER A 1 127 ? -0.361  3.895   20.637  1.00 98.79 127 A 1 
ATOM 1010 C CB  . SER A 1 127 ? 0.205   1.762   18.249  1.00 98.83 127 A 1 
ATOM 1011 O OG  . SER A 1 127 ? 0.819   1.737   16.969  1.00 98.37 127 A 1 
ATOM 1012 N N   . GLY A 1 128 ? 0.591   2.066   21.533  1.00 98.78 128 A 1 
ATOM 1013 C CA  . GLY A 1 128 ? 0.057   2.270   22.885  1.00 98.74 128 A 1 
ATOM 1014 C C   . GLY A 1 128 ? 0.612   3.531   23.573  1.00 98.80 128 A 1 
ATOM 1015 O O   . GLY A 1 128 ? -0.169  4.431   23.899  1.00 98.65 128 A 1 
ATOM 1016 N N   . PRO A 1 129 ? 1.937   3.662   23.748  1.00 98.81 129 A 1 
ATOM 1017 C CA  . PRO A 1 129 ? 2.560   4.882   24.264  1.00 98.81 129 A 1 
ATOM 1018 C C   . PRO A 1 129 ? 2.189   6.137   23.462  1.00 98.86 129 A 1 
ATOM 1019 O O   . PRO A 1 129 ? 1.843   7.165   24.047  1.00 98.76 129 A 1 
ATOM 1020 C CB  . PRO A 1 129 ? 4.069   4.613   24.222  1.00 98.57 129 A 1 
ATOM 1021 C CG  . PRO A 1 129 ? 4.171   3.096   24.372  1.00 96.94 129 A 1 
ATOM 1022 C CD  . PRO A 1 129 ? 2.935   2.601   23.631  1.00 98.62 129 A 1 
ATOM 1023 N N   . ALA A 1 130 ? 2.184   6.048   22.134  1.00 98.90 130 A 1 
ATOM 1024 C CA  . ALA A 1 130 ? 1.846   7.175   21.275  1.00 98.92 130 A 1 
ATOM 1025 C C   . ALA A 1 130 ? 0.382   7.624   21.429  1.00 98.92 130 A 1 
ATOM 1026 O O   . ALA A 1 130 ? 0.114   8.824   21.444  1.00 98.84 130 A 1 
ATOM 1027 C CB  . ALA A 1 130 ? 2.189   6.803   19.831  1.00 98.89 130 A 1 
ATOM 1028 N N   . GLN A 1 131 ? -0.570  6.699   21.612  1.00 98.90 131 A 1 
ATOM 1029 C CA  . GLN A 1 131 ? -1.966  7.050   21.896  1.00 98.87 131 A 1 
ATOM 1030 C C   . GLN A 1 131 ? -2.093  7.823   23.213  1.00 98.86 131 A 1 
ATOM 1031 O O   . GLN A 1 131 ? -2.785  8.842   23.254  1.00 98.73 131 A 1 
ATOM 1032 C CB  . GLN A 1 131 ? -2.841  5.787   21.932  1.00 98.66 131 A 1 
ATOM 1033 C CG  . GLN A 1 131 ? -4.337  6.120   22.060  1.00 97.69 131 A 1 
ATOM 1034 C CD  . GLN A 1 131 ? -5.193  4.867   22.241  1.00 96.93 131 A 1 
ATOM 1035 O OE1 . GLN A 1 131 ? -5.031  4.108   23.181  1.00 89.79 131 A 1 
ATOM 1036 N NE2 . GLN A 1 131 ? -6.125  4.594   21.361  1.00 89.20 131 A 1 
ATOM 1037 N N   . LYS A 1 132 ? -1.405  7.372   24.266  1.00 98.79 132 A 1 
ATOM 1038 C CA  . LYS A 1 132 ? -1.398  8.064   25.565  1.00 98.74 132 A 1 
ATOM 1039 C C   . LYS A 1 132 ? -0.872  9.486   25.418  1.00 98.80 132 A 1 
ATOM 1040 O O   . LYS A 1 132 ? -1.554  10.430  25.810  1.00 98.63 132 A 1 
ATOM 1041 C CB  . LYS A 1 132 ? -0.575  7.272   26.595  1.00 98.40 132 A 1 
ATOM 1042 C CG  . LYS A 1 132 ? -1.230  5.932   26.950  1.00 93.53 132 A 1 
ATOM 1043 C CD  . LYS A 1 132 ? -0.354  5.136   27.923  1.00 90.27 132 A 1 
ATOM 1044 C CE  . LYS A 1 132 ? -1.012  3.785   28.208  1.00 80.38 132 A 1 
ATOM 1045 N NZ  . LYS A 1 132 ? -0.181  2.944   29.105  1.00 70.97 132 A 1 
ATOM 1046 N N   . THR A 1 133 ? 0.277   9.640   24.773  1.00 98.81 133 A 1 
ATOM 1047 C CA  . THR A 1 133 ? 0.883   10.953  24.514  1.00 98.86 133 A 1 
ATOM 1048 C C   . THR A 1 133 ? -0.037  11.861  23.687  1.00 98.89 133 A 1 
ATOM 1049 O O   . THR A 1 133 ? -0.183  13.044  23.997  1.00 98.83 133 A 1 
ATOM 1050 C CB  . THR A 1 133 ? 2.225   10.781  23.792  1.00 98.79 133 A 1 
ATOM 1051 O OG1 . THR A 1 133 ? 3.096   9.955   24.531  1.00 97.84 133 A 1 
ATOM 1052 C CG2 . THR A 1 133 ? 2.950   12.105  23.584  1.00 97.83 133 A 1 
ATOM 1053 N N   . ALA A 1 134 ? -0.695  11.337  22.656  1.00 98.83 134 A 1 
ATOM 1054 C CA  . ALA A 1 134 ? -1.633  12.114  21.844  1.00 98.88 134 A 1 
ATOM 1055 C C   . ALA A 1 134 ? -2.855  12.570  22.662  1.00 98.89 134 A 1 
ATOM 1056 O O   . ALA A 1 134 ? -3.244  13.735  22.579  1.00 98.80 134 A 1 
ATOM 1057 C CB  . ALA A 1 134 ? -2.033  11.280  20.622  1.00 98.82 134 A 1 
ATOM 1058 N N   . LEU A 1 135 ? -3.419  11.693  23.500  1.00 98.86 135 A 1 
ATOM 1059 C CA  . LEU A 1 135 ? -4.537  12.018  24.392  1.00 98.84 135 A 1 
ATOM 1060 C C   . LEU A 1 135 ? -4.184  13.134  25.379  1.00 98.85 135 A 1 
ATOM 1061 O O   . LEU A 1 135 ? -5.011  14.014  25.608  1.00 98.70 135 A 1 
ATOM 1062 C CB  . LEU A 1 135 ? -4.980  10.756  25.155  1.00 98.67 135 A 1 
ATOM 1063 C CG  . LEU A 1 135 ? -5.809  9.771   24.311  1.00 97.60 135 A 1 
ATOM 1064 C CD1 . LEU A 1 135 ? -5.948  8.445   25.054  1.00 96.55 135 A 1 
ATOM 1065 C CD2 . LEU A 1 135 ? -7.218  10.309  24.044  1.00 96.77 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? -2.969  13.152  25.917  1.00 98.80 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? -2.508  14.217  26.819  1.00 98.79 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? -2.567  15.600  26.160  1.00 98.81 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? -2.973  16.575  26.794  1.00 98.61 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? -1.071  13.948  27.279  1.00 98.68 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? -0.935  12.709  28.171  1.00 98.26 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? 0.498   12.509  28.669  1.00 98.05 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? 0.666   11.889  29.742  1.00 95.51 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? 1.439   13.065  28.063  1.00 95.85 136 A 1 
ATOM 1075 N N   . VAL A 1 137 ? -2.186  15.674  24.890  1.00 98.87 137 A 1 
ATOM 1076 C CA  . VAL A 1 137 ? -2.202  16.924  24.120  1.00 98.91 137 A 1 
ATOM 1077 C C   . VAL A 1 137 ? -3.625  17.300  23.715  1.00 98.90 137 A 1 
ATOM 1078 O O   . VAL A 1 137 ? -4.032  18.441  23.918  1.00 98.79 137 A 1 
ATOM 1079 C CB  . VAL A 1 137 ? -1.289  16.831  22.887  1.00 98.86 137 A 1 
ATOM 1080 C CG1 . VAL A 1 137 ? -1.343  18.111  22.043  1.00 98.47 137 A 1 
ATOM 1081 C CG2 . VAL A 1 137 ? 0.169   16.612  23.301  1.00 98.32 137 A 1 
ATOM 1082 N N   . PHE A 1 138 ? -4.399  16.364  23.180  1.00 98.89 138 A 1 
ATOM 1083 C CA  . PHE A 1 138 ? -5.771  16.638  22.750  1.00 98.88 138 A 1 
ATOM 1084 C C   . PHE A 1 138 ? -6.656  17.091  23.913  1.00 98.82 138 A 1 
ATOM 1085 O O   . PHE A 1 138 ? -7.376  18.083  23.789  1.00 98.64 138 A 1 
ATOM 1086 C CB  . PHE A 1 138 ? -6.357  15.402  22.049  1.00 98.86 138 A 1 
ATOM 1087 C CG  . PHE A 1 138 ? -5.668  14.980  20.760  1.00 98.87 138 A 1 
ATOM 1088 C CD1 . PHE A 1 138 ? -5.129  15.931  19.874  1.00 98.65 138 A 1 
ATOM 1089 C CD2 . PHE A 1 138 ? -5.596  13.611  20.426  1.00 98.63 138 A 1 
ATOM 1090 C CE1 . PHE A 1 138 ? -4.508  15.522  18.682  1.00 98.52 138 A 1 
ATOM 1091 C CE2 . PHE A 1 138 ? -4.981  13.204  19.231  1.00 98.46 138 A 1 
ATOM 1092 C CZ  . PHE A 1 138 ? -4.429  14.159  18.362  1.00 98.61 138 A 1 
ATOM 1093 N N   . ALA A 1 139 ? -6.532  16.433  25.066  1.00 98.78 139 A 1 
ATOM 1094 C CA  . ALA A 1 139 ? -7.243  16.801  26.281  1.00 98.72 139 A 1 
ATOM 1095 C C   . ALA A 1 139 ? -6.873  18.209  26.768  1.00 98.68 139 A 1 
ATOM 1096 O O   . ALA A 1 139 ? -7.755  19.008  27.091  1.00 98.38 139 A 1 
ATOM 1097 C CB  . ALA A 1 139 ? -6.930  15.741  27.338  1.00 98.55 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? -5.583  18.545  26.776  1.00 98.76 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? -5.108  19.869  27.177  1.00 98.76 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? -5.576  20.997  26.241  1.00 98.71 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? -5.726  22.135  26.680  1.00 98.32 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? -3.582  19.829  27.251  1.00 98.64 140 A 1 
ATOM 1103 N N   . ASN A 1 141 ? -5.835  20.677  24.983  1.00 98.75 141 A 1 
ATOM 1104 C CA  . ASN A 1 141 ? -6.361  21.603  23.979  1.00 98.69 141 A 1 
ATOM 1105 C C   . ASN A 1 141 ? -7.901  21.606  23.903  1.00 98.58 141 A 1 
ATOM 1106 O O   . ASN A 1 141 ? -8.463  22.216  23.001  1.00 98.00 141 A 1 
ATOM 1107 C CB  . ASN A 1 141 ? -5.692  21.310  22.627  1.00 98.70 141 A 1 
ATOM 1108 C CG  . ASN A 1 141 ? -4.265  21.819  22.566  1.00 98.67 141 A 1 
ATOM 1109 O OD1 . ASN A 1 141 ? -4.007  22.959  22.225  1.00 95.60 141 A 1 
ATOM 1110 N ND2 . ASN A 1 141 ? -3.302  21.001  22.902  1.00 96.22 141 A 1 
ATOM 1111 N N   . ASN A 1 142 ? -8.593  20.958  24.844  1.00 98.54 142 A 1 
ATOM 1112 C CA  . ASN A 1 142 ? -10.055 20.831  24.883  1.00 98.32 142 A 1 
ATOM 1113 C C   . ASN A 1 142 ? -10.667 20.211  23.609  1.00 98.37 142 A 1 
ATOM 1114 O O   . ASN A 1 142 ? -11.790 20.547  23.231  1.00 97.56 142 A 1 
ATOM 1115 C CB  . ASN A 1 142 ? -10.717 22.165  25.274  1.00 97.68 142 A 1 
ATOM 1116 C CG  . ASN A 1 142 ? -10.197 22.719  26.583  1.00 92.72 142 A 1 
ATOM 1117 O OD1 . ASN A 1 142 ? -10.409 22.178  27.652  1.00 82.90 142 A 1 
ATOM 1118 N ND2 . ASN A 1 142 ? -9.501  23.830  26.543  1.00 80.51 142 A 1 
ATOM 1119 N N   . VAL A 1 143 ? -9.946  19.316  22.959  1.00 98.49 143 A 1 
ATOM 1120 C CA  . VAL A 1 143 ? -10.484 18.541  21.833  1.00 98.60 143 A 1 
ATOM 1121 C C   . VAL A 1 143 ? -11.420 17.461  22.376  1.00 98.59 143 A 1 
ATOM 1122 O O   . VAL A 1 143 ? -11.051 16.720  23.287  1.00 98.36 143 A 1 
ATOM 1123 C CB  . VAL A 1 143 ? -9.350  17.936  20.983  1.00 98.57 143 A 1 
ATOM 1124 C CG1 . VAL A 1 143 ? -9.896  17.118  19.807  1.00 98.17 143 A 1 
ATOM 1125 C CG2 . VAL A 1 143 ? -8.444  19.035  20.401  1.00 98.07 143 A 1 
ATOM 1126 N N   . GLU A 1 144 ? -12.628 17.351  21.824  1.00 98.51 144 A 1 
ATOM 1127 C CA  . GLU A 1 144 ? -13.531 16.233  22.119  1.00 98.38 144 A 1 
ATOM 1128 C C   . GLU A 1 144 ? -13.009 14.975  21.410  1.00 98.58 144 A 1 
ATOM 1129 O O   . GLU A 1 144 ? -13.089 14.868  20.191  1.00 98.31 144 A 1 
ATOM 1130 C CB  . GLU A 1 144 ? -14.978 16.578  21.714  1.00 97.59 144 A 1 
ATOM 1131 C CG  . GLU A 1 144 ? -15.966 15.481  22.164  1.00 87.52 144 A 1 
ATOM 1132 C CD  . GLU A 1 144 ? -17.435 15.733  21.761  1.00 85.46 144 A 1 
ATOM 1133 O OE1 . GLU A 1 144 ? -18.224 14.753  21.812  1.00 76.59 144 A 1 
ATOM 1134 O OE2 . GLU A 1 144 ? -17.781 16.870  21.377  1.00 78.75 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? -12.441 14.033  22.174  1.00 98.70 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? -11.851 12.806  21.615  1.00 98.82 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? -12.753 11.613  21.876  1.00 98.80 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? -13.247 11.428  22.986  1.00 98.60 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? -10.432 12.537  22.143  1.00 98.77 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? -9.794  11.325  21.441  1.00 98.25 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? -9.505  13.733  21.919  1.00 98.21 145 A 1 
ATOM 1142 N N   . VAL A 1 146 ? -12.914 10.779  20.863  1.00 98.79 146 A 1 
ATOM 1143 C CA  . VAL A 1 146 ? -13.562 9.470   20.974  1.00 98.81 146 A 1 
ATOM 1144 C C   . VAL A 1 146 ? -12.572 8.400   20.532  1.00 98.84 146 A 1 
ATOM 1145 O O   . VAL A 1 146 ? -12.072 8.453   19.409  1.00 98.69 146 A 1 
ATOM 1146 C CB  . VAL A 1 146 ? -14.862 9.417   20.155  1.00 98.61 146 A 1 
ATOM 1147 C CG1 . VAL A 1 146 ? -15.577 8.080   20.354  1.00 97.60 146 A 1 
ATOM 1148 C CG2 . VAL A 1 146 ? -15.839 10.526  20.566  1.00 97.59 146 A 1 
ATOM 1149 N N   . PHE A 1 147 ? -12.279 7.429   21.404  1.00 98.75 147 A 1 
ATOM 1150 C CA  . PHE A 1 147 ? -11.340 6.338   21.126  1.00 98.72 147 A 1 
ATOM 1151 C C   . PHE A 1 147 ? -11.875 4.990   21.623  1.00 98.65 147 A 1 
ATOM 1152 O O   . PHE A 1 147 ? -12.905 4.932   22.296  1.00 98.18 147 A 1 
ATOM 1153 C CB  . PHE A 1 147 ? -9.949  6.686   21.687  1.00 98.61 147 A 1 
ATOM 1154 C CG  . PHE A 1 147 ? -9.810  6.625   23.194  1.00 98.67 147 A 1 
ATOM 1155 C CD1 . PHE A 1 147 ? -10.361 7.636   24.004  1.00 98.22 147 A 1 
ATOM 1156 C CD2 . PHE A 1 147 ? -9.095  5.570   23.789  1.00 98.20 147 A 1 
ATOM 1157 C CE1 . PHE A 1 147 ? -10.205 7.587   25.396  1.00 97.70 147 A 1 
ATOM 1158 C CE2 . PHE A 1 147 ? -8.935  5.523   25.183  1.00 97.74 147 A 1 
ATOM 1159 C CZ  . PHE A 1 147 ? -9.492  6.530   25.991  1.00 97.74 147 A 1 
ATOM 1160 N N   . GLN A 1 148 ? -11.211 3.896   21.250  1.00 98.68 148 A 1 
ATOM 1161 C CA  . GLN A 1 148 ? -11.688 2.540   21.542  1.00 98.60 148 A 1 
ATOM 1162 C C   . GLN A 1 148 ? -11.689 2.239   23.050  1.00 98.49 148 A 1 
ATOM 1163 O O   . GLN A 1 148 ? -10.710 2.501   23.747  1.00 98.13 148 A 1 
ATOM 1164 C CB  . GLN A 1 148 ? -10.839 1.535   20.750  1.00 98.34 148 A 1 
ATOM 1165 C CG  . GLN A 1 148 ? -11.270 0.067   20.904  1.00 97.37 148 A 1 
ATOM 1166 C CD  . GLN A 1 148 ? -12.679 -0.229  20.407  1.00 97.64 148 A 1 
ATOM 1167 O OE1 . GLN A 1 148 ? -13.145 0.298   19.414  1.00 93.30 148 A 1 
ATOM 1168 N NE2 . GLN A 1 148 ? -13.416 -1.082  21.087  1.00 92.40 148 A 1 
ATOM 1169 N N   . ALA A 1 149 ? -12.785 1.658   23.531  1.00 98.31 149 A 1 
ATOM 1170 C CA  . ALA A 1 149 ? -12.909 1.153   24.893  1.00 98.10 149 A 1 
ATOM 1171 C C   . ALA A 1 149 ? -11.932 -0.007  25.177  1.00 97.95 149 A 1 
ATOM 1172 O O   . ALA A 1 149 ? -11.376 -0.615  24.258  1.00 96.83 149 A 1 
ATOM 1173 C CB  . ALA A 1 149 ? -14.368 0.750   25.132  1.00 97.56 149 A 1 
ATOM 1174 N N   . ASP A 1 150 ? -11.714 -0.279  26.464  1.00 97.46 150 A 1 
ATOM 1175 C CA  . ASP A 1 150 ? -10.939 -1.420  26.980  1.00 97.21 150 A 1 
ATOM 1176 C C   . ASP A 1 150 ? -9.499  -1.539  26.434  1.00 97.43 150 A 1 
ATOM 1177 O O   . ASP A 1 150 ? -8.960  -2.632  26.290  1.00 95.70 150 A 1 
ATOM 1178 C CB  . ASP A 1 150 ? -11.772 -2.709  26.852  1.00 96.20 150 A 1 
ATOM 1179 C CG  . ASP A 1 150 ? -13.129 -2.573  27.550  1.00 92.82 150 A 1 
ATOM 1180 O OD1 . ASP A 1 150 ? -13.147 -2.010  28.670  1.00 88.99 150 A 1 
ATOM 1181 O OD2 . ASP A 1 150 ? -14.139 -3.009  26.959  1.00 88.36 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? -8.889  -0.398  26.138  1.00 97.43 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? -7.555  -0.312  25.520  1.00 97.45 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? -7.432  -1.108  24.199  1.00 97.79 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? -6.345  -1.520  23.791  1.00 96.75 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? -6.454  -0.618  26.565  1.00 96.66 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? -5.069  -0.130  26.133  1.00 94.66 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? -4.986  0.949   25.493  1.00 91.72 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? -4.053  -0.784  26.458  1.00 90.32 151 A 1 
ATOM 1190 N N   . GLY A 1 152 ? -8.567  -1.319  23.526  1.00 97.94 152 A 1 
ATOM 1191 C CA  . GLY A 1 152 ? -8.655  -2.056  22.274  1.00 98.17 152 A 1 
ATOM 1192 C C   . GLY A 1 152 ? -8.007  -1.342  21.083  1.00 98.51 152 A 1 
ATOM 1193 O O   . GLY A 1 152 ? -7.433  -0.252  21.185  1.00 98.28 152 A 1 
ATOM 1194 N N   . PHE A 1 153 ? -8.121  -1.985  19.927  1.00 98.48 153 A 1 
ATOM 1195 C CA  . PHE A 1 153 ? -7.538  -1.525  18.665  1.00 98.56 153 A 1 
ATOM 1196 C C   . PHE A 1 153 ? -8.634  -1.171  17.663  1.00 98.52 153 A 1 
ATOM 1197 O O   . PHE A 1 153 ? -9.699  -1.788  17.655  1.00 97.97 153 A 1 
ATOM 1198 C CB  . PHE A 1 153 ? -6.609  -2.609  18.118  1.00 98.50 153 A 1 
ATOM 1199 C CG  . PHE A 1 153 ? -5.569  -3.084  19.111  1.00 98.53 153 A 1 
ATOM 1200 C CD1 . PHE A 1 153 ? -4.467  -2.268  19.420  1.00 97.98 153 A 1 
ATOM 1201 C CD2 . PHE A 1 153 ? -5.720  -4.327  19.752  1.00 97.98 153 A 1 
ATOM 1202 C CE1 . PHE A 1 153 ? -3.512  -2.699  20.357  1.00 97.51 153 A 1 
ATOM 1203 C CE2 . PHE A 1 153 ? -4.764  -4.757  20.688  1.00 97.52 153 A 1 
ATOM 1204 C CZ  . PHE A 1 153 ? -3.658  -3.945  20.991  1.00 97.61 153 A 1 
ATOM 1205 N N   . THR A 1 154 ? -8.377  -0.185  16.805  1.00 98.66 154 A 1 
ATOM 1206 C CA  . THR A 1 154 ? -9.376  0.291   15.842  1.00 98.72 154 A 1 
ATOM 1207 C C   . THR A 1 154 ? -8.787  0.350   14.439  1.00 98.77 154 A 1 
ATOM 1208 O O   . THR A 1 154 ? -7.887  1.159   14.192  1.00 98.56 154 A 1 
ATOM 1209 C CB  . THR A 1 154 ? -9.936  1.662   16.229  1.00 98.45 154 A 1 
ATOM 1210 O OG1 . THR A 1 154 ? -10.312 1.680   17.579  1.00 94.17 154 A 1 
ATOM 1211 C CG2 . THR A 1 154 ? -11.184 2.012   15.416  1.00 94.48 154 A 1 
ATOM 1212 N N   . PRO A 1 155 ? -9.300  -0.456  13.496  1.00 98.80 155 A 1 
ATOM 1213 C CA  . PRO A 1 155 ? -8.916  -0.386  12.095  1.00 98.80 155 A 1 
ATOM 1214 C C   . PRO A 1 155 ? -9.022  1.028   11.513  1.00 98.83 155 A 1 
ATOM 1215 O O   . PRO A 1 155 ? -9.997  1.741   11.754  1.00 98.70 155 A 1 
ATOM 1216 C CB  . PRO A 1 155 ? -9.863  -1.348  11.375  1.00 98.62 155 A 1 
ATOM 1217 C CG  . PRO A 1 155 ? -10.171 -2.400  12.438  1.00 98.22 155 A 1 
ATOM 1218 C CD  . PRO A 1 155 ? -10.226 -1.570  13.709  1.00 98.67 155 A 1 
ATOM 1219 N N   . THR A 1 156 ? -8.076  1.398   10.663  1.00 98.88 156 A 1 
ATOM 1220 C CA  . THR A 1 156 ? -8.119  2.646   9.883   1.00 98.89 156 A 1 
ATOM 1221 C C   . THR A 1 156 ? -9.467  2.879   9.176   1.00 98.92 156 A 1 
ATOM 1222 O O   . THR A 1 156 ? -10.022 3.972   9.319   1.00 98.84 156 A 1 
ATOM 1223 C CB  . THR A 1 156 ? -6.964  2.664   8.863   1.00 98.77 156 A 1 
ATOM 1224 O OG1 . THR A 1 156 ? -5.762  2.951   9.546   1.00 97.87 156 A 1 
ATOM 1225 C CG2 . THR A 1 156 ? -7.127  3.724   7.779   1.00 98.02 156 A 1 
ATOM 1226 N N   . PRO A 1 157 ? -10.045 1.901   8.445   1.00 98.91 157 A 1 
ATOM 1227 C CA  . PRO A 1 157 ? -11.328 2.104   7.777   1.00 98.90 157 A 1 
ATOM 1228 C C   . PRO A 1 157 ? -12.478 2.404   8.738   1.00 98.91 157 A 1 
ATOM 1229 O O   . PRO A 1 157 ? -13.391 3.138   8.370   1.00 98.82 157 A 1 
ATOM 1230 C CB  . PRO A 1 157 ? -11.595 0.810   7.010   1.00 98.79 157 A 1 
ATOM 1231 C CG  . PRO A 1 157 ? -10.751 -0.237  7.728   1.00 98.49 157 A 1 
ATOM 1232 C CD  . PRO A 1 157 ? -9.532  0.575   8.129   1.00 98.80 157 A 1 
ATOM 1233 N N   . VAL A 1 158 ? -12.434 1.897   9.959   1.00 98.92 158 A 1 
ATOM 1234 C CA  . VAL A 1 158 ? -13.464 2.139   10.977  1.00 98.93 158 A 1 
ATOM 1235 C C   . VAL A 1 158 ? -13.446 3.597   11.426  1.00 98.94 158 A 1 
ATOM 1236 O O   . VAL A 1 158 ? -14.507 4.202   11.573  1.00 98.88 158 A 1 
ATOM 1237 C CB  . VAL A 1 158 ? -13.278 1.186   12.165  1.00 98.87 158 A 1 
ATOM 1238 C CG1 . VAL A 1 158 ? -14.299 1.446   13.274  1.00 98.54 158 A 1 
ATOM 1239 C CG2 . VAL A 1 158 ? -13.431 -0.269  11.712  1.00 98.55 158 A 1 
ATOM 1240 N N   . ILE A 1 159 ? -12.262 4.202   11.567  1.00 98.93 159 A 1 
ATOM 1241 C CA  . ILE A 1 159 ? -12.135 5.638   11.850  1.00 98.94 159 A 1 
ATOM 1242 C C   . ILE A 1 159 ? -12.675 6.466   10.681  1.00 98.93 159 A 1 
ATOM 1243 O O   . ILE A 1 159 ? -13.468 7.381   10.897  1.00 98.87 159 A 1 
ATOM 1244 C CB  . ILE A 1 159 ? -10.676 6.009   12.202  1.00 98.90 159 A 1 
ATOM 1245 C CG1 . ILE A 1 159 ? -10.186 5.286   13.479  1.00 98.64 159 A 1 
ATOM 1246 C CG2 . ILE A 1 159 ? -10.503 7.529   12.353  1.00 98.75 159 A 1 
ATOM 1247 C CD1 . ILE A 1 159 ? -10.988 5.583   14.761  1.00 97.77 159 A 1 
ATOM 1248 N N   . SER A 1 160 ? -12.312 6.114   9.447   1.00 98.92 160 A 1 
ATOM 1249 C CA  . SER A 1 160 ? -12.846 6.773   8.245   1.00 98.92 160 A 1 
ATOM 1250 C C   . SER A 1 160 ? -14.376 6.694   8.184   1.00 98.91 160 A 1 
ATOM 1251 O O   . SER A 1 160 ? -15.053 7.708   8.001   1.00 98.83 160 A 1 
ATOM 1252 C CB  . SER A 1 160 ? -12.239 6.126   7.001   1.00 98.87 160 A 1 
ATOM 1253 O OG  . SER A 1 160 ? -12.702 6.770   5.830   1.00 98.17 160 A 1 
ATOM 1254 N N   . TRP A 1 161 ? -14.928 5.510   8.408   1.00 98.92 161 A 1 
ATOM 1255 C CA  . TRP A 1 161 ? -16.367 5.280   8.458   1.00 98.91 161 A 1 
ATOM 1256 C C   . TRP A 1 161 ? -17.039 6.107   9.560   1.00 98.86 161 A 1 
ATOM 1257 O O   . TRP A 1 161 ? -18.028 6.788   9.284   1.00 98.70 161 A 1 
ATOM 1258 C CB  . TRP A 1 161 ? -16.624 3.779   8.624   1.00 98.89 161 A 1 
ATOM 1259 C CG  . TRP A 1 161 ? -18.061 3.397   8.789   1.00 98.82 161 A 1 
ATOM 1260 C CD1 . TRP A 1 161 ? -18.904 3.030   7.801   1.00 98.36 161 A 1 
ATOM 1261 C CD2 . TRP A 1 161 ? -18.846 3.359   10.014  1.00 98.73 161 A 1 
ATOM 1262 N NE1 . TRP A 1 161 ? -20.153 2.770   8.322   1.00 98.24 161 A 1 
ATOM 1263 C CE2 . TRP A 1 161 ? -20.178 2.966   9.683   1.00 98.48 161 A 1 
ATOM 1264 C CE3 . TRP A 1 161 ? -18.569 3.632   11.373  1.00 98.26 161 A 1 
ATOM 1265 C CZ2 . TRP A 1 161 ? -21.191 2.860   10.650  1.00 97.72 161 A 1 
ATOM 1266 C CZ3 . TRP A 1 161 ? -19.581 3.529   12.347  1.00 97.35 161 A 1 
ATOM 1267 C CH2 . TRP A 1 161 ? -20.884 3.148   11.989  1.00 97.04 161 A 1 
ATOM 1268 N N   . ALA A 1 162 ? -16.488 6.127   10.784  1.00 98.83 162 A 1 
ATOM 1269 C CA  . ALA A 1 162 ? -17.036 6.879   11.914  1.00 98.77 162 A 1 
ATOM 1270 C C   . ALA A 1 162 ? -17.095 8.391   11.632  1.00 98.64 162 A 1 
ATOM 1271 O O   . ALA A 1 162 ? -18.124 9.026   11.881  1.00 98.35 162 A 1 
ATOM 1272 C CB  . ALA A 1 162 ? -16.202 6.569   13.163  1.00 98.76 162 A 1 
ATOM 1273 N N   . ILE A 1 163 ? -16.033 8.950   11.053  1.00 98.59 163 A 1 
ATOM 1274 C CA  . ILE A 1 163 ? -15.997 10.355  10.610  1.00 98.52 163 A 1 
ATOM 1275 C C   . ILE A 1 163 ? -17.141 10.631  9.625   1.00 98.15 163 A 1 
ATOM 1276 O O   . ILE A 1 163 ? -17.901 11.586  9.801   1.00 97.80 163 A 1 
ATOM 1277 C CB  . ILE A 1 163 ? -14.622 10.695  9.979   1.00 98.65 163 A 1 
ATOM 1278 C CG1 . ILE A 1 163 ? -13.493 10.665  11.034  1.00 98.54 163 A 1 
ATOM 1279 C CG2 . ILE A 1 163 ? -14.645 12.080  9.304   1.00 98.48 163 A 1 
ATOM 1280 C CD1 . ILE A 1 163 ? -12.087 10.582  10.416  1.00 98.31 163 A 1 
ATOM 1281 N N   . LEU A 1 164 ? -17.301 9.782   8.615   1.00 98.44 164 A 1 
ATOM 1282 C CA  . LEU A 1 164 ? -18.336 9.952   7.593   1.00 98.28 164 A 1 
ATOM 1283 C C   . LEU A 1 164 ? -19.752 9.834   8.169   1.00 97.78 164 A 1 
ATOM 1284 O O   . LEU A 1 164 ? -20.620 10.634  7.805   1.00 97.35 164 A 1 
ATOM 1285 C CB  . LEU A 1 164 ? -18.121 8.930   6.471   1.00 98.40 164 A 1 
ATOM 1286 C CG  . LEU A 1 164 ? -16.858 9.167   5.627   1.00 98.28 164 A 1 
ATOM 1287 C CD1 . LEU A 1 164 ? -16.666 7.981   4.687   1.00 98.08 164 A 1 
ATOM 1288 C CD2 . LEU A 1 164 ? -16.954 10.436  4.784   1.00 97.94 164 A 1 
ATOM 1289 N N   . GLN A 1 165 ? -19.995 8.890   9.081   1.00 98.21 165 A 1 
ATOM 1290 C CA  . GLN A 1 165 ? -21.307 8.753   9.729   1.00 97.83 165 A 1 
ATOM 1291 C C   . GLN A 1 165 ? -21.638 9.976   10.590  1.00 97.38 165 A 1 
ATOM 1292 O O   . GLN A 1 165 ? -22.771 10.466  10.539  1.00 96.65 165 A 1 
ATOM 1293 C CB  . GLN A 1 165 ? -21.404 7.478   10.577  1.00 97.83 165 A 1 
ATOM 1294 C CG  . GLN A 1 165 ? -21.313 6.144   9.818   1.00 95.93 165 A 1 
ATOM 1295 C CD  . GLN A 1 165 ? -21.998 6.142   8.461   1.00 95.19 165 A 1 
ATOM 1296 O OE1 . GLN A 1 165 ? -23.193 6.346   8.296   1.00 87.39 165 A 1 
ATOM 1297 N NE2 . GLN A 1 165 ? -21.234 5.934   7.406   1.00 87.72 165 A 1 
ATOM 1298 N N   . HIS A 1 166 ? -20.666 10.508  11.330  1.00 97.56 166 A 1 
ATOM 1299 C CA  . HIS A 1 166 ? -20.843 11.719  12.132  1.00 97.09 166 A 1 
ATOM 1300 C C   . HIS A 1 166 ? -21.104 12.951  11.257  1.00 96.66 166 A 1 
ATOM 1301 O O   . HIS A 1 166 ? -21.997 13.755  11.549  1.00 95.50 166 A 1 
ATOM 1302 C CB  . HIS A 1 166 ? -19.601 11.924  13.002  1.00 96.89 166 A 1 
ATOM 1303 C CG  . HIS A 1 166 ? -19.723 13.117  13.914  1.00 96.24 166 A 1 
ATOM 1304 N ND1 . HIS A 1 166 ? -20.159 13.090  15.225  1.00 89.49 166 A 1 
ATOM 1305 C CD2 . HIS A 1 166 ? -19.449 14.420  13.605  1.00 90.01 166 A 1 
ATOM 1306 C CE1 . HIS A 1 166 ? -20.142 14.351  15.688  1.00 90.44 166 A 1 
ATOM 1307 N NE2 . HIS A 1 166 ? -19.719 15.192  14.738  1.00 91.59 166 A 1 
ATOM 1308 N N   . ASN A 1 167 ? -20.350 13.097  10.176  1.00 97.00 167 A 1 
ATOM 1309 C CA  . ASN A 1 167 ? -20.371 14.312  9.368   1.00 96.75 167 A 1 
ATOM 1310 C C   . ASN A 1 167 ? -21.564 14.391  8.419   1.00 96.24 167 A 1 
ATOM 1311 O O   . ASN A 1 167 ? -22.068 15.490  8.178   1.00 94.83 167 A 1 
ATOM 1312 C CB  . ASN A 1 167 ? -19.022 14.450  8.647   1.00 96.96 167 A 1 
ATOM 1313 C CG  . ASN A 1 167 ? -17.918 14.832  9.614   1.00 96.99 167 A 1 
ATOM 1314 O OD1 . ASN A 1 167 ? -18.167 15.208  10.753  1.00 95.17 167 A 1 
ATOM 1315 N ND2 . ASN A 1 167 ? -16.686 14.791  9.183   1.00 95.35 167 A 1 
ATOM 1316 N N   . LYS A 1 168 ? -22.086 13.265  7.952   1.00 95.72 168 A 1 
ATOM 1317 C CA  . LYS A 1 168 ? -23.238 13.219  7.034   1.00 94.78 168 A 1 
ATOM 1318 C C   . LYS A 1 168 ? -24.420 14.106  7.468   1.00 94.15 168 A 1 
ATOM 1319 O O   . LYS A 1 168 ? -24.857 14.929  6.657   1.00 92.14 168 A 1 
ATOM 1320 C CB  . LYS A 1 168 ? -23.626 11.746  6.813   1.00 94.14 168 A 1 
ATOM 1321 C CG  . LYS A 1 168 ? -24.765 11.560  5.799   1.00 90.64 168 A 1 
ATOM 1322 C CD  . LYS A 1 168 ? -24.999 10.061  5.583   1.00 86.52 168 A 1 
ATOM 1323 C CE  . LYS A 1 168 ? -26.060 9.816   4.509   1.00 79.21 168 A 1 
ATOM 1324 N NZ  . LYS A 1 168 ? -26.194 8.362   4.215   1.00 70.76 168 A 1 
ATOM 1325 N N   . PRO A 1 169 ? -24.960 14.019  8.711   1.00 92.19 169 A 1 
ATOM 1326 C CA  . PRO A 1 169 ? -26.057 14.892  9.132   1.00 89.98 169 A 1 
ATOM 1327 C C   . PRO A 1 169 ? -25.627 16.348  9.359   1.00 89.37 169 A 1 
ATOM 1328 O O   . PRO A 1 169 ? -26.458 17.244  9.217   1.00 85.51 169 A 1 
ATOM 1329 C CB  . PRO A 1 169 ? -26.596 14.262  10.422  1.00 88.60 169 A 1 
ATOM 1330 C CG  . PRO A 1 169 ? -25.377 13.546  11.002  1.00 89.28 169 A 1 
ATOM 1331 C CD  . PRO A 1 169 ? -24.670 13.044  9.745   1.00 92.74 169 A 1 
ATOM 1332 N N   . ASN A 1 170 ? -24.359 16.603  9.714   1.00 89.09 170 A 1 
ATOM 1333 C CA  . ASN A 1 170 ? -23.840 17.943  9.978   1.00 88.57 170 A 1 
ATOM 1334 C C   . ASN A 1 170 ? -23.626 18.732  8.681   1.00 88.18 170 A 1 
ATOM 1335 O O   . ASN A 1 170 ? -24.066 19.880  8.595   1.00 85.41 170 A 1 
ATOM 1336 C CB  . ASN A 1 170 ? -22.567 17.833  10.832  1.00 87.99 170 A 1 
ATOM 1337 C CG  . ASN A 1 170 ? -22.880 17.428  12.262  1.00 86.80 170 A 1 
ATOM 1338 O OD1 . ASN A 1 170 ? -23.908 17.791  12.823  1.00 81.08 170 A 1 
ATOM 1339 N ND2 . ASN A 1 170 ? -22.014 16.673  12.889  1.00 81.09 170 A 1 
ATOM 1340 N N   . THR A 1 171 ? -23.085 18.088  7.656   1.00 88.32 171 A 1 
ATOM 1341 C CA  . THR A 1 171 ? -22.962 18.678  6.314   1.00 88.40 171 A 1 
ATOM 1342 C C   . THR A 1 171 ? -24.331 19.045  5.734   1.00 87.94 171 A 1 
ATOM 1343 O O   . THR A 1 171 ? -24.512 20.148  5.228   1.00 86.28 171 A 1 
ATOM 1344 C CB  . THR A 1 171 ? -22.239 17.714  5.364   1.00 88.19 171 A 1 
ATOM 1345 O OG1 . THR A 1 171 ? -21.029 17.291  5.931   1.00 83.02 171 A 1 
ATOM 1346 C CG2 . THR A 1 171 ? -21.905 18.353  4.018   1.00 83.37 171 A 1 
ATOM 1347 N N   . LEU A 1 172 ? -25.323 18.175  5.886   1.00 85.48 172 A 1 
ATOM 1348 C CA  . LEU A 1 172 ? -26.694 18.449  5.425   1.00 84.62 172 A 1 
ATOM 1349 C C   . LEU A 1 172 ? -27.358 19.646  6.132   1.00 83.89 172 A 1 
ATOM 1350 O O   . LEU A 1 172 ? -28.270 20.255  5.575   1.00 82.14 172 A 1 
ATOM 1351 C CB  . LEU A 1 172 ? -27.563 17.193  5.625   1.00 86.28 172 A 1 
ATOM 1352 C CG  . LEU A 1 172 ? -27.247 16.027  4.675   1.00 81.98 172 A 1 
ATOM 1353 C CD1 . LEU A 1 172 ? -28.050 14.798  5.108   1.00 79.33 172 A 1 
ATOM 1354 C CD2 . LEU A 1 172 ? -27.610 16.345  3.223   1.00 81.75 172 A 1 
ATOM 1355 N N   . LYS A 1 173 ? -26.917 19.967  7.361   1.00 89.54 173 A 1 
ATOM 1356 C CA  . LYS A 1 173 ? -27.416 21.100  8.155   1.00 88.65 173 A 1 
ATOM 1357 C C   . LYS A 1 173 ? -26.581 22.378  7.979   1.00 88.11 173 A 1 
ATOM 1358 O O   . LYS A 1 173 ? -26.936 23.392  8.574   1.00 84.99 173 A 1 
ATOM 1359 C CB  . LYS A 1 173 ? -27.497 20.686  9.631   1.00 87.50 173 A 1 
ATOM 1360 C CG  . LYS A 1 173 ? -28.601 19.654  9.899   1.00 83.07 173 A 1 
ATOM 1361 C CD  . LYS A 1 173 ? -28.498 19.166  11.346  1.00 77.96 173 A 1 
ATOM 1362 C CE  . LYS A 1 173 ? -29.525 18.069  11.623  1.00 74.64 173 A 1 
ATOM 1363 N NZ  . LYS A 1 173 ? -29.363 17.533  12.996  1.00 63.44 173 A 1 
ATOM 1364 N N   . GLY A 1 174 ? -25.481 22.334  7.229   1.00 86.09 174 A 1 
ATOM 1365 C CA  . GLY A 1 174 ? -24.541 23.453  7.096   1.00 86.73 174 A 1 
ATOM 1366 C C   . GLY A 1 174 ? -23.689 23.719  8.350   1.00 87.47 174 A 1 
ATOM 1367 O O   . GLY A 1 174 ? -23.149 24.810  8.501   1.00 82.57 174 A 1 
ATOM 1368 N N   . ASN A 1 175 ? -23.561 22.739  9.253   1.00 87.99 175 A 1 
ATOM 1369 C CA  . ASN A 1 175 ? -22.804 22.868  10.502  1.00 88.31 175 A 1 
ATOM 1370 C C   . ASN A 1 175 ? -21.325 22.489  10.302  1.00 87.73 175 A 1 
ATOM 1371 O O   . ASN A 1 175 ? -20.817 21.574  10.961  1.00 83.79 175 A 1 
ATOM 1372 C CB  . ASN A 1 175 ? -23.477 22.023  11.601  1.00 85.02 175 A 1 
ATOM 1373 C CG  . ASN A 1 175 ? -24.808 22.558  12.090  1.00 80.06 175 A 1 
ATOM 1374 O OD1 . ASN A 1 175 ? -25.216 23.683  11.879  1.00 74.72 175 A 1 
ATOM 1375 N ND2 . ASN A 1 175 ? -25.532 21.750  12.825  1.00 73.22 175 A 1 
ATOM 1376 N N   . GLU A 1 176 ? -20.627 23.170  9.398   1.00 82.34 176 A 1 
ATOM 1377 C CA  . GLU A 1 176 ? -19.245 22.830  9.015   1.00 81.95 176 A 1 
ATOM 1378 C C   . GLU A 1 176 ? -18.253 22.871  10.191  1.00 81.86 176 A 1 
ATOM 1379 O O   . GLU A 1 176 ? -17.351 22.044  10.267  1.00 77.05 176 A 1 
ATOM 1380 C CB  . GLU A 1 176 ? -18.775 23.756  7.886   1.00 78.13 176 A 1 
ATOM 1381 C CG  . GLU A 1 176 ? -19.582 23.536  6.594   1.00 73.24 176 A 1 
ATOM 1382 C CD  . GLU A 1 176 ? -19.113 24.398  5.412   1.00 68.66 176 A 1 
ATOM 1383 O OE1 . GLU A 1 176 ? -19.678 24.191  4.312   1.00 63.34 176 A 1 
ATOM 1384 O OE2 . GLU A 1 176 ? -18.244 25.271  5.614   1.00 63.32 176 A 1 
ATOM 1385 N N   . ASN A 1 177 ? -18.472 23.751  11.166  1.00 82.91 177 A 1 
ATOM 1386 C CA  . ASN A 1 177 ? -17.615 23.839  12.353  1.00 82.16 177 A 1 
ATOM 1387 C C   . ASN A 1 177 ? -17.733 22.608  13.277  1.00 83.76 177 A 1 
ATOM 1388 O O   . ASN A 1 177 ? -16.834 22.344  14.062  1.00 78.86 177 A 1 
ATOM 1389 C CB  . ASN A 1 177 ? -17.953 25.130  13.120  1.00 76.81 177 A 1 
ATOM 1390 C CG  . ASN A 1 177 ? -17.684 26.399  12.329  1.00 73.25 177 A 1 
ATOM 1391 O OD1 . ASN A 1 177 ? -17.100 26.416  11.265  1.00 66.69 177 A 1 
ATOM 1392 N ND2 . ASN A 1 177 ? -18.135 27.528  12.817  1.00 66.96 177 A 1 
ATOM 1393 N N   . SER A 1 178 ? -18.817 21.845  13.187  1.00 88.91 178 A 1 
ATOM 1394 C CA  . SER A 1 178 ? -19.054 20.641  13.998  1.00 90.53 178 A 1 
ATOM 1395 C C   . SER A 1 178 ? -18.588 19.350  13.315  1.00 92.40 178 A 1 
ATOM 1396 O O   . SER A 1 178 ? -18.946 18.257  13.764  1.00 88.80 178 A 1 
ATOM 1397 C CB  . SER A 1 178 ? -20.535 20.533  14.380  1.00 84.96 178 A 1 
ATOM 1398 O OG  . SER A 1 178 ? -20.976 21.709  15.027  1.00 71.03 178 A 1 
ATOM 1399 N N   . LEU A 1 179 ? -17.840 19.469  12.218  1.00 94.30 179 A 1 
ATOM 1400 C CA  . LEU A 1 179 ? -17.322 18.312  11.496  1.00 94.70 179 A 1 
ATOM 1401 C C   . LEU A 1 179 ? -16.255 17.591  12.324  1.00 95.83 179 A 1 
ATOM 1402 O O   . LEU A 1 179 ? -15.349 18.213  12.890  1.00 95.11 179 A 1 
ATOM 1403 C CB  . LEU A 1 179 ? -16.794 18.727  10.112  1.00 93.18 179 A 1 
ATOM 1404 C CG  . LEU A 1 179 ? -17.864 19.287  9.154   1.00 91.46 179 A 1 
ATOM 1405 C CD1 . LEU A 1 179 ? -17.202 19.709  7.842   1.00 88.90 179 A 1 
ATOM 1406 C CD2 . LEU A 1 179 ? -18.967 18.279  8.831   1.00 88.48 179 A 1 
ATOM 1407 N N   . ALA A 1 180 ? -16.380 16.279  12.385  1.00 97.09 180 A 1 
ATOM 1408 C CA  . ALA A 1 180 ? -15.395 15.390  12.969  1.00 97.53 180 A 1 
ATOM 1409 C C   . ALA A 1 180 ? -14.252 15.112  11.987  1.00 97.86 180 A 1 
ATOM 1410 O O   . ALA A 1 180 ? -14.448 15.114  10.771  1.00 97.75 180 A 1 
ATOM 1411 C CB  . ALA A 1 180 ? -16.080 14.094  13.399  1.00 97.25 180 A 1 
ATOM 1412 N N   . ASP A 1 181 ? -13.087 14.810  12.551  1.00 98.25 181 A 1 
ATOM 1413 C CA  . ASP A 1 181 ? -11.901 14.319  11.851  1.00 98.52 181 A 1 
ATOM 1414 C C   . ASP A 1 181 ? -11.288 13.151  12.638  1.00 98.68 181 A 1 
ATOM 1415 O O   . ASP A 1 181 ? -11.912 12.624  13.571  1.00 98.55 181 A 1 
ATOM 1416 C CB  . ASP A 1 181 ? -10.930 15.493  11.622  1.00 98.37 181 A 1 
ATOM 1417 C CG  . ASP A 1 181 ? -10.422 16.146  12.903  1.00 98.11 181 A 1 
ATOM 1418 O OD1 . ASP A 1 181 ? -10.721 15.658  14.011  1.00 97.10 181 A 1 
ATOM 1419 O OD2 . ASP A 1 181 ? -9.750  17.191  12.819  1.00 96.66 181 A 1 
ATOM 1420 N N   . GLY A 1 182 ? -10.090 12.705  12.286  1.00 98.65 182 A 1 
ATOM 1421 C CA  . GLY A 1 182 ? -9.487  11.558  12.954  1.00 98.74 182 A 1 
ATOM 1422 C C   . GLY A 1 182 ? -7.968  11.499  12.925  1.00 98.84 182 A 1 
ATOM 1423 O O   . GLY A 1 182 ? -7.311  12.011  12.024  1.00 98.62 182 A 1 
ATOM 1424 N N   . VAL A 1 183 ? -7.421  10.812  13.922  1.00 98.92 183 A 1 
ATOM 1425 C CA  . VAL A 1 183 ? -6.009  10.439  14.007  1.00 98.93 183 A 1 
ATOM 1426 C C   . VAL A 1 183 ? -5.919  8.925   14.145  1.00 98.93 183 A 1 
ATOM 1427 O O   . VAL A 1 183 ? -6.627  8.328   14.955  1.00 98.82 183 A 1 
ATOM 1428 C CB  . VAL A 1 183 ? -5.312  11.173  15.168  1.00 98.87 183 A 1 
ATOM 1429 C CG1 . VAL A 1 183 ? -3.918  10.614  15.476  1.00 98.57 183 A 1 
ATOM 1430 C CG2 . VAL A 1 183 ? -5.134  12.658  14.825  1.00 98.55 183 A 1 
ATOM 1431 N N   . ILE A 1 184 ? -5.033  8.306   13.381  1.00 98.90 184 A 1 
ATOM 1432 C CA  . ILE A 1 184 ? -4.771  6.872   13.481  1.00 98.91 184 A 1 
ATOM 1433 C C   . ILE A 1 184 ? -3.291  6.666   13.765  1.00 98.91 184 A 1 
ATOM 1434 O O   . ILE A 1 184 ? -2.424  7.140   13.025  1.00 98.78 184 A 1 
ATOM 1435 C CB  . ILE A 1 184 ? -5.242  6.090   12.242  1.00 98.76 184 A 1 
ATOM 1436 C CG1 . ILE A 1 184 ? -6.707  6.372   11.836  1.00 96.85 184 A 1 
ATOM 1437 C CG2 . ILE A 1 184 ? -5.092  4.586   12.526  1.00 97.44 184 A 1 
ATOM 1438 C CD1 . ILE A 1 184 ? -6.868  7.554   10.870  1.00 91.56 184 A 1 
ATOM 1439 N N   . ILE A 1 185 ? -3.010  5.947   14.855  1.00 98.89 185 A 1 
ATOM 1440 C CA  . ILE A 1 185 ? -1.655  5.637   15.298  1.00 98.88 185 A 1 
ATOM 1441 C C   . ILE A 1 185 ? -1.289  4.254   14.768  1.00 98.86 185 A 1 
ATOM 1442 O O   . ILE A 1 185 ? -1.793  3.239   15.244  1.00 98.62 185 A 1 
ATOM 1443 C CB  . ILE A 1 185 ? -1.543  5.774   16.824  1.00 98.70 185 A 1 
ATOM 1444 C CG1 . ILE A 1 185 ? -1.947  7.207   17.240  1.00 97.20 185 A 1 
ATOM 1445 C CG2 . ILE A 1 185 ? -0.102  5.462   17.252  1.00 98.27 185 A 1 
ATOM 1446 C CD1 . ILE A 1 185 ? -1.864  7.473   18.738  1.00 90.25 185 A 1 
ATOM 1447 N N   . THR A 1 186 ? -0.463  4.232   13.734  1.00 98.79 186 A 1 
ATOM 1448 C CA  . THR A 1 186 ? -0.060  3.013   13.025  1.00 98.76 186 A 1 
ATOM 1449 C C   . THR A 1 186 ? 1.136   3.276   12.104  1.00 98.66 186 A 1 
ATOM 1450 O O   . THR A 1 186 ? 1.134   4.261   11.364  1.00 98.18 186 A 1 
ATOM 1451 C CB  . THR A 1 186 ? -1.223  2.436   12.196  1.00 98.66 186 A 1 
ATOM 1452 O OG1 . THR A 1 186 ? -0.754  1.344   11.429  1.00 98.04 186 A 1 
ATOM 1453 C CG2 . THR A 1 186 ? -1.849  3.423   11.198  1.00 97.99 186 A 1 
ATOM 1454 N N   . PRO A 1 187 ? 2.136   2.373   12.078  1.00 98.54 187 A 1 
ATOM 1455 C CA  . PRO A 1 187 ? 3.118   2.329   11.007  1.00 98.27 187 A 1 
ATOM 1456 C C   . PRO A 1 187 ? 2.704   1.380   9.859   1.00 97.81 187 A 1 
ATOM 1457 O O   . PRO A 1 187 ? 3.530   1.086   8.996   1.00 95.71 187 A 1 
ATOM 1458 C CB  . PRO A 1 187 ? 4.407   1.912   11.716  1.00 98.18 187 A 1 
ATOM 1459 C CG  . PRO A 1 187 ? 3.897   0.897   12.732  1.00 98.13 187 A 1 
ATOM 1460 C CD  . PRO A 1 187 ? 2.504   1.415   13.110  1.00 98.56 187 A 1 
ATOM 1461 N N   . SER A 1 188 ? 1.438   0.919   9.795   1.00 97.91 188 A 1 
ATOM 1462 C CA  . SER A 1 188 ? 0.917   -0.053  8.812   1.00 97.55 188 A 1 
ATOM 1463 C C   . SER A 1 188 ? 1.671   -1.396  8.909   1.00 97.64 188 A 1 
ATOM 1464 O O   . SER A 1 188 ? 1.846   -1.922  10.010  1.00 95.83 188 A 1 
ATOM 1465 C CB  . SER A 1 188 ? 0.883   0.610   7.433   1.00 96.45 188 A 1 
ATOM 1466 O OG  . SER A 1 188 ? 0.463   -0.209  6.366   1.00 92.23 188 A 1 
ATOM 1467 N N   . HIS A 1 189 ? 2.165   -1.955  7.809   1.00 97.65 189 A 1 
ATOM 1468 C CA  . HIS A 1 189 ? 2.907   -3.221  7.736   1.00 97.22 189 A 1 
ATOM 1469 C C   . HIS A 1 189 ? 4.416   -3.105  8.043   1.00 97.25 189 A 1 
ATOM 1470 O O   . HIS A 1 189 ? 5.183   -4.029  7.750   1.00 95.25 189 A 1 
ATOM 1471 C CB  . HIS A 1 189 ? 2.700   -3.828  6.340   1.00 96.25 189 A 1 
ATOM 1472 C CG  . HIS A 1 189 ? 3.311   -2.979  5.252   1.00 95.01 189 A 1 
ATOM 1473 N ND1 . HIS A 1 189 ? 2.884   -1.722  4.897   1.00 88.31 189 A 1 
ATOM 1474 C CD2 . HIS A 1 189 ? 4.431   -3.242  4.514   1.00 88.92 189 A 1 
ATOM 1475 C CE1 . HIS A 1 189 ? 3.733   -1.232  3.979   1.00 88.21 189 A 1 
ATOM 1476 N NE2 . HIS A 1 189 ? 4.691   -2.123  3.704   1.00 89.65 189 A 1 
ATOM 1477 N N   . ASN A 1 190 ? 4.879   -1.963  8.577   1.00 96.85 190 A 1 
ATOM 1478 C CA  . ASN A 1 190 ? 6.284   -1.776  8.935   1.00 96.93 190 A 1 
ATOM 1479 C C   . ASN A 1 190 ? 6.727   -2.775  10.024  1.00 97.30 190 A 1 
ATOM 1480 O O   . ASN A 1 190 ? 5.880   -3.349  10.710  1.00 96.76 190 A 1 
ATOM 1481 C CB  . ASN A 1 190 ? 6.518   -0.325  9.380   1.00 96.05 190 A 1 
ATOM 1482 C CG  . ASN A 1 190 ? 6.705   0.670   8.263   1.00 93.80 190 A 1 
ATOM 1483 O OD1 . ASN A 1 190 ? 6.070   0.654   7.223   1.00 87.80 190 A 1 
ATOM 1484 N ND2 . ASN A 1 190 ? 7.605   1.607   8.468   1.00 86.67 190 A 1 
ATOM 1485 N N   . PRO A 1 191 ? 8.045   -2.969  10.208  1.00 97.48 191 A 1 
ATOM 1486 C CA  . PRO A 1 191 ? 8.565   -3.861  11.241  1.00 97.52 191 A 1 
ATOM 1487 C C   . PRO A 1 191 ? 8.016   -3.566  12.647  1.00 97.95 191 A 1 
ATOM 1488 O O   . PRO A 1 191 ? 7.698   -2.417  12.952  1.00 97.95 191 A 1 
ATOM 1489 C CB  . PRO A 1 191 ? 10.086  -3.690  11.194  1.00 96.50 191 A 1 
ATOM 1490 C CG  . PRO A 1 191 ? 10.343  -3.312  9.743   1.00 95.10 191 A 1 
ATOM 1491 C CD  . PRO A 1 191 ? 9.149   -2.438  9.408   1.00 96.62 191 A 1 
ATOM 1492 N N   . PRO A 1 192 ? 7.998   -4.561  13.549  1.00 98.31 192 A 1 
ATOM 1493 C CA  . PRO A 1 192 ? 7.519   -4.398  14.929  1.00 98.43 192 A 1 
ATOM 1494 C C   . PRO A 1 192 ? 8.219   -3.298  15.743  1.00 98.47 192 A 1 
ATOM 1495 O O   . PRO A 1 192 ? 7.694   -2.852  16.761  1.00 98.20 192 A 1 
ATOM 1496 C CB  . PRO A 1 192 ? 7.741   -5.762  15.589  1.00 98.32 192 A 1 
ATOM 1497 C CG  . PRO A 1 192 ? 7.699   -6.741  14.418  1.00 97.85 192 A 1 
ATOM 1498 C CD  . PRO A 1 192 ? 8.326   -5.954  13.286  1.00 98.52 192 A 1 
ATOM 1499 N N   . SER A 1 193 ? 9.409   -2.860  15.323  1.00 98.53 193 A 1 
ATOM 1500 C CA  . SER A 1 193 ? 10.154  -1.755  15.938  1.00 98.45 193 A 1 
ATOM 1501 C C   . SER A 1 193 ? 9.558   -0.376  15.680  1.00 98.56 193 A 1 
ATOM 1502 O O   . SER A 1 193 ? 9.946   0.584   16.356  1.00 98.25 193 A 1 
ATOM 1503 C CB  . SER A 1 193 ? 11.590  -1.754  15.412  1.00 97.98 193 A 1 
ATOM 1504 O OG  . SER A 1 193 ? 11.625  -1.699  13.998  1.00 96.07 193 A 1 
ATOM 1505 N N   . ASP A 1 194 ? 8.680   -0.258  14.696  1.00 98.51 194 A 1 
ATOM 1506 C CA  . ASP A 1 194 ? 8.266   1.031   14.174  1.00 98.52 194 A 1 
ATOM 1507 C C   . ASP A 1 194 ? 6.983   1.522   14.852  1.00 98.69 194 A 1 
ATOM 1508 O O   . ASP A 1 194 ? 6.134   0.753   15.309  1.00 98.52 194 A 1 
ATOM 1509 C CB  . ASP A 1 194 ? 8.121   0.980   12.645  1.00 97.99 194 A 1 
ATOM 1510 C CG  . ASP A 1 194 ? 9.434   0.833   11.864  1.00 96.91 194 A 1 
ATOM 1511 O OD1 . ASP A 1 194 ? 10.463  0.408   12.443  1.00 94.82 194 A 1 
ATOM 1512 O OD2 . ASP A 1 194 ? 9.390   1.116   10.645  1.00 93.51 194 A 1 
ATOM 1513 N N   . GLY A 1 195 ? 6.841   2.843   14.902  1.00 98.64 195 A 1 
ATOM 1514 C CA  . GLY A 1 195 ? 5.609   3.542   15.233  1.00 98.62 195 A 1 
ATOM 1515 C C   . GLY A 1 195 ? 5.187   4.466   14.095  1.00 98.48 195 A 1 
ATOM 1516 O O   . GLY A 1 195 ? 5.977   4.791   13.204  1.00 97.89 195 A 1 
ATOM 1517 N N   . GLY A 1 196 ? 3.940   4.911   14.124  1.00 98.69 196 A 1 
ATOM 1518 C CA  . GLY A 1 196 ? 3.421   5.838   13.132  1.00 98.70 196 A 1 
ATOM 1519 C C   . GLY A 1 196 ? 2.186   6.591   13.612  1.00 98.81 196 A 1 
ATOM 1520 O O   . GLY A 1 196 ? 1.494   6.162   14.529  1.00 98.67 196 A 1 
ATOM 1521 N N   . ILE A 1 197 ? 1.914   7.731   12.981  1.00 98.79 197 A 1 
ATOM 1522 C CA  . ILE A 1 197 ? 0.722   8.545   13.224  1.00 98.86 197 A 1 
ATOM 1523 C C   . ILE A 1 197 ? 0.292   9.220   11.921  1.00 98.81 197 A 1 
ATOM 1524 O O   . ILE A 1 197 ? 1.104   9.866   11.258  1.00 98.53 197 A 1 
ATOM 1525 C CB  . ILE A 1 197 ? 0.959   9.545   14.382  1.00 98.83 197 A 1 
ATOM 1526 C CG1 . ILE A 1 197 ? -0.303  10.395  14.638  1.00 98.52 197 A 1 
ATOM 1527 C CG2 . ILE A 1 197 ? 2.200   10.432  14.161  1.00 98.40 197 A 1 
ATOM 1528 C CD1 . ILE A 1 197 ? -0.248  11.229  15.928  1.00 97.76 197 A 1 
ATOM 1529 N N   . LYS A 1 198 ? -0.985  9.100   11.556  1.00 98.83 198 A 1 
ATOM 1530 C CA  . LYS A 1 198 ? -1.600  9.730   10.382  1.00 98.80 198 A 1 
ATOM 1531 C C   . LYS A 1 198 ? -2.855  10.511  10.763  1.00 98.85 198 A 1 
ATOM 1532 O O   . LYS A 1 198 ? -3.429  10.291  11.825  1.00 98.70 198 A 1 
ATOM 1533 C CB  . LYS A 1 198 ? -1.838  8.692   9.264   1.00 98.43 198 A 1 
ATOM 1534 C CG  . LYS A 1 198 ? -2.857  7.587   9.587   1.00 97.42 198 A 1 
ATOM 1535 C CD  . LYS A 1 198 ? -3.004  6.600   8.408   1.00 96.05 198 A 1 
ATOM 1536 C CE  . LYS A 1 198 ? -4.018  5.501   8.727   1.00 93.51 198 A 1 
ATOM 1537 N NZ  . LYS A 1 198 ? -4.192  4.499   7.644   1.00 91.07 198 A 1 
ATOM 1538 N N   . TYR A 1 199 ? -3.266  11.431  9.897   1.00 98.86 199 A 1 
ATOM 1539 C CA  . TYR A 1 199 ? -4.430  12.292  10.091  1.00 98.88 199 A 1 
ATOM 1540 C C   . TYR A 1 199 ? -5.431  12.126  8.946   1.00 98.86 199 A 1 
ATOM 1541 O O   . TYR A 1 199 ? -5.049  12.181  7.774   1.00 98.69 199 A 1 
ATOM 1542 C CB  . TYR A 1 199 ? -3.958  13.747  10.229  1.00 98.84 199 A 1 
ATOM 1543 C CG  . TYR A 1 199 ? -5.086  14.754  10.358  1.00 98.83 199 A 1 
ATOM 1544 C CD1 . TYR A 1 199 ? -5.373  15.639  9.297   1.00 98.58 199 A 1 
ATOM 1545 C CD2 . TYR A 1 199 ? -5.861  14.796  11.530  1.00 98.60 199 A 1 
ATOM 1546 C CE1 . TYR A 1 199 ? -6.425  16.567  9.413   1.00 98.44 199 A 1 
ATOM 1547 C CE2 . TYR A 1 199 ? -6.921  15.720  11.645  1.00 98.42 199 A 1 
ATOM 1548 C CZ  . TYR A 1 199 ? -7.204  16.611  10.588  1.00 98.52 199 A 1 
ATOM 1549 O OH  . TYR A 1 199 ? -8.221  17.504  10.697  1.00 98.01 199 A 1 
ATOM 1550 N N   . ASN A 1 200 ? -6.697  11.946  9.297   1.00 98.83 200 A 1 
ATOM 1551 C CA  . ASN A 1 200 ? -7.816  11.899  8.361   1.00 98.84 200 A 1 
ATOM 1552 C C   . ASN A 1 200 ? -8.685  13.153  8.525   1.00 98.82 200 A 1 
ATOM 1553 O O   . ASN A 1 200 ? -9.136  13.481  9.624   1.00 98.44 200 A 1 
ATOM 1554 C CB  . ASN A 1 200 ? -8.616  10.594  8.530   1.00 98.75 200 A 1 
ATOM 1555 C CG  . ASN A 1 200 ? -7.947  9.379   7.899   1.00 98.34 200 A 1 
ATOM 1556 O OD1 . ASN A 1 200 ? -6.737  9.294   7.754   1.00 93.56 200 A 1 
ATOM 1557 N ND2 . ASN A 1 200 ? -8.715  8.391   7.496   1.00 93.97 200 A 1 
ATOM 1558 N N   . CYS A 1 201 ? -8.918  13.844  7.425   1.00 98.63 201 A 1 
ATOM 1559 C CA  . CYS A 1 201 ? -9.706  15.075  7.356   1.00 98.53 201 A 1 
ATOM 1560 C C   . CYS A 1 201 ? -11.220 14.814  7.558   1.00 98.61 201 A 1 
ATOM 1561 O O   . CYS A 1 201 ? -11.653 13.661  7.538   1.00 98.29 201 A 1 
ATOM 1562 C CB  . CYS A 1 201 ? -9.424  15.726  5.996   1.00 98.05 201 A 1 
ATOM 1563 S SG  . CYS A 1 201 ? -7.713  16.314  5.908   1.00 96.86 201 A 1 
ATOM 1564 N N   . PRO A 1 202 ? -12.061 15.860  7.666   1.00 98.16 202 A 1 
ATOM 1565 C CA  . PRO A 1 202 ? -13.516 15.698  7.805   1.00 98.03 202 A 1 
ATOM 1566 C C   . PRO A 1 202 ? -14.223 14.940  6.670   1.00 98.11 202 A 1 
ATOM 1567 O O   . PRO A 1 202 ? -15.343 14.456  6.847   1.00 97.97 202 A 1 
ATOM 1568 C CB  . PRO A 1 202 ? -14.064 17.123  7.928   1.00 97.69 202 A 1 
ATOM 1569 C CG  . PRO A 1 202 ? -12.921 17.875  8.592   1.00 96.85 202 A 1 
ATOM 1570 C CD  . PRO A 1 202 ? -11.696 17.250  7.928   1.00 97.86 202 A 1 
ATOM 1571 N N   . ASN A 1 203 ? -13.587 14.799  5.517   1.00 98.16 203 A 1 
ATOM 1572 C CA  . ASN A 1 203 ? -14.062 13.925  4.441   1.00 98.27 203 A 1 
ATOM 1573 C C   . ASN A 1 203 ? -13.778 12.423  4.698   1.00 98.53 203 A 1 
ATOM 1574 O O   . ASN A 1 203 ? -14.017 11.602  3.817   1.00 98.35 203 A 1 
ATOM 1575 C CB  . ASN A 1 203 ? -13.495 14.431  3.102   1.00 97.96 203 A 1 
ATOM 1576 C CG  . ASN A 1 203 ? -11.973 14.377  3.025   1.00 97.42 203 A 1 
ATOM 1577 O OD1 . ASN A 1 203 ? -11.294 13.707  3.794   1.00 94.84 203 A 1 
ATOM 1578 N ND2 . ASN A 1 203 ? -11.382 15.109  2.111   1.00 93.94 203 A 1 
ATOM 1579 N N   . GLY A 1 204 ? -13.240 12.071  5.872   1.00 98.43 204 A 1 
ATOM 1580 C CA  . GLY A 1 204 ? -12.938 10.711  6.317   1.00 98.62 204 A 1 
ATOM 1581 C C   . GLY A 1 204 ? -11.649 10.118  5.749   1.00 98.78 204 A 1 
ATOM 1582 O O   . GLY A 1 204 ? -11.199 9.078   6.226   1.00 98.46 204 A 1 
ATOM 1583 N N   . GLY A 1 205 ? -11.042 10.758  4.745   1.00 98.63 205 A 1 
ATOM 1584 C CA  . GLY A 1 205 ? -9.882  10.225  4.043   1.00 98.69 205 A 1 
ATOM 1585 C C   . GLY A 1 205 ? -8.544  10.764  4.542   1.00 98.74 205 A 1 
ATOM 1586 O O   . GLY A 1 205 ? -8.505  11.766  5.266   1.00 98.47 205 A 1 
ATOM 1587 N N   . PRO A 1 206 ? -7.424  10.120  4.137   1.00 98.71 206 A 1 
ATOM 1588 C CA  . PRO A 1 206 ? -6.093  10.579  4.510   1.00 98.60 206 A 1 
ATOM 1589 C C   . PRO A 1 206 ? -5.827  11.992  3.979   1.00 98.50 206 A 1 
ATOM 1590 O O   . PRO A 1 206 ? -6.189  12.336  2.845   1.00 97.72 206 A 1 
ATOM 1591 C CB  . PRO A 1 206 ? -5.120  9.549   3.928   1.00 98.23 206 A 1 
ATOM 1592 C CG  . PRO A 1 206 ? -5.885  8.974   2.738   1.00 97.14 206 A 1 
ATOM 1593 C CD  . PRO A 1 206 ? -7.333  8.994   3.218   1.00 98.50 206 A 1 
ATOM 1594 N N   . ALA A 1 207 ? -5.146  12.787  4.799   1.00 98.55 207 A 1 
ATOM 1595 C CA  . ALA A 1 207 ? -4.862  14.187  4.517   1.00 98.42 207 A 1 
ATOM 1596 C C   . ALA A 1 207 ? -4.127  14.397  3.178   1.00 98.06 207 A 1 
ATOM 1597 O O   . ALA A 1 207 ? -3.224  13.643  2.793   1.00 97.02 207 A 1 
ATOM 1598 C CB  . ALA A 1 207 ? -4.079  14.764  5.697   1.00 98.18 207 A 1 
ATOM 1599 N N   . ASP A 1 208 ? -4.506  15.464  2.484   1.00 97.93 208 A 1 
ATOM 1600 C CA  . ASP A 1 208 ? -3.888  15.868  1.226   1.00 97.46 208 A 1 
ATOM 1601 C C   . ASP A 1 208 ? -2.491  16.488  1.420   1.00 97.63 208 A 1 
ATOM 1602 O O   . ASP A 1 208 ? -1.907  16.466  2.510   1.00 96.86 208 A 1 
ATOM 1603 C CB  . ASP A 1 208 ? -4.860  16.750  0.425   1.00 96.04 208 A 1 
ATOM 1604 C CG  . ASP A 1 208 ? -5.082  18.149  1.015   1.00 88.07 208 A 1 
ATOM 1605 O OD1 . ASP A 1 208 ? -4.130  18.680  1.632   1.00 80.94 208 A 1 
ATOM 1606 O OD2 . ASP A 1 208 ? -6.187  18.674  0.804   1.00 81.81 208 A 1 
ATOM 1607 N N   . THR A 1 209 ? -1.885  16.974  0.335   1.00 96.58 209 A 1 
ATOM 1608 C CA  . THR A 1 209 ? -0.514  17.506  0.356   1.00 96.00 209 A 1 
ATOM 1609 C C   . THR A 1 209 ? -0.396  18.786  1.175   1.00 96.77 209 A 1 
ATOM 1610 O O   . THR A 1 209 ? 0.616   18.969  1.847   1.00 96.51 209 A 1 
ATOM 1611 C CB  . THR A 1 209 ? -0.000  17.792  -1.065  1.00 94.18 209 A 1 
ATOM 1612 O OG1 . THR A 1 209 ? -0.243  16.696  -1.924  1.00 89.89 209 A 1 
ATOM 1613 C CG2 . THR A 1 209 ? 1.505   18.043  -1.099  1.00 89.43 209 A 1 
ATOM 1614 N N   . ASP A 1 210 ? -1.399  19.643  1.124   1.00 97.19 210 A 1 
ATOM 1615 C CA  . ASP A 1 210 ? -1.355  20.951  1.776   1.00 97.43 210 A 1 
ATOM 1616 C C   . ASP A 1 210 ? -1.504  20.781  3.288   1.00 98.04 210 A 1 
ATOM 1617 O O   . ASP A 1 210 ? -0.689  21.298  4.054   1.00 97.84 210 A 1 
ATOM 1618 C CB  . ASP A 1 210 ? -2.430  21.866  1.168   1.00 96.80 210 A 1 
ATOM 1619 C CG  . ASP A 1 210 ? -2.175  22.197  -0.313  1.00 91.50 210 A 1 
ATOM 1620 O OD1 . ASP A 1 210 ? -1.011  22.041  -0.769  1.00 88.17 210 A 1 
ATOM 1621 O OD2 . ASP A 1 210 ? -3.140  22.601  -0.993  1.00 87.40 210 A 1 
ATOM 1622 N N   . VAL A 1 211 ? -2.445  19.942  3.714   1.00 98.02 211 A 1 
ATOM 1623 C CA  . VAL A 1 211 ? -2.653  19.592  5.124   1.00 98.41 211 A 1 
ATOM 1624 C C   . VAL A 1 211 ? -1.427  18.881  5.697   1.00 98.54 211 A 1 
ATOM 1625 O O   . VAL A 1 211 ? -0.924  19.257  6.757   1.00 98.40 211 A 1 
ATOM 1626 C CB  . VAL A 1 211 ? -3.906  18.710  5.290   1.00 98.29 211 A 1 
ATOM 1627 C CG1 . VAL A 1 211 ? -4.146  18.379  6.769   1.00 97.55 211 A 1 
ATOM 1628 C CG2 . VAL A 1 211 ? -5.162  19.403  4.753   1.00 97.58 211 A 1 
ATOM 1629 N N   . THR A 1 212 ? -0.899  17.870  4.999   1.00 98.27 212 A 1 
ATOM 1630 C CA  . THR A 1 212 ? 0.277   17.128  5.478   1.00 98.14 212 A 1 
ATOM 1631 C C   . THR A 1 212 ? 1.525   18.007  5.538   1.00 98.33 212 A 1 
ATOM 1632 O O   . THR A 1 212 ? 2.273   17.932  6.512   1.00 98.25 212 A 1 
ATOM 1633 C CB  . THR A 1 212 ? 0.570   15.869  4.645   1.00 97.48 212 A 1 
ATOM 1634 O OG1 . THR A 1 212 ? 0.687   16.138  3.269   1.00 95.88 212 A 1 
ATOM 1635 C CG2 . THR A 1 212 ? -0.527  14.812  4.803   1.00 95.75 212 A 1 
ATOM 1636 N N   . GLY A 1 213 ? 1.731   18.882  4.551   1.00 97.61 213 A 1 
ATOM 1637 C CA  . GLY A 1 213 ? 2.825   19.851  4.544   1.00 97.51 213 A 1 
ATOM 1638 C C   . GLY A 1 213 ? 2.715   20.875  5.672   1.00 98.02 213 A 1 
ATOM 1639 O O   . GLY A 1 213 ? 3.724   21.220  6.291   1.00 97.98 213 A 1 
ATOM 1640 N N   . TRP A 1 214 ? 1.501   21.317  5.985   1.00 98.37 214 A 1 
ATOM 1641 C CA  . TRP A 1 214 ? 1.237   22.219  7.103   1.00 98.51 214 A 1 
ATOM 1642 C C   . TRP A 1 214 ? 1.553   21.556  8.450   1.00 98.67 214 A 1 
ATOM 1643 O O   . TRP A 1 214 ? 2.360   22.090  9.213   1.00 98.56 214 A 1 
ATOM 1644 C CB  . TRP A 1 214 ? -0.209  22.722  7.022   1.00 98.24 214 A 1 
ATOM 1645 C CG  . TRP A 1 214 ? -0.514  23.847  7.965   1.00 97.16 214 A 1 
ATOM 1646 C CD1 . TRP A 1 214 ? -0.543  25.158  7.643   1.00 94.06 214 A 1 
ATOM 1647 C CD2 . TRP A 1 214 ? -0.779  23.781  9.395   1.00 96.84 214 A 1 
ATOM 1648 N NE1 . TRP A 1 214 ? -0.806  25.908  8.767   1.00 92.54 214 A 1 
ATOM 1649 C CE2 . TRP A 1 214 ? -0.944  25.114  9.880   1.00 95.22 214 A 1 
ATOM 1650 C CE3 . TRP A 1 214 ? -0.882  22.738  10.338  1.00 92.86 214 A 1 
ATOM 1651 C CZ2 . TRP A 1 214 ? -1.176  25.393  11.233  1.00 93.55 214 A 1 
ATOM 1652 C CZ3 . TRP A 1 214 ? -1.115  23.014  11.697  1.00 92.37 214 A 1 
ATOM 1653 C CH2 . TRP A 1 214 ? -1.254  24.335  12.142  1.00 91.89 214 A 1 
ATOM 1654 N N   . ILE A 1 215 ? 1.012   20.354  8.705   1.00 98.72 215 A 1 
ATOM 1655 C CA  . ILE A 1 215 ? 1.263   19.587  9.941   1.00 98.78 215 A 1 
ATOM 1656 C C   . ILE A 1 215 ? 2.760   19.307  10.103  1.00 98.80 215 A 1 
ATOM 1657 O O   . ILE A 1 215 ? 3.315   19.542  11.176  1.00 98.78 215 A 1 
ATOM 1658 C CB  . ILE A 1 215 ? 0.429   18.278  9.964   1.00 98.76 215 A 1 
ATOM 1659 C CG1 . ILE A 1 215 ? -1.074  18.608  10.109  1.00 98.37 215 A 1 
ATOM 1660 C CG2 . ILE A 1 215 ? 0.873   17.344  11.115  1.00 98.47 215 A 1 
ATOM 1661 C CD1 . ILE A 1 215 ? -2.008  17.400  9.913   1.00 97.03 215 A 1 
ATOM 1662 N N   . GLN A 1 216 ? 3.446   18.874  9.041   1.00 98.56 216 A 1 
ATOM 1663 C CA  . GLN A 1 216 ? 4.890   18.636  9.066   1.00 98.40 216 A 1 
ATOM 1664 C C   . GLN A 1 216 ? 5.675   19.897  9.455   1.00 98.59 216 A 1 
ATOM 1665 O O   . GLN A 1 216 ? 6.573   19.839  10.295  1.00 98.59 216 A 1 
ATOM 1666 C CB  . GLN A 1 216 ? 5.346   18.131  7.688   1.00 97.57 216 A 1 
ATOM 1667 C CG  . GLN A 1 216 ? 6.857   17.863  7.653   1.00 96.48 216 A 1 
ATOM 1668 C CD  . GLN A 1 216 ? 7.312   17.323  6.305   1.00 95.93 216 A 1 
ATOM 1669 O OE1 . GLN A 1 216 ? 6.999   16.208  5.923   1.00 92.25 216 A 1 
ATOM 1670 N NE2 . GLN A 1 216 ? 8.073   18.074  5.549   1.00 90.70 216 A 1 
ATOM 1671 N N   . THR A 1 217 ? 5.362   21.022  8.833   1.00 98.71 217 A 1 
ATOM 1672 C CA  . THR A 1 217 ? 6.052   22.293  9.081   1.00 98.73 217 A 1 
ATOM 1673 C C   . THR A 1 217 ? 5.863   22.738  10.528  1.00 98.81 217 A 1 
ATOM 1674 O O   . THR A 1 217 ? 6.841   23.063  11.200  1.00 98.78 217 A 1 
ATOM 1675 C CB  . THR A 1 217 ? 5.556   23.379  8.113   1.00 98.63 217 A 1 
ATOM 1676 O OG1 . THR A 1 217 ? 5.822   22.972  6.791   1.00 97.30 217 A 1 
ATOM 1677 C CG2 . THR A 1 217 ? 6.263   24.721  8.320   1.00 97.19 217 A 1 
ATOM 1678 N N   . GLN A 1 218 ? 4.634   22.679  11.021  1.00 98.79 218 A 1 
ATOM 1679 C CA  . GLN A 1 218 ? 4.291   23.087  12.380  1.00 98.83 218 A 1 
ATOM 1680 C C   . GLN A 1 218 ? 4.891   22.142  13.434  1.00 98.88 218 A 1 
ATOM 1681 O O   . GLN A 1 218 ? 5.502   22.601  14.397  1.00 98.81 218 A 1 
ATOM 1682 C CB  . GLN A 1 218 ? 2.761   23.186  12.467  1.00 98.68 218 A 1 
ATOM 1683 C CG  . GLN A 1 218 ? 2.257   23.772  13.792  1.00 94.51 218 A 1 
ATOM 1684 C CD  . GLN A 1 218 ? 2.672   25.217  14.057  1.00 95.75 218 A 1 
ATOM 1685 O OE1 . GLN A 1 218 ? 3.254   25.918  13.242  1.00 88.04 218 A 1 
ATOM 1686 N NE2 . GLN A 1 218 ? 2.393   25.715  15.237  1.00 85.73 218 A 1 
ATOM 1687 N N   . ALA A 1 219 ? 4.825   20.832  13.222  1.00 98.85 219 A 1 
ATOM 1688 C CA  . ALA A 1 219 ? 5.441   19.853  14.119  1.00 98.87 219 A 1 
ATOM 1689 C C   . ALA A 1 219 ? 6.971   20.026  14.188  1.00 98.86 219 A 1 
ATOM 1690 O O   . ALA A 1 219 ? 7.548   20.054  15.273  1.00 98.77 219 A 1 
ATOM 1691 C CB  . ALA A 1 219 ? 5.043   18.451  13.650  1.00 98.83 219 A 1 
ATOM 1692 N N   . ASN A 1 220 ? 7.637   20.241  13.057  1.00 98.82 220 A 1 
ATOM 1693 C CA  . ASN A 1 220 ? 9.079   20.516  13.049  1.00 98.78 220 A 1 
ATOM 1694 C C   . ASN A 1 220 ? 9.435   21.862  13.699  1.00 98.79 220 A 1 
ATOM 1695 O O   . ASN A 1 220 ? 10.503  21.980  14.300  1.00 98.61 220 A 1 
ATOM 1696 C CB  . ASN A 1 220 ? 9.605   20.425  11.610  1.00 98.60 220 A 1 
ATOM 1697 C CG  . ASN A 1 220 ? 9.765   18.985  11.168  1.00 98.36 220 A 1 
ATOM 1698 O OD1 . ASN A 1 220 ? 10.140  18.118  11.940  1.00 96.02 220 A 1 
ATOM 1699 N ND2 . ASN A 1 220 ? 9.530   18.677  9.918   1.00 95.92 220 A 1 
ATOM 1700 N N   . HIS A 1 221 ? 8.565   22.860  13.636  1.00 98.79 221 A 1 
ATOM 1701 C CA  . HIS A 1 221 ? 8.737   24.096  14.400  1.00 98.76 221 A 1 
ATOM 1702 C C   . HIS A 1 221 ? 8.733   23.822  15.913  1.00 98.77 221 A 1 
ATOM 1703 O O   . HIS A 1 221 ? 9.607   24.319  16.624  1.00 98.58 221 A 1 
ATOM 1704 C CB  . HIS A 1 221 ? 7.664   25.116  14.001  1.00 98.62 221 A 1 
ATOM 1705 C CG  . HIS A 1 221 ? 7.740   26.376  14.826  1.00 94.72 221 A 1 
ATOM 1706 N ND1 . HIS A 1 221 ? 8.692   27.364  14.711  1.00 80.72 221 A 1 
ATOM 1707 C CD2 . HIS A 1 221 ? 6.928   26.720  15.873  1.00 82.18 221 A 1 
ATOM 1708 C CE1 . HIS A 1 221 ? 8.455   28.282  15.660  1.00 83.44 221 A 1 
ATOM 1709 N NE2 . HIS A 1 221 ? 7.392   27.933  16.396  1.00 85.25 221 A 1 
ATOM 1710 N N   . TYR A 1 222 ? 7.818   22.977  16.397  1.00 98.84 222 A 1 
ATOM 1711 C CA  . TYR A 1 222 ? 7.795   22.556  17.797  1.00 98.82 222 A 1 
ATOM 1712 C C   . TYR A 1 222 ? 9.051   21.781  18.204  1.00 98.77 222 A 1 
ATOM 1713 O O   . TYR A 1 222 ? 9.648   22.109  19.229  1.00 98.59 222 A 1 
ATOM 1714 C CB  . TYR A 1 222 ? 6.525   21.747  18.086  1.00 98.83 222 A 1 
ATOM 1715 C CG  . TYR A 1 222 ? 5.269   22.590  18.181  1.00 98.85 222 A 1 
ATOM 1716 C CD1 . TYR A 1 222 ? 5.224   23.640  19.116  1.00 98.63 222 A 1 
ATOM 1717 C CD2 . TYR A 1 222 ? 4.150   22.327  17.363  1.00 98.69 222 A 1 
ATOM 1718 C CE1 . TYR A 1 222 ? 4.079   24.444  19.224  1.00 98.57 222 A 1 
ATOM 1719 C CE2 . TYR A 1 222 ? 2.996   23.131  17.471  1.00 98.54 222 A 1 
ATOM 1720 C CZ  . TYR A 1 222 ? 2.966   24.195  18.401  1.00 98.63 222 A 1 
ATOM 1721 O OH  . TYR A 1 222 ? 1.879   24.996  18.511  1.00 98.26 222 A 1 
ATOM 1722 N N   . LEU A 1 223 ? 9.517   20.837  17.387  1.00 98.78 223 A 1 
ATOM 1723 C CA  . LEU A 1 223 ? 10.768  20.114  17.661  1.00 98.73 223 A 1 
ATOM 1724 C C   . LEU A 1 223 ? 11.965  21.074  17.769  1.00 98.63 223 A 1 
ATOM 1725 O O   . LEU A 1 223 ? 12.694  21.044  18.760  1.00 98.34 223 A 1 
ATOM 1726 C CB  . LEU A 1 223 ? 11.027  19.042  16.582  1.00 98.66 223 A 1 
ATOM 1727 C CG  . LEU A 1 223 ? 10.042  17.858  16.568  1.00 98.20 223 A 1 
ATOM 1728 C CD1 . LEU A 1 223 ? 10.518  16.840  15.530  1.00 97.86 223 A 1 
ATOM 1729 C CD2 . LEU A 1 223 ? 9.937   17.149  17.920  1.00 97.78 223 A 1 
ATOM 1730 N N   . LYS A 1 224 ? 12.116  21.994  16.818  1.00 98.64 224 A 1 
ATOM 1731 C CA  . LYS A 1 224 ? 13.199  22.996  16.798  1.00 98.52 224 A 1 
ATOM 1732 C C   . LYS A 1 224 ? 13.120  24.008  17.941  1.00 98.46 224 A 1 
ATOM 1733 O O   . LYS A 1 224 ? 14.140  24.534  18.369  1.00 98.11 224 A 1 
ATOM 1734 C CB  . LYS A 1 224 ? 13.195  23.724  15.446  1.00 98.36 224 A 1 
ATOM 1735 C CG  . LYS A 1 224 ? 13.686  22.796  14.332  1.00 96.95 224 A 1 
ATOM 1736 C CD  . LYS A 1 224 ? 13.640  23.474  12.963  1.00 95.07 224 A 1 
ATOM 1737 C CE  . LYS A 1 224 ? 14.162  22.457  11.944  1.00 92.29 224 A 1 
ATOM 1738 N NZ  . LYS A 1 224 ? 14.391  23.055  10.611  1.00 84.42 224 A 1 
ATOM 1739 N N   . SER A 1 225 ? 11.931  24.282  18.446  1.00 98.58 225 A 1 
ATOM 1740 C CA  . SER A 1 225 ? 11.716  25.162  19.606  1.00 98.45 225 A 1 
ATOM 1741 C C   . SER A 1 225 ? 11.721  24.423  20.951  1.00 98.40 225 A 1 
ATOM 1742 O O   . SER A 1 225 ? 11.300  24.988  21.960  1.00 97.51 225 A 1 
ATOM 1743 C CB  . SER A 1 225 ? 10.465  26.026  19.413  1.00 98.10 225 A 1 
ATOM 1744 O OG  . SER A 1 225 ? 9.305   25.238  19.280  1.00 93.47 225 A 1 
ATOM 1745 N N   . ASN A 1 226 ? 12.218  23.179  20.986  1.00 98.30 226 A 1 
ATOM 1746 C CA  . ASN A 1 226 ? 12.262  22.324  22.173  1.00 98.13 226 A 1 
ATOM 1747 C C   . ASN A 1 226 ? 10.875  22.184  22.836  1.00 98.30 226 A 1 
ATOM 1748 O O   . ASN A 1 226 ? 10.720  22.352  24.045  1.00 97.48 226 A 1 
ATOM 1749 C CB  . ASN A 1 226 ? 13.379  22.820  23.103  1.00 97.42 226 A 1 
ATOM 1750 C CG  . ASN A 1 226 ? 13.664  21.881  24.261  1.00 91.67 226 A 1 
ATOM 1751 O OD1 . ASN A 1 226 ? 13.714  20.670  24.146  1.00 83.85 226 A 1 
ATOM 1752 N ND2 . ASN A 1 226 ? 13.901  22.417  25.433  1.00 82.93 226 A 1 
ATOM 1753 N N   . LEU A 1 227 ? 9.866   21.922  22.000  1.00 98.46 227 A 1 
ATOM 1754 C CA  . LEU A 1 227 ? 8.465   21.701  22.380  1.00 98.55 227 A 1 
ATOM 1755 C C   . LEU A 1 227 ? 7.779   22.908  23.056  1.00 98.61 227 A 1 
ATOM 1756 O O   . LEU A 1 227 ? 6.745   22.769  23.709  1.00 98.11 227 A 1 
ATOM 1757 C CB  . LEU A 1 227 ? 8.329   20.396  23.190  1.00 98.43 227 A 1 
ATOM 1758 C CG  . LEU A 1 227 ? 9.039   19.161  22.601  1.00 98.12 227 A 1 
ATOM 1759 C CD1 . LEU A 1 227 ? 8.840   17.966  23.532  1.00 97.56 227 A 1 
ATOM 1760 C CD2 . LEU A 1 227 ? 8.518   18.792  21.215  1.00 97.41 227 A 1 
ATOM 1761 N N   . LYS A 1 228 ? 8.326   24.111  22.898  1.00 98.33 228 A 1 
ATOM 1762 C CA  . LYS A 1 228 ? 7.743   25.324  23.475  1.00 98.31 228 A 1 
ATOM 1763 C C   . LYS A 1 228 ? 6.365   25.601  22.876  1.00 98.38 228 A 1 
ATOM 1764 O O   . LYS A 1 228 ? 6.221   25.688  21.663  1.00 97.59 228 A 1 
ATOM 1765 C CB  . LYS A 1 228 ? 8.706   26.498  23.264  1.00 97.93 228 A 1 
ATOM 1766 C CG  . LYS A 1 228 ? 8.209   27.771  23.956  1.00 88.56 228 A 1 
ATOM 1767 C CD  . LYS A 1 228 ? 9.194   28.922  23.722  1.00 84.36 228 A 1 
ATOM 1768 C CE  . LYS A 1 228 ? 8.657   30.187  24.389  1.00 76.29 228 A 1 
ATOM 1769 N NZ  . LYS A 1 228 ? 9.554   31.346  24.140  1.00 65.86 228 A 1 
ATOM 1770 N N   . GLY A 1 229 ? 5.382   25.825  23.743  1.00 97.68 229 A 1 
ATOM 1771 C CA  . GLY A 1 229 ? 4.004   26.141  23.348  1.00 97.69 229 A 1 
ATOM 1772 C C   . GLY A 1 229 ? 3.070   24.934  23.236  1.00 98.26 229 A 1 
ATOM 1773 O O   . GLY A 1 229 ? 1.872   25.133  23.081  1.00 97.27 229 A 1 
ATOM 1774 N N   . ILE A 1 230 ? 3.590   23.716  23.365  1.00 98.65 230 A 1 
ATOM 1775 C CA  . ILE A 1 230 ? 2.756   22.508  23.421  1.00 98.73 230 A 1 
ATOM 1776 C C   . ILE A 1 230 ? 2.000   22.469  24.751  1.00 98.70 230 A 1 
ATOM 1777 O O   . ILE A 1 230 ? 2.591   22.628  25.821  1.00 98.21 230 A 1 
ATOM 1778 C CB  . ILE A 1 230 ? 3.601   21.238  23.198  1.00 98.54 230 A 1 
ATOM 1779 C CG1 . ILE A 1 230 ? 4.217   21.303  21.781  1.00 97.67 230 A 1 
ATOM 1780 C CG2 . ILE A 1 230 ? 2.768   19.960  23.404  1.00 98.03 230 A 1 
ATOM 1781 C CD1 . ILE A 1 230 ? 5.022   20.067  21.377  1.00 95.45 230 A 1 
ATOM 1782 N N   . GLN A 1 231 ? 0.697   22.221  24.679  1.00 98.76 231 A 1 
ATOM 1783 C CA  . GLN A 1 231 ? -0.154  22.013  25.841  1.00 98.63 231 A 1 
ATOM 1784 C C   . GLN A 1 231 ? -0.303  20.516  26.095  1.00 98.63 231 A 1 
ATOM 1785 O O   . GLN A 1 231 ? -0.618  19.755  25.181  1.00 98.01 231 A 1 
ATOM 1786 C CB  . GLN A 1 231 ? -1.515  22.684  25.635  1.00 98.20 231 A 1 
ATOM 1787 C CG  . GLN A 1 231 ? -1.393  24.193  25.377  1.00 94.68 231 A 1 
ATOM 1788 C CD  . GLN A 1 231 ? -2.743  24.881  25.218  1.00 88.47 231 A 1 
ATOM 1789 O OE1 . GLN A 1 231 ? -3.762  24.457  25.726  1.00 76.03 231 A 1 
ATOM 1790 N NE2 . GLN A 1 231 ? -2.799  25.994  24.524  1.00 72.80 231 A 1 
ATOM 1791 N N   . ARG A 1 232 ? -0.084  20.087  27.344  1.00 97.42 232 A 1 
ATOM 1792 C CA  . ARG A 1 232 ? -0.313  18.695  27.760  1.00 96.94 232 A 1 
ATOM 1793 C C   . ARG A 1 232 ? -0.769  18.612  29.213  1.00 97.54 232 A 1 
ATOM 1794 O O   . ARG A 1 232 ? -0.382  19.431  30.049  1.00 96.54 232 A 1 
ATOM 1795 C CB  . ARG A 1 232 ? 0.927   17.807  27.495  1.00 92.64 232 A 1 
ATOM 1796 C CG  . ARG A 1 232 ? 2.133   18.091  28.410  1.00 88.52 232 A 1 
ATOM 1797 C CD  . ARG A 1 232 ? 3.358   17.212  28.113  1.00 90.14 232 A 1 
ATOM 1798 N NE  . ARG A 1 232 ? 3.174   15.795  28.505  1.00 86.19 232 A 1 
ATOM 1799 C CZ  . ARG A 1 232 ? 4.089   14.828  28.431  1.00 87.63 232 A 1 
ATOM 1800 N NH1 . ARG A 1 232 ? 5.309   15.044  28.058  1.00 78.92 232 A 1 
ATOM 1801 N NH2 . ARG A 1 232 ? 3.797   13.600  28.720  1.00 75.98 232 A 1 
ATOM 1802 N N   . ILE A 1 233 ? -1.556  17.601  29.523  1.00 97.87 233 A 1 
ATOM 1803 C CA  . ILE A 1 233 ? -1.888  17.182  30.889  1.00 97.76 233 A 1 
ATOM 1804 C C   . ILE A 1 233 ? -1.558  15.698  31.046  1.00 98.22 233 A 1 
ATOM 1805 O O   . ILE A 1 233 ? -1.518  14.976  30.058  1.00 97.60 233 A 1 
ATOM 1806 C CB  . ILE A 1 233 ? -3.353  17.497  31.252  1.00 95.29 233 A 1 
ATOM 1807 C CG1 . ILE A 1 233 ? -4.354  16.767  30.331  1.00 81.92 233 A 1 
ATOM 1808 C CG2 . ILE A 1 233 ? -3.575  19.016  31.266  1.00 81.97 233 A 1 
ATOM 1809 C CD1 . ILE A 1 233 ? -5.820  16.998  30.730  1.00 79.16 233 A 1 
ATOM 1810 N N   . ALA A 1 234 ? -1.316  15.239  32.272  1.00 98.24 234 A 1 
ATOM 1811 C CA  . ALA A 1 234 ? -0.999  13.834  32.518  1.00 98.36 234 A 1 
ATOM 1812 C C   . ALA A 1 234 ? -2.134  12.911  32.042  1.00 98.53 234 A 1 
ATOM 1813 O O   . ALA A 1 234 ? -3.310  13.257  32.203  1.00 98.16 234 A 1 
ATOM 1814 C CB  . ALA A 1 234 ? -0.705  13.646  34.009  1.00 97.74 234 A 1 
ATOM 1815 N N   . TYR A 1 235 ? -1.779  11.742  31.525  1.00 98.30 235 A 1 
ATOM 1816 C CA  . TYR A 1 235 ? -2.710  10.784  30.922  1.00 98.32 235 A 1 
ATOM 1817 C C   . TYR A 1 235 ? -3.896  10.440  31.835  1.00 98.40 235 A 1 
ATOM 1818 O O   . TYR A 1 235 ? -5.048  10.489  31.408  1.00 98.14 235 A 1 
ATOM 1819 C CB  . TYR A 1 235 ? -1.929  9.518   30.541  1.00 98.13 235 A 1 
ATOM 1820 C CG  . TYR A 1 235 ? -2.819  8.401   30.040  1.00 98.06 235 A 1 
ATOM 1821 C CD1 . TYR A 1 235 ? -3.065  7.270   30.847  1.00 96.94 235 A 1 
ATOM 1822 C CD2 . TYR A 1 235 ? -3.442  8.516   28.782  1.00 97.34 235 A 1 
ATOM 1823 C CE1 . TYR A 1 235 ? -3.923  6.252   30.390  1.00 96.72 235 A 1 
ATOM 1824 C CE2 . TYR A 1 235 ? -4.307  7.501   28.323  1.00 96.74 235 A 1 
ATOM 1825 C CZ  . TYR A 1 235 ? -4.544  6.365   29.127  1.00 97.06 235 A 1 
ATOM 1826 O OH  . TYR A 1 235 ? -5.377  5.385   28.685  1.00 96.03 235 A 1 
ATOM 1827 N N   . GLU A 1 236 ? -3.649  10.186  33.117  1.00 98.07 236 A 1 
ATOM 1828 C CA  . GLU A 1 236 ? -4.690  9.830   34.088  1.00 98.04 236 A 1 
ATOM 1829 C C   . GLU A 1 236 ? -5.724  10.950  34.260  1.00 98.23 236 A 1 
ATOM 1830 O O   . GLU A 1 236 ? -6.901  10.688  34.504  1.00 97.68 236 A 1 
ATOM 1831 C CB  . GLU A 1 236 ? -4.076  9.524   35.466  1.00 97.69 236 A 1 
ATOM 1832 C CG  . GLU A 1 236 ? -3.040  8.383   35.498  1.00 91.97 236 A 1 
ATOM 1833 C CD  . GLU A 1 236 ? -1.677  8.750   34.891  1.00 87.02 236 A 1 
ATOM 1834 O OE1 . GLU A 1 236 ? -0.930  7.815   34.548  1.00 77.92 236 A 1 
ATOM 1835 O OE2 . GLU A 1 236 ? -1.402  9.970   34.737  1.00 79.31 236 A 1 
ATOM 1836 N N   . LYS A 1 237 ? -5.290  12.205  34.126  1.00 98.34 237 A 1 
ATOM 1837 C CA  . LYS A 1 237 ? -6.188  13.360  34.136  1.00 98.35 237 A 1 
ATOM 1838 C C   . LYS A 1 237 ? -6.905  13.509  32.800  1.00 98.50 237 A 1 
ATOM 1839 O O   . LYS A 1 237 ? -8.076  13.858  32.808  1.00 98.04 237 A 1 
ATOM 1840 C CB  . LYS A 1 237 ? -5.430  14.648  34.477  1.00 98.07 237 A 1 
ATOM 1841 C CG  . LYS A 1 237 ? -4.857  14.630  35.896  1.00 93.54 237 A 1 
ATOM 1842 C CD  . LYS A 1 237 ? -4.166  15.965  36.185  1.00 88.43 237 A 1 
ATOM 1843 C CE  . LYS A 1 237 ? -3.582  15.944  37.595  1.00 82.65 237 A 1 
ATOM 1844 N NZ  . LYS A 1 237 ? -2.872  17.210  37.900  1.00 71.54 237 A 1 
ATOM 1845 N N   . SER A 1 238 ? -6.217  13.247  31.697  1.00 98.38 238 A 1 
ATOM 1846 C CA  . SER A 1 238 ? -6.786  13.338  30.347  1.00 98.37 238 A 1 
ATOM 1847 C C   . SER A 1 238 ? -8.006  12.437  30.190  1.00 98.47 238 A 1 
ATOM 1848 O O   . SER A 1 238 ? -9.080  12.918  29.849  1.00 98.04 238 A 1 
ATOM 1849 C CB  . SER A 1 238 ? -5.750  12.966  29.277  1.00 97.71 238 A 1 
ATOM 1850 O OG  . SER A 1 238 ? -4.591  13.753  29.410  1.00 87.53 238 A 1 
ATOM 1851 N N   . VAL A 1 239 ? -7.868  11.157  30.532  1.00 98.42 239 A 1 
ATOM 1852 C CA  . VAL A 1 239 ? -8.939  10.156  30.365  1.00 98.27 239 A 1 
ATOM 1853 C C   . VAL A 1 239 ? -10.087 10.303  31.371  1.00 98.30 239 A 1 
ATOM 1854 O O   . VAL A 1 239 ? -11.130 9.686   31.204  1.00 97.61 239 A 1 
ATOM 1855 C CB  . VAL A 1 239 ? -8.378  8.723   30.392  1.00 97.76 239 A 1 
ATOM 1856 C CG1 . VAL A 1 239 ? -7.369  8.511   29.260  1.00 95.29 239 A 1 
ATOM 1857 C CG2 . VAL A 1 239 ? -7.719  8.367   31.733  1.00 95.33 239 A 1 
ATOM 1858 N N   . ALA A 1 240 ? -9.917  11.128  32.405  1.00 98.36 240 A 1 
ATOM 1859 C CA  . ALA A 1 240 ? -10.976 11.461  33.358  1.00 98.31 240 A 1 
ATOM 1860 C C   . ALA A 1 240 ? -11.828 12.675  32.930  1.00 98.36 240 A 1 
ATOM 1861 O O   . ALA A 1 240 ? -12.827 12.985  33.584  1.00 97.58 240 A 1 
ATOM 1862 C CB  . ALA A 1 240 ? -10.328 11.674  34.730  1.00 97.99 240 A 1 
ATOM 1863 N N   . LEU A 1 241 ? -11.437 13.387  31.881  1.00 98.43 241 A 1 
ATOM 1864 C CA  . LEU A 1 241 ? -12.177 14.551  31.401  1.00 98.44 241 A 1 
ATOM 1865 C C   . LEU A 1 241 ? -13.433 14.131  30.616  1.00 98.43 241 A 1 
ATOM 1866 O O   . LEU A 1 241 ? -13.389 13.180  29.842  1.00 97.99 241 A 1 
ATOM 1867 C CB  . LEU A 1 241 ? -11.269 15.447  30.541  1.00 98.31 241 A 1 
ATOM 1868 C CG  . LEU A 1 241 ? -10.151 16.147  31.333  1.00 97.76 241 A 1 
ATOM 1869 C CD1 . LEU A 1 241 ? -9.215  16.855  30.360  1.00 96.52 241 A 1 
ATOM 1870 C CD2 . LEU A 1 241 ? -10.688 17.198  32.306  1.00 96.63 241 A 1 
ATOM 1871 N N   . PRO A 1 242 ? -14.549 14.867  30.756  1.00 98.35 242 A 1 
ATOM 1872 C CA  . PRO A 1 242 ? -15.826 14.476  30.151  1.00 98.14 242 A 1 
ATOM 1873 C C   . PRO A 1 242 ? -15.836 14.515  28.616  1.00 98.11 242 A 1 
ATOM 1874 O O   . PRO A 1 242 ? -16.700 13.898  27.999  1.00 97.28 242 A 1 
ATOM 1875 C CB  . PRO A 1 242 ? -16.849 15.458  30.738  1.00 97.85 242 A 1 
ATOM 1876 C CG  . PRO A 1 242 ? -16.016 16.698  31.059  1.00 96.50 242 A 1 
ATOM 1877 C CD  . PRO A 1 242 ? -14.691 16.099  31.509  1.00 98.14 242 A 1 
ATOM 1878 N N   . HIS A 1 243 ? -14.913 15.244  28.008  1.00 97.98 243 A 1 
ATOM 1879 C CA  . HIS A 1 243 ? -14.763 15.335  26.556  1.00 97.89 243 A 1 
ATOM 1880 C C   . HIS A 1 243 ? -13.794 14.291  25.974  1.00 98.26 243 A 1 
ATOM 1881 O O   . HIS A 1 243 ? -13.578 14.266  24.770  1.00 97.87 243 A 1 
ATOM 1882 C CB  . HIS A 1 243 ? -14.368 16.773  26.178  1.00 97.02 243 A 1 
ATOM 1883 C CG  . HIS A 1 243 ? -13.066 17.229  26.782  1.00 96.01 243 A 1 
ATOM 1884 N ND1 . HIS A 1 243 ? -12.918 17.861  28.000  1.00 88.90 243 A 1 
ATOM 1885 C CD2 . HIS A 1 243 ? -11.831 17.144  26.204  1.00 89.71 243 A 1 
ATOM 1886 C CE1 . HIS A 1 243 ? -11.620 18.167  28.140  1.00 89.88 243 A 1 
ATOM 1887 N NE2 . HIS A 1 243 ? -10.920 17.743  27.080  1.00 90.99 243 A 1 
ATOM 1888 N N   . ILE A 1 244 ? -13.232 13.422  26.817  1.00 98.37 244 A 1 
ATOM 1889 C CA  . ILE A 1 244 ? -12.439 12.262  26.397  1.00 98.53 244 A 1 
ATOM 1890 C C   . ILE A 1 244 ? -13.283 11.013  26.659  1.00 98.47 244 A 1 
ATOM 1891 O O   . ILE A 1 244 ? -13.490 10.624  27.807  1.00 98.02 244 A 1 
ATOM 1892 C CB  . ILE A 1 244 ? -11.078 12.224  27.119  1.00 98.50 244 A 1 
ATOM 1893 C CG1 . ILE A 1 244 ? -10.275 13.539  26.977  1.00 97.97 244 A 1 
ATOM 1894 C CG2 . ILE A 1 244 ? -10.249 11.035  26.620  1.00 98.17 244 A 1 
ATOM 1895 C CD1 . ILE A 1 244 ? -9.953  13.971  25.541  1.00 96.61 244 A 1 
ATOM 1896 N N   . GLN A 1 245 ? -13.803 10.405  25.610  1.00 98.62 245 A 1 
ATOM 1897 C CA  . GLN A 1 245 ? -14.790 9.334   25.686  1.00 98.52 245 A 1 
ATOM 1898 C C   . GLN A 1 245 ? -14.272 8.058   25.029  1.00 98.65 245 A 1 
ATOM 1899 O O   . GLN A 1 245 ? -13.572 8.101   24.016  1.00 98.37 245 A 1 
ATOM 1900 C CB  . GLN A 1 245 ? -16.113 9.777   25.040  1.00 97.89 245 A 1 
ATOM 1901 C CG  . GLN A 1 245 ? -16.729 10.999  25.743  1.00 90.19 245 A 1 
ATOM 1902 C CD  . GLN A 1 245 ? -18.037 11.468  25.115  1.00 84.40 245 A 1 
ATOM 1903 O OE1 . GLN A 1 245 ? -18.650 10.836  24.266  1.00 73.64 245 A 1 
ATOM 1904 N NE2 . GLN A 1 245 ? -18.524 12.624  25.515  1.00 70.48 245 A 1 
ATOM 1905 N N   . THR A 1 246 ? -14.671 6.922   25.583  1.00 98.53 246 A 1 
ATOM 1906 C CA  . THR A 1 246 ? -14.431 5.617   24.966  1.00 98.51 246 A 1 
ATOM 1907 C C   . THR A 1 246 ? -15.733 5.034   24.443  1.00 98.40 246 A 1 
ATOM 1908 O O   . THR A 1 246 ? -16.762 5.120   25.115  1.00 97.65 246 A 1 
ATOM 1909 C CB  . THR A 1 246 ? -13.776 4.631   25.938  1.00 98.06 246 A 1 
ATOM 1910 O OG1 . THR A 1 246 ? -14.564 4.487   27.098  1.00 95.20 246 A 1 
ATOM 1911 C CG2 . THR A 1 246 ? -12.395 5.096   26.376  1.00 94.64 246 A 1 
ATOM 1912 N N   . ILE A 1 247 ? -15.677 4.402   23.279  1.00 98.47 247 A 1 
ATOM 1913 C CA  . ILE A 1 247 ? -16.783 3.622   22.714  1.00 98.34 247 A 1 
ATOM 1914 C C   . ILE A 1 247 ? -16.256 2.296   22.164  1.00 98.43 247 A 1 
ATOM 1915 O O   . ILE A 1 247 ? -15.057 2.151   21.919  1.00 97.97 247 A 1 
ATOM 1916 C CB  . ILE A 1 247 ? -17.565 4.408   21.634  1.00 97.72 247 A 1 
ATOM 1917 C CG1 . ILE A 1 247 ? -16.735 4.656   20.355  1.00 93.34 247 A 1 
ATOM 1918 C CG2 . ILE A 1 247 ? -18.127 5.722   22.215  1.00 92.15 247 A 1 
ATOM 1919 C CD1 . ILE A 1 247 ? -17.543 5.273   19.203  1.00 92.21 247 A 1 
ATOM 1920 N N   . ASP A 1 248 ? -17.152 1.360   21.914  1.00 98.31 248 A 1 
ATOM 1921 C CA  . ASP A 1 248 ? -16.870 0.249   21.010  1.00 98.24 248 A 1 
ATOM 1922 C C   . ASP A 1 248 ? -17.235 0.664   19.578  1.00 98.28 248 A 1 
ATOM 1923 O O   . ASP A 1 248 ? -18.402 0.882   19.258  1.00 97.48 248 A 1 
ATOM 1924 C CB  . ASP A 1 248 ? -17.603 -1.017  21.463  1.00 97.59 248 A 1 
ATOM 1925 C CG  . ASP A 1 248 ? -17.182 -2.238  20.636  1.00 95.83 248 A 1 
ATOM 1926 O OD1 . ASP A 1 248 ? -16.415 -2.068  19.657  1.00 92.80 248 A 1 
ATOM 1927 O OD2 . ASP A 1 248 ? -17.611 -3.350  20.990  1.00 90.86 248 A 1 
ATOM 1928 N N   . PHE A 1 249 ? -16.226 0.818   18.731  1.00 98.34 249 A 1 
ATOM 1929 C CA  . PHE A 1 249 ? -16.448 1.170   17.325  1.00 98.30 249 A 1 
ATOM 1930 C C   . PHE A 1 249 ? -16.988 0.003   16.495  1.00 98.12 249 A 1 
ATOM 1931 O O   . PHE A 1 249 ? -17.492 0.226   15.392  1.00 97.13 249 A 1 
ATOM 1932 C CB  . PHE A 1 249 ? -15.137 1.659   16.705  1.00 98.21 249 A 1 
ATOM 1933 C CG  . PHE A 1 249 ? -14.693 3.037   17.136  1.00 98.38 249 A 1 
ATOM 1934 C CD1 . PHE A 1 249 ? -15.256 4.172   16.521  1.00 97.71 249 A 1 
ATOM 1935 C CD2 . PHE A 1 249 ? -13.688 3.188   18.100  1.00 97.72 249 A 1 
ATOM 1936 C CE1 . PHE A 1 249 ? -14.803 5.455   16.868  1.00 97.30 249 A 1 
ATOM 1937 C CE2 . PHE A 1 249 ? -13.238 4.472   18.448  1.00 97.29 249 A 1 
ATOM 1938 C CZ  . PHE A 1 249 ? -13.789 5.606   17.832  1.00 97.65 249 A 1 
ATOM 1939 N N   . SER A 1 250 ? -16.829 -1.220  16.969  1.00 98.36 250 A 1 
ATOM 1940 C CA  . SER A 1 250 ? -17.069 -2.412  16.159  1.00 98.33 250 A 1 
ATOM 1941 C C   . SER A 1 250 ? -18.551 -2.635  15.873  1.00 98.48 250 A 1 
ATOM 1942 O O   . SER A 1 250 ? -18.895 -2.974  14.741  1.00 98.26 250 A 1 
ATOM 1943 C CB  . SER A 1 250 ? -16.421 -3.642  16.805  1.00 97.76 250 A 1 
ATOM 1944 O OG  . SER A 1 250 ? -17.137 -4.092  17.927  1.00 95.35 250 A 1 
ATOM 1945 N N   . GLU A 1 251 ? -19.430 -2.384  16.847  1.00 97.72 251 A 1 
ATOM 1946 C CA  . GLU A 1 251 ? -20.854 -2.728  16.767  1.00 97.46 251 A 1 
ATOM 1947 C C   . GLU A 1 251 ? -21.545 -2.077  15.560  1.00 98.05 251 A 1 
ATOM 1948 O O   . GLU A 1 251 ? -22.072 -2.778  14.687  1.00 97.82 251 A 1 
ATOM 1949 C CB  . GLU A 1 251 ? -21.547 -2.368  18.098  1.00 95.92 251 A 1 
ATOM 1950 C CG  . GLU A 1 251 ? -23.013 -2.838  18.116  1.00 83.52 251 A 1 
ATOM 1951 C CD  . GLU A 1 251 ? -23.745 -2.622  19.452  1.00 79.21 251 A 1 
ATOM 1952 O OE1 . GLU A 1 251 ? -24.934 -3.023  19.508  1.00 71.14 251 A 1 
ATOM 1953 O OE2 . GLU A 1 251 ? -23.148 -2.100  20.410  1.00 71.70 251 A 1 
ATOM 1954 N N   . ASP A 1 252 ? -21.481 -0.753  15.473  1.00 98.08 252 A 1 
ATOM 1955 C CA  . ASP A 1 252 ? -22.154 0.008   14.414  1.00 98.19 252 A 1 
ATOM 1956 C C   . ASP A 1 252 ? -21.503 -0.214  13.040  1.00 98.57 252 A 1 
ATOM 1957 O O   . ASP A 1 252 ? -22.201 -0.348  12.032  1.00 98.42 252 A 1 
ATOM 1958 C CB  . ASP A 1 252 ? -22.143 1.506   14.763  1.00 97.63 252 A 1 
ATOM 1959 C CG  . ASP A 1 252 ? -23.138 1.928   15.852  1.00 96.08 252 A 1 
ATOM 1960 O OD1 . ASP A 1 252 ? -24.121 1.193   16.088  1.00 93.61 252 A 1 
ATOM 1961 O OD2 . ASP A 1 252 ? -22.960 3.062   16.363  1.00 92.39 252 A 1 
ATOM 1962 N N   . TYR A 1 253 ? -20.167 -0.302  12.991  1.00 98.62 253 A 1 
ATOM 1963 C CA  . TYR A 1 253 ? -19.448 -0.601  11.750  1.00 98.82 253 A 1 
ATOM 1964 C C   . TYR A 1 253 ? -19.835 -1.982  11.205  1.00 98.88 253 A 1 
ATOM 1965 O O   . TYR A 1 253 ? -20.176 -2.113  10.031  1.00 98.85 253 A 1 
ATOM 1966 C CB  . TYR A 1 253 ? -17.935 -0.490  11.980  1.00 98.83 253 A 1 
ATOM 1967 C CG  . TYR A 1 253 ? -17.100 -0.914  10.784  1.00 98.85 253 A 1 
ATOM 1968 C CD1 . TYR A 1 253 ? -16.710 -2.259  10.647  1.00 98.71 253 A 1 
ATOM 1969 C CD2 . TYR A 1 253 ? -16.730 0.021   9.795   1.00 98.73 253 A 1 
ATOM 1970 C CE1 . TYR A 1 253 ? -15.960 -2.670  9.529   1.00 98.62 253 A 1 
ATOM 1971 C CE2 . TYR A 1 253 ? -15.974 -0.386  8.675   1.00 98.61 253 A 1 
ATOM 1972 C CZ  . TYR A 1 253 ? -15.591 -1.738  8.544   1.00 98.74 253 A 1 
ATOM 1973 O OH  . TYR A 1 253 ? -14.861 -2.155  7.472   1.00 98.49 253 A 1 
ATOM 1974 N N   . ILE A 1 254 ? -19.832 -3.002  12.063  1.00 98.79 254 A 1 
ATOM 1975 C CA  . ILE A 1 254 ? -20.203 -4.369  11.682  1.00 98.86 254 A 1 
ATOM 1976 C C   . ILE A 1 254 ? -21.669 -4.418  11.258  1.00 98.87 254 A 1 
ATOM 1977 O O   . ILE A 1 254 ? -21.988 -5.044  10.250  1.00 98.79 254 A 1 
ATOM 1978 C CB  . ILE A 1 254 ? -19.893 -5.355  12.829  1.00 98.79 254 A 1 
ATOM 1979 C CG1 . ILE A 1 254 ? -18.361 -5.479  13.010  1.00 98.48 254 A 1 
ATOM 1980 C CG2 . ILE A 1 254 ? -20.505 -6.743  12.554  1.00 98.56 254 A 1 
ATOM 1981 C CD1 . ILE A 1 254 ? -17.945 -6.241  14.271  1.00 97.75 254 A 1 
ATOM 1982 N N   . ALA A 1 255 ? -22.558 -3.734  11.974  1.00 98.80 255 A 1 
ATOM 1983 C CA  . ALA A 1 255 ? -23.976 -3.673  11.629  1.00 98.77 255 A 1 
ATOM 1984 C C   . ALA A 1 255 ? -24.226 -3.095  10.230  1.00 98.80 255 A 1 
ATOM 1985 O O   . ALA A 1 255 ? -25.155 -3.519  9.542   1.00 98.56 255 A 1 
ATOM 1986 C CB  . ALA A 1 255 ? -24.701 -2.847  12.698  1.00 98.53 255 A 1 
ATOM 1987 N N   . ASP A 1 256 ? -23.390 -2.162  9.796   1.00 98.72 256 A 1 
ATOM 1988 C CA  . ASP A 1 256 ? -23.546 -1.461  8.519   1.00 98.75 256 A 1 
ATOM 1989 C C   . ASP A 1 256 ? -22.964 -2.233  7.312   1.00 98.80 256 A 1 
ATOM 1990 O O   . ASP A 1 256 ? -23.298 -1.931  6.165   1.00 98.60 256 A 1 
ATOM 1991 C CB  . ASP A 1 256 ? -22.943 -0.058  8.694   1.00 98.56 256 A 1 
ATOM 1992 C CG  . ASP A 1 256 ? -23.367 0.963   7.643   1.00 98.23 256 A 1 
ATOM 1993 O OD1 . ASP A 1 256 ? -24.391 0.804   6.945   1.00 96.87 256 A 1 
ATOM 1994 O OD2 . ASP A 1 256 ? -22.669 1.991   7.491   1.00 96.72 256 A 1 
ATOM 1995 N N   . LEU A 1 257 ? -22.151 -3.278  7.539   1.00 98.81 257 A 1 
ATOM 1996 C CA  . LEU A 1 257 ? -21.507 -4.064  6.467   1.00 98.83 257 A 1 
ATOM 1997 C C   . LEU A 1 257 ? -22.507 -4.665  5.463   1.00 98.78 257 A 1 
ATOM 1998 O O   . LEU A 1 257 ? -22.187 -4.826  4.285   1.00 98.58 257 A 1 
ATOM 1999 C CB  . LEU A 1 257 ? -20.657 -5.199  7.074   1.00 98.78 257 A 1 
ATOM 2000 C CG  . LEU A 1 257 ? -19.338 -4.767  7.738   1.00 98.52 257 A 1 
ATOM 2001 C CD1 . LEU A 1 257 ? -18.718 -5.965  8.459   1.00 98.21 257 A 1 
ATOM 2002 C CD2 . LEU A 1 257 ? -18.318 -4.263  6.712   1.00 98.18 257 A 1 
ATOM 2003 N N   . GLU A 1 258 ? -23.742 -4.964  5.891   1.00 98.73 258 A 1 
ATOM 2004 C CA  . GLU A 1 258 ? -24.789 -5.483  4.996   1.00 98.55 258 A 1 
ATOM 2005 C C   . GLU A 1 258 ? -25.177 -4.503  3.878   1.00 98.63 258 A 1 
ATOM 2006 O O   . GLU A 1 258 ? -25.681 -4.916  2.828   1.00 98.00 258 A 1 
ATOM 2007 C CB  . GLU A 1 258 ? -26.015 -5.916  5.814   1.00 97.38 258 A 1 
ATOM 2008 C CG  . GLU A 1 258 ? -26.775 -4.751  6.474   1.00 93.35 258 A 1 
ATOM 2009 C CD  . GLU A 1 258 ? -27.948 -5.232  7.353   1.00 93.95 258 A 1 
ATOM 2010 O OE1 . GLU A 1 258 ? -28.877 -4.427  7.558   1.00 87.08 258 A 1 
ATOM 2011 O OE2 . GLU A 1 258 ? -27.913 -6.400  7.815   1.00 89.41 258 A 1 
ATOM 2012 N N   . ASN A 1 259 ? -24.893 -3.215  4.063   1.00 98.76 259 A 1 
ATOM 2013 C CA  . ASN A 1 259 ? -25.177 -2.166  3.084   1.00 98.72 259 A 1 
ATOM 2014 C C   . ASN A 1 259 ? -24.099 -2.026  1.998   1.00 98.75 259 A 1 
ATOM 2015 O O   . ASN A 1 259 ? -24.319 -1.315  1.010   1.00 98.39 259 A 1 
ATOM 2016 C CB  . ASN A 1 259 ? -25.412 -0.849  3.832   1.00 98.58 259 A 1 
ATOM 2017 C CG  . ASN A 1 259 ? -26.666 -0.902  4.681   1.00 98.02 259 A 1 
ATOM 2018 O OD1 . ASN A 1 259 ? -27.735 -1.246  4.199   1.00 93.15 259 A 1 
ATOM 2019 N ND2 . ASN A 1 259 ? -26.582 -0.540  5.933   1.00 92.93 259 A 1 
ATOM 2020 N N   . ILE A 1 260 ? -22.962 -2.712  2.142   1.00 98.65 260 A 1 
ATOM 2021 C CA  . ILE A 1 260 ? -21.858 -2.672  1.179   1.00 98.67 260 A 1 
ATOM 2022 C C   . ILE A 1 260 ? -21.550 -4.036  0.562   1.00 98.77 260 A 1 
ATOM 2023 O O   . ILE A 1 260 ? -21.339 -4.118  -0.656  1.00 98.52 260 A 1 
ATOM 2024 C CB  . ILE A 1 260 ? -20.632 -1.966  1.802   1.00 98.04 260 A 1 
ATOM 2025 C CG1 . ILE A 1 260 ? -19.528 -1.825  0.741   1.00 92.94 260 A 1 
ATOM 2026 C CG2 . ILE A 1 260 ? -20.104 -2.660  3.070   1.00 93.94 260 A 1 
ATOM 2027 C CD1 . ILE A 1 260 ? -18.536 -0.715  1.035   1.00 92.37 260 A 1 
ATOM 2028 N N   . VAL A 1 261 ? -21.607 -5.117  1.353   1.00 98.77 261 A 1 
ATOM 2029 C CA  . VAL A 1 261 ? -21.352 -6.500  0.917   1.00 98.76 261 A 1 
ATOM 2030 C C   . VAL A 1 261 ? -22.625 -7.341  1.041   1.00 98.74 261 A 1 
ATOM 2031 O O   . VAL A 1 261 ? -23.448 -7.139  1.938   1.00 98.44 261 A 1 
ATOM 2032 C CB  . VAL A 1 261 ? -20.168 -7.105  1.697   1.00 98.46 261 A 1 
ATOM 2033 C CG1 . VAL A 1 261 ? -19.850 -8.536  1.247   1.00 96.52 261 A 1 
ATOM 2034 C CG2 . VAL A 1 261 ? -18.894 -6.269  1.501   1.00 96.61 261 A 1 
ATOM 2035 N N   . ASP A 1 262 ? -22.813 -8.304  0.132   1.00 98.78 262 A 1 
ATOM 2036 C CA  . ASP A 1 262 ? -23.918 -9.269  0.201   1.00 98.75 262 A 1 
ATOM 2037 C C   . ASP A 1 262 ? -23.575 -10.449 1.127   1.00 98.80 262 A 1 
ATOM 2038 O O   . ASP A 1 262 ? -23.325 -11.577 0.695   1.00 98.63 262 A 1 
ATOM 2039 C CB  . ASP A 1 262 ? -24.360 -9.695  -1.204  1.00 98.51 262 A 1 
ATOM 2040 C CG  . ASP A 1 262 ? -25.750 -10.343 -1.207  1.00 97.33 262 A 1 
ATOM 2041 O OD1 . ASP A 1 262 ? -26.220 -10.804 -0.151  1.00 95.68 262 A 1 
ATOM 2042 O OD2 . ASP A 1 262 ? -26.359 -10.374 -2.303  1.00 95.13 262 A 1 
ATOM 2043 N N   . LEU A 1 263 ? -23.562 -10.160 2.425   1.00 98.78 263 A 1 
ATOM 2044 C CA  . LEU A 1 263 ? -23.244 -11.132 3.475   1.00 98.80 263 A 1 
ATOM 2045 C C   . LEU A 1 263 ? -24.274 -12.266 3.548   1.00 98.80 263 A 1 
ATOM 2046 O O   . LEU A 1 263 ? -23.917 -13.397 3.873   1.00 98.52 263 A 1 
ATOM 2047 C CB  . LEU A 1 263 ? -23.137 -10.386 4.812   1.00 98.65 263 A 1 
ATOM 2048 C CG  . LEU A 1 263 ? -21.951 -9.400  4.847   1.00 98.09 263 A 1 
ATOM 2049 C CD1 . LEU A 1 263 ? -22.090 -8.451  6.017   1.00 96.84 263 A 1 
ATOM 2050 C CD2 . LEU A 1 263 ? -20.613 -10.129 4.989   1.00 96.73 263 A 1 
ATOM 2051 N N   . GLN A 1 264 ? -25.521 -11.997 3.163   1.00 98.79 264 A 1 
ATOM 2052 C CA  . GLN A 1 264 ? -26.553 -13.024 3.075   1.00 98.74 264 A 1 
ATOM 2053 C C   . GLN A 1 264 ? -26.185 -14.090 2.037   1.00 98.78 264 A 1 
ATOM 2054 O O   . GLN A 1 264 ? -26.253 -15.278 2.335   1.00 98.61 264 A 1 
ATOM 2055 C CB  . GLN A 1 264 ? -27.905 -12.367 2.768   1.00 98.49 264 A 1 
ATOM 2056 C CG  . GLN A 1 264 ? -29.030 -13.418 2.728   1.00 92.77 264 A 1 
ATOM 2057 C CD  . GLN A 1 264 ? -30.410 -12.836 2.455   1.00 87.09 264 A 1 
ATOM 2058 O OE1 . GLN A 1 264 ? -30.638 -11.643 2.361   1.00 78.52 264 A 1 
ATOM 2059 N NE2 . GLN A 1 264 ? -31.402 -13.687 2.318   1.00 74.77 264 A 1 
ATOM 2060 N N   . ALA A 1 265 ? -25.730 -13.682 0.851   1.00 98.57 265 A 1 
ATOM 2061 C CA  . ALA A 1 265 ? -25.303 -14.629 -0.177  1.00 98.55 265 A 1 
ATOM 2062 C C   . ALA A 1 265 ? -24.128 -15.504 0.285   1.00 98.63 265 A 1 
ATOM 2063 O O   . ALA A 1 265 ? -24.107 -16.702 0.001   1.00 98.36 265 A 1 
ATOM 2064 C CB  . ALA A 1 265 ? -24.932 -13.852 -1.440  1.00 98.34 265 A 1 
ATOM 2065 N N   . ILE A 1 266 ? -23.173 -14.918 1.015   1.00 98.71 266 A 1 
ATOM 2066 C CA  . ILE A 1 266 ? -22.028 -15.653 1.575   1.00 98.77 266 A 1 
ATOM 2067 C C   . ILE A 1 266 ? -22.512 -16.718 2.568   1.00 98.73 266 A 1 
ATOM 2068 O O   . ILE A 1 266 ? -22.129 -17.886 2.455   1.00 98.54 266 A 1 
ATOM 2069 C CB  . ILE A 1 266 ? -21.017 -14.680 2.229   1.00 98.76 266 A 1 
ATOM 2070 C CG1 . ILE A 1 266 ? -20.495 -13.627 1.222   1.00 98.51 266 A 1 
ATOM 2071 C CG2 . ILE A 1 266 ? -19.832 -15.469 2.817   1.00 98.53 266 A 1 
ATOM 2072 C CD1 . ILE A 1 266 ? -19.676 -12.498 1.864   1.00 97.91 266 A 1 
ATOM 2073 N N   . ALA A 1 267 ? -23.398 -16.339 3.486   1.00 98.66 267 A 1 
ATOM 2074 C CA  . ALA A 1 267 ? -23.954 -17.237 4.498   1.00 98.60 267 A 1 
ATOM 2075 C C   . ALA A 1 267 ? -24.797 -18.371 3.883   1.00 98.49 267 A 1 
ATOM 2076 O O   . ALA A 1 267 ? -24.633 -19.539 4.238   1.00 98.03 267 A 1 
ATOM 2077 C CB  . ALA A 1 267 ? -24.783 -16.393 5.474   1.00 98.45 267 A 1 
ATOM 2078 N N   . GLU A 1 268 ? -25.674 -18.053 2.935   1.00 98.58 268 A 1 
ATOM 2079 C CA  . GLU A 1 268 ? -26.537 -19.032 2.253   1.00 98.43 268 A 1 
ATOM 2080 C C   . GLU A 1 268 ? -25.727 -20.082 1.477   1.00 98.30 268 A 1 
ATOM 2081 O O   . GLU A 1 268 ? -26.105 -21.254 1.434   1.00 97.41 268 A 1 
ATOM 2082 C CB  . GLU A 1 268 ? -27.478 -18.302 1.285   1.00 98.13 268 A 1 
ATOM 2083 C CG  . GLU A 1 268 ? -28.635 -17.589 2.002   1.00 95.38 268 A 1 
ATOM 2084 C CD  . GLU A 1 268 ? -29.539 -16.784 1.054   1.00 94.18 268 A 1 
ATOM 2085 O OE1 . GLU A 1 268 ? -30.503 -16.169 1.568   1.00 88.14 268 A 1 
ATOM 2086 O OE2 . GLU A 1 268 ? -29.285 -16.786 -0.177  1.00 89.44 268 A 1 
ATOM 2087 N N   . ARG A 1 269 ? -24.602 -19.665 0.896   1.00 98.31 269 A 1 
ATOM 2088 C CA  . ARG A 1 269 ? -23.681 -20.561 0.184   1.00 97.99 269 A 1 
ATOM 2089 C C   . ARG A 1 269 ? -22.769 -21.361 1.106   1.00 97.93 269 A 1 
ATOM 2090 O O   . ARG A 1 269 ? -22.151 -22.304 0.620   1.00 96.15 269 A 1 
ATOM 2091 C CB  . ARG A 1 269 ? -22.872 -19.763 -0.845  1.00 97.33 269 A 1 
ATOM 2092 C CG  . ARG A 1 269 ? -23.715 -19.253 -2.015  1.00 89.20 269 A 1 
ATOM 2093 C CD  . ARG A 1 269 ? -24.259 -20.398 -2.872  1.00 87.65 269 A 1 
ATOM 2094 N NE  . ARG A 1 269 ? -24.909 -19.886 -4.087  1.00 80.39 269 A 1 
ATOM 2095 C CZ  . ARG A 1 269 ? -25.387 -20.610 -5.076  1.00 71.44 269 A 1 
ATOM 2096 N NH1 . ARG A 1 269 ? -25.386 -21.915 -5.037  1.00 65.45 269 A 1 
ATOM 2097 N NH2 . ARG A 1 269 ? -25.871 -20.028 -6.135  1.00 63.44 269 A 1 
ATOM 2098 N N   . LYS A 1 270 ? -22.715 -21.020 2.399   1.00 97.90 270 A 1 
ATOM 2099 C CA  . LYS A 1 270 ? -21.836 -21.648 3.392   1.00 97.44 270 A 1 
ATOM 2100 C C   . LYS A 1 270 ? -20.372 -21.666 2.937   1.00 97.57 270 A 1 
ATOM 2101 O O   . LYS A 1 270 ? -19.706 -22.700 3.019   1.00 96.28 270 A 1 
ATOM 2102 C CB  . LYS A 1 270 ? -22.339 -23.050 3.761   1.00 96.60 270 A 1 
ATOM 2103 C CG  . LYS A 1 270 ? -23.784 -23.055 4.258   1.00 92.93 270 A 1 
ATOM 2104 C CD  . LYS A 1 270 ? -24.169 -24.488 4.625   1.00 85.38 270 A 1 
ATOM 2105 C CE  . LYS A 1 270 ? -25.606 -24.499 5.134   1.00 80.28 270 A 1 
ATOM 2106 N NZ  . LYS A 1 270 ? -26.003 -25.868 5.536   1.00 68.82 270 A 1 
ATOM 2107 N N   . ILE A 1 271 ? -19.912 -20.537 2.423   1.00 97.91 271 A 1 
ATOM 2108 C CA  . ILE A 1 271 ? -18.515 -20.375 2.009   1.00 97.95 271 A 1 
ATOM 2109 C C   . ILE A 1 271 ? -17.627 -20.539 3.244   1.00 98.21 271 A 1 
ATOM 2110 O O   . ILE A 1 271 ? -17.769 -19.776 4.199   1.00 97.88 271 A 1 
ATOM 2111 C CB  . ILE A 1 271 ? -18.289 -19.002 1.332   1.00 97.38 271 A 1 
ATOM 2112 C CG1 . ILE A 1 271 ? -19.223 -18.755 0.123   1.00 95.99 271 A 1 
ATOM 2113 C CG2 . ILE A 1 271 ? -16.822 -18.831 0.903   1.00 97.00 271 A 1 
ATOM 2114 C CD1 . ILE A 1 271 ? -19.129 -19.781 -1.010  1.00 93.39 271 A 1 
ATOM 2115 N N   . ARG A 1 272 ? -16.710 -21.509 3.224   1.00 98.43 272 A 1 
ATOM 2116 C CA  . ARG A 1 272 ? -15.754 -21.747 4.311   1.00 98.34 272 A 1 
ATOM 2117 C C   . ARG A 1 272 ? -14.634 -20.720 4.228   1.00 98.37 272 A 1 
ATOM 2118 O O   . ARG A 1 272 ? -13.827 -20.758 3.291   1.00 98.03 272 A 1 
ATOM 2119 C CB  . ARG A 1 272 ? -15.202 -23.173 4.240   1.00 97.97 272 A 1 
ATOM 2120 C CG  . ARG A 1 272 ? -16.302 -24.239 4.389   1.00 95.49 272 A 1 
ATOM 2121 C CD  . ARG A 1 272 ? -15.727 -25.646 4.203   1.00 94.14 272 A 1 
ATOM 2122 N NE  . ARG A 1 272 ? -15.158 -25.813 2.851   1.00 87.47 272 A 1 
ATOM 2123 C CZ  . ARG A 1 272 ? -14.130 -26.565 2.501   1.00 84.02 272 A 1 
ATOM 2124 N NH1 . ARG A 1 272 ? -13.543 -27.375 3.339   1.00 76.15 272 A 1 
ATOM 2125 N NH2 . ARG A 1 272 ? -13.666 -26.488 1.290   1.00 74.51 272 A 1 
ATOM 2126 N N   . ILE A 1 273 ? -14.586 -19.820 5.192   1.00 98.39 273 A 1 
ATOM 2127 C CA  . ILE A 1 273 ? -13.667 -18.679 5.209   1.00 98.54 273 A 1 
ATOM 2128 C C   . ILE A 1 273 ? -12.587 -18.897 6.270   1.00 98.51 273 A 1 
ATOM 2129 O O   . ILE A 1 273 ? -12.894 -19.111 7.442   1.00 98.30 273 A 1 
ATOM 2130 C CB  . ILE A 1 273 ? -14.441 -17.359 5.425   1.00 98.53 273 A 1 
ATOM 2131 C CG1 . ILE A 1 273 ? -15.523 -17.151 4.337   1.00 98.28 273 A 1 
ATOM 2132 C CG2 . ILE A 1 273 ? -13.460 -16.172 5.437   1.00 98.25 273 A 1 
ATOM 2133 C CD1 . ILE A 1 273 ? -16.452 -15.962 4.585   1.00 97.43 273 A 1 
ATOM 2134 N N   . GLY A 1 274 ? -11.316 -18.792 5.886   1.00 98.28 274 A 1 
ATOM 2135 C CA  . GLY A 1 274 ? -10.202 -18.667 6.826   1.00 98.25 274 A 1 
ATOM 2136 C C   . GLY A 1 274 ? -9.756  -17.211 6.959   1.00 98.36 274 A 1 
ATOM 2137 O O   . GLY A 1 274 ? -9.629  -16.527 5.952   1.00 98.11 274 A 1 
ATOM 2138 N N   . VAL A 1 275 ? -9.492  -16.728 8.170   1.00 98.47 275 A 1 
ATOM 2139 C CA  . VAL A 1 275 ? -8.988  -15.359 8.371   1.00 98.46 275 A 1 
ATOM 2140 C C   . VAL A 1 275 ? -7.760  -15.370 9.271   1.00 98.35 275 A 1 
ATOM 2141 O O   . VAL A 1 275 ? -7.809  -15.908 10.377  1.00 97.72 275 A 1 
ATOM 2142 C CB  . VAL A 1 275 ? -10.067 -14.418 8.929   1.00 97.97 275 A 1 
ATOM 2143 C CG1 . VAL A 1 275 ? -9.519  -12.991 9.068   1.00 95.08 275 A 1 
ATOM 2144 C CG2 . VAL A 1 275 ? -11.289 -14.358 8.007   1.00 95.60 275 A 1 
ATOM 2145 N N   . ASP A 1 276 ? -6.682  -14.735 8.822   1.00 98.09 276 A 1 
ATOM 2146 C CA  . ASP A 1 276 ? -5.520  -14.401 9.643   1.00 97.97 276 A 1 
ATOM 2147 C C   . ASP A 1 276 ? -5.374  -12.872 9.713   1.00 97.92 276 A 1 
ATOM 2148 O O   . ASP A 1 276 ? -4.941  -12.251 8.743   1.00 97.28 276 A 1 
ATOM 2149 C CB  . ASP A 1 276 ? -4.248  -15.082 9.113   1.00 97.62 276 A 1 
ATOM 2150 C CG  . ASP A 1 276 ? -3.079  -15.004 10.113  1.00 96.94 276 A 1 
ATOM 2151 O OD1 . ASP A 1 276 ? -3.128  -14.169 11.048  1.00 95.62 276 A 1 
ATOM 2152 O OD2 . ASP A 1 276 ? -2.145  -15.831 9.991   1.00 94.83 276 A 1 
ATOM 2153 N N   . PRO A 1 277 ? -5.723  -12.236 10.848  1.00 97.45 277 A 1 
ATOM 2154 C CA  . PRO A 1 277 ? -5.552  -10.795 11.018  1.00 97.02 277 A 1 
ATOM 2155 C C   . PRO A 1 277 ? -4.087  -10.358 11.125  1.00 96.94 277 A 1 
ATOM 2156 O O   . PRO A 1 277 ? -3.832  -9.167  11.293  1.00 94.57 277 A 1 
ATOM 2157 C CB  . PRO A 1 277 ? -6.340  -10.431 12.283  1.00 96.18 277 A 1 
ATOM 2158 C CG  . PRO A 1 277 ? -7.262  -11.628 12.506  1.00 95.48 277 A 1 
ATOM 2159 C CD  . PRO A 1 277 ? -6.441  -12.792 11.976  1.00 97.25 277 A 1 
ATOM 2160 N N   . LEU A 1 278 ? -3.136  -11.282 11.076  1.00 96.97 278 A 1 
ATOM 2161 C CA  . LEU A 1 278 ? -1.696  -11.070 11.281  1.00 97.19 278 A 1 
ATOM 2162 C C   . LEU A 1 278 ? -1.396  -10.296 12.580  1.00 97.23 278 A 1 
ATOM 2163 O O   . LEU A 1 278 ? -0.506  -9.451  12.621  1.00 95.84 278 A 1 
ATOM 2164 C CB  . LEU A 1 278 ? -1.036  -10.454 10.028  1.00 97.04 278 A 1 
ATOM 2165 C CG  . LEU A 1 278 ? -1.298  -11.182 8.698   1.00 96.60 278 A 1 
ATOM 2166 C CD1 . LEU A 1 278 ? -0.541  -10.475 7.569   1.00 95.20 278 A 1 
ATOM 2167 C CD2 . LEU A 1 278 ? -0.854  -12.641 8.716   1.00 95.67 278 A 1 
ATOM 2168 N N   . GLY A 1 279 ? -2.185  -10.567 13.631  1.00 97.36 279 A 1 
ATOM 2169 C CA  . GLY A 1 279 ? -2.087  -9.887  14.923  1.00 97.51 279 A 1 
ATOM 2170 C C   . GLY A 1 279 ? -2.526  -8.420  14.917  1.00 98.02 279 A 1 
ATOM 2171 O O   . GLY A 1 279 ? -2.202  -7.701  15.854  1.00 97.21 279 A 1 
ATOM 2172 N N   . GLY A 1 280 ? -3.218  -7.958  13.881  1.00 98.04 280 A 1 
ATOM 2173 C CA  . GLY A 1 280 ? -3.624  -6.567  13.689  1.00 98.15 280 A 1 
ATOM 2174 C C   . GLY A 1 280 ? -4.943  -6.164  14.356  1.00 98.26 280 A 1 
ATOM 2175 O O   . GLY A 1 280 ? -5.650  -6.980  14.958  1.00 97.85 280 A 1 
ATOM 2176 N N   . ALA A 1 281 ? -5.307  -4.885  14.191  1.00 98.62 281 A 1 
ATOM 2177 C CA  . ALA A 1 281 ? -6.505  -4.269  14.769  1.00 98.60 281 A 1 
ATOM 2178 C C   . ALA A 1 281 ? -7.819  -4.943  14.336  1.00 98.48 281 A 1 
ATOM 2179 O O   . ALA A 1 281 ? -8.806  -4.910  15.070  1.00 97.90 281 A 1 
ATOM 2180 C CB  . ALA A 1 281 ? -6.501  -2.783  14.383  1.00 98.48 281 A 1 
ATOM 2181 N N   . GLY A 1 282 ? -7.835  -5.600  13.178  1.00 98.30 282 A 1 
ATOM 2182 C CA  . GLY A 1 282 ? -8.984  -6.373  12.697  1.00 98.10 282 A 1 
ATOM 2183 C C   . GLY A 1 282 ? -9.310  -7.620  13.525  1.00 98.10 282 A 1 
ATOM 2184 O O   . GLY A 1 282 ? -10.394 -8.181  13.358  1.00 97.48 282 A 1 
ATOM 2185 N N   . ASN A 1 283 ? -8.425  -8.052  14.433  1.00 98.22 283 A 1 
ATOM 2186 C CA  . ASN A 1 283 ? -8.602  -9.284  15.209  1.00 97.93 283 A 1 
ATOM 2187 C C   . ASN A 1 283 ? -9.936  -9.325  15.976  1.00 98.01 283 A 1 
ATOM 2188 O O   . ASN A 1 283 ? -10.620 -10.344 15.977  1.00 97.19 283 A 1 
ATOM 2189 C CB  . ASN A 1 283 ? -7.410  -9.434  16.171  1.00 96.85 283 A 1 
ATOM 2190 C CG  . ASN A 1 283 ? -7.391  -10.809 16.822  1.00 91.46 283 A 1 
ATOM 2191 O OD1 . ASN A 1 283 ? -7.504  -11.829 16.172  1.00 81.24 283 A 1 
ATOM 2192 N ND2 . ASN A 1 283 ? -7.262  -10.892 18.121  1.00 79.78 283 A 1 
ATOM 2193 N N   . ALA A 1 284 ? -10.338 -8.202  16.576  1.00 97.70 284 A 1 
ATOM 2194 C CA  . ALA A 1 284 ? -11.579 -8.096  17.343  1.00 97.39 284 A 1 
ATOM 2195 C C   . ALA A 1 284 ? -12.857 -8.023  16.474  1.00 97.82 284 A 1 
ATOM 2196 O O   . ALA A 1 284 ? -13.957 -8.069  17.011  1.00 97.11 284 A 1 
ATOM 2197 C CB  . ALA A 1 284 ? -11.447 -6.885  18.275  1.00 96.20 284 A 1 
ATOM 2198 N N   . TYR A 1 285 ? -12.736 -7.909  15.152  1.00 98.33 285 A 1 
ATOM 2199 C CA  . TYR A 1 285 ? -13.872 -7.679  14.254  1.00 98.55 285 A 1 
ATOM 2200 C C   . TYR A 1 285 ? -14.385 -8.961  13.593  1.00 98.63 285 A 1 
ATOM 2201 O O   . TYR A 1 285 ? -15.588 -9.119  13.387  1.00 98.41 285 A 1 
ATOM 2202 C CB  . TYR A 1 285 ? -13.490 -6.629  13.197  1.00 98.55 285 A 1 
ATOM 2203 C CG  . TYR A 1 285 ? -13.403 -5.212  13.737  1.00 98.57 285 A 1 
ATOM 2204 C CD1 . TYR A 1 285 ? -14.398 -4.272  13.404  1.00 98.13 285 A 1 
ATOM 2205 C CD2 . TYR A 1 285 ? -12.359 -4.836  14.601  1.00 98.18 285 A 1 
ATOM 2206 C CE1 . TYR A 1 285 ? -14.364 -2.975  13.947  1.00 97.79 285 A 1 
ATOM 2207 C CE2 . TYR A 1 285 ? -12.321 -3.544  15.159  1.00 97.89 285 A 1 
ATOM 2208 C CZ  . TYR A 1 285 ? -13.332 -2.614  14.838  1.00 98.17 285 A 1 
ATOM 2209 O OH  . TYR A 1 285 ? -13.320 -1.378  15.401  1.00 97.59 285 A 1 
ATOM 2210 N N   . TRP A 1 286 ? -13.497 -9.899  13.268  1.00 98.50 286 A 1 
ATOM 2211 C CA  . TRP A 1 286 ? -13.854 -11.051 12.440  1.00 98.60 286 A 1 
ATOM 2212 C C   . TRP A 1 286 ? -14.825 -12.029 13.107  1.00 98.63 286 A 1 
ATOM 2213 O O   . TRP A 1 286 ? -15.769 -12.485 12.455  1.00 98.47 286 A 1 
ATOM 2214 C CB  . TRP A 1 286 ? -12.575 -11.751 11.984  1.00 98.52 286 A 1 
ATOM 2215 C CG  . TRP A 1 286 ? -11.832 -10.989 10.932  1.00 98.49 286 A 1 
ATOM 2216 C CD1 . TRP A 1 286 ? -10.614 -10.418 11.059  1.00 97.90 286 A 1 
ATOM 2217 C CD2 . TRP A 1 286 ? -12.280 -10.685 9.578   1.00 98.37 286 A 1 
ATOM 2218 N NE1 . TRP A 1 286 ? -10.267 -9.792  9.877   1.00 97.67 286 A 1 
ATOM 2219 C CE2 . TRP A 1 286 ? -11.260 -9.928  8.931   1.00 97.98 286 A 1 
ATOM 2220 C CE3 . TRP A 1 286 ? -13.444 -10.976 8.833   1.00 97.89 286 A 1 
ATOM 2221 C CZ2 . TRP A 1 286 ? -11.386 -9.488  7.603   1.00 97.36 286 A 1 
ATOM 2222 C CZ3 . TRP A 1 286 ? -13.582 -10.537 7.501   1.00 97.38 286 A 1 
ATOM 2223 C CH2 . TRP A 1 286 ? -12.554 -9.798  6.888   1.00 96.99 286 A 1 
ATOM 2224 N N   . GLN A 1 287 ? -14.648 -12.326 14.395  1.00 98.43 287 A 1 
ATOM 2225 C CA  . GLN A 1 287 ? -15.562 -13.212 15.121  1.00 98.39 287 A 1 
ATOM 2226 C C   . GLN A 1 287 ? -16.971 -12.591 15.274  1.00 98.58 287 A 1 
ATOM 2227 O O   . GLN A 1 287 ? -17.939 -13.251 14.886  1.00 98.55 287 A 1 
ATOM 2228 C CB  . GLN A 1 287 ? -14.905 -13.662 16.445  1.00 97.98 287 A 1 
ATOM 2229 C CG  . GLN A 1 287 ? -15.776 -14.653 17.223  1.00 91.80 287 A 1 
ATOM 2230 C CD  . GLN A 1 287 ? -15.956 -15.990 16.513  1.00 88.83 287 A 1 
ATOM 2231 O OE1 . GLN A 1 287 ? -15.113 -16.466 15.760  1.00 80.42 287 A 1 
ATOM 2232 N NE2 . GLN A 1 287 ? -17.062 -16.656 16.742  1.00 76.85 287 A 1 
ATOM 2233 N N   . PRO A 1 288 ? -17.127 -11.319 15.695  1.00 98.42 288 A 1 
ATOM 2234 C CA  . PRO A 1 288 ? -18.429 -10.646 15.691  1.00 98.52 288 A 1 
ATOM 2235 C C   . PRO A 1 288 ? -19.089 -10.562 14.304  1.00 98.73 288 A 1 
ATOM 2236 O O   . PRO A 1 288 ? -20.305 -10.730 14.191  1.00 98.67 288 A 1 
ATOM 2237 C CB  . PRO A 1 288 ? -18.166 -9.255  16.271  1.00 98.20 288 A 1 
ATOM 2238 C CG  . PRO A 1 288 ? -16.964 -9.473  17.184  1.00 96.99 288 A 1 
ATOM 2239 C CD  . PRO A 1 288 ? -16.151 -10.509 16.417  1.00 98.19 288 A 1 
ATOM 2240 N N   . ILE A 1 289 ? -18.311 -10.346 13.233  1.00 98.66 289 A 1 
ATOM 2241 C CA  . ILE A 1 289 ? -18.830 -10.394 11.852  1.00 98.78 289 A 1 
ATOM 2242 C C   . ILE A 1 289 ? -19.414 -11.780 11.551  1.00 98.82 289 A 1 
ATOM 2243 O O   . ILE A 1 289 ? -20.540 -11.880 11.057  1.00 98.77 289 A 1 
ATOM 2244 C CB  . ILE A 1 289 ? -17.727 -10.000 10.830  1.00 98.76 289 A 1 
ATOM 2245 C CG1 . ILE A 1 289 ? -17.417 -8.487  10.919  1.00 98.58 289 A 1 
ATOM 2246 C CG2 . ILE A 1 289 ? -18.131 -10.348 9.382   1.00 98.57 289 A 1 
ATOM 2247 C CD1 . ILE A 1 289 ? -16.121 -8.066  10.205  1.00 98.07 289 A 1 
ATOM 2248 N N   . ALA A 1 290 ? -18.669 -12.840 11.863  1.00 98.75 290 A 1 
ATOM 2249 C CA  . ALA A 1 290 ? -19.103 -14.214 11.638  1.00 98.74 290 A 1 
ATOM 2250 C C   . ALA A 1 290 ? -20.409 -14.535 12.380  1.00 98.78 290 A 1 
ATOM 2251 O O   . ALA A 1 290 ? -21.336 -15.084 11.785  1.00 98.63 290 A 1 
ATOM 2252 C CB  . ALA A 1 290 ? -17.977 -15.159 12.070  1.00 98.54 290 A 1 
ATOM 2253 N N   . GLU A 1 291 ? -20.502 -14.145 13.643  1.00 98.68 291 A 1 
ATOM 2254 C CA  . GLU A 1 291 ? -21.672 -14.383 14.493  1.00 98.66 291 A 1 
ATOM 2255 C C   . GLU A 1 291 ? -22.908 -13.617 14.008  1.00 98.73 291 A 1 
ATOM 2256 O O   . GLU A 1 291 ? -23.973 -14.211 13.815  1.00 98.54 291 A 1 
ATOM 2257 C CB  . GLU A 1 291 ? -21.331 -13.997 15.939  1.00 98.45 291 A 1 
ATOM 2258 C CG  . GLU A 1 291 ? -20.373 -15.021 16.559  1.00 95.46 291 A 1 
ATOM 2259 C CD  . GLU A 1 291 ? -19.850 -14.623 17.943  1.00 93.97 291 A 1 
ATOM 2260 O OE1 . GLU A 1 291 ? -18.931 -15.345 18.402  1.00 87.06 291 A 1 
ATOM 2261 O OE2 . GLU A 1 291 ? -20.355 -13.638 18.527  1.00 88.87 291 A 1 
ATOM 2262 N N   . ARG A 1 292 ? -22.757 -12.318 13.757  1.00 98.64 292 A 1 
ATOM 2263 C CA  . ARG A 1 292 ? -23.858 -11.460 13.311  1.00 98.73 292 A 1 
ATOM 2264 C C   . ARG A 1 292 ? -24.458 -11.942 11.992  1.00 98.77 292 A 1 
ATOM 2265 O O   . ARG A 1 292 ? -25.682 -12.013 11.859  1.00 98.48 292 A 1 
ATOM 2266 C CB  . ARG A 1 292 ? -23.359 -10.014 13.195  1.00 98.61 292 A 1 
ATOM 2267 C CG  . ARG A 1 292 ? -24.497 -9.073  12.780  1.00 98.26 292 A 1 
ATOM 2268 C CD  . ARG A 1 292 ? -24.020 -7.625  12.685  1.00 97.49 292 A 1 
ATOM 2269 N NE  . ARG A 1 292 ? -25.151 -6.745  12.320  1.00 95.33 292 A 1 
ATOM 2270 C CZ  . ARG A 1 292 ? -25.993 -6.150  13.146  1.00 93.94 292 A 1 
ATOM 2271 N NH1 . ARG A 1 292 ? -25.887 -6.248  14.443  1.00 88.06 292 A 1 
ATOM 2272 N NH2 . ARG A 1 292 ? -26.973 -5.442  12.666  1.00 88.60 292 A 1 
ATOM 2273 N N   . TYR A 1 293 ? -23.603 -12.275 11.034  1.00 98.77 293 A 1 
ATOM 2274 C CA  . TYR A 1 293 ? -24.016 -12.641 9.680   1.00 98.77 293 A 1 
ATOM 2275 C C   . TYR A 1 293 ? -24.059 -14.153 9.430   1.00 98.74 293 A 1 
ATOM 2276 O O   . TYR A 1 293 ? -24.369 -14.569 8.317   1.00 98.39 293 A 1 
ATOM 2277 C CB  . TYR A 1 293 ? -23.149 -11.882 8.678   1.00 98.77 293 A 1 
ATOM 2278 C CG  . TYR A 1 293 ? -23.336 -10.380 8.767   1.00 98.80 293 A 1 
ATOM 2279 C CD1 . TYR A 1 293 ? -24.554 -9.808  8.346   1.00 98.52 293 A 1 
ATOM 2280 C CD2 . TYR A 1 293 ? -22.322 -9.559  9.291   1.00 98.58 293 A 1 
ATOM 2281 C CE1 . TYR A 1 293 ? -24.759 -8.423  8.445   1.00 98.41 293 A 1 
ATOM 2282 C CE2 . TYR A 1 293 ? -22.521 -8.167  9.394   1.00 98.42 293 A 1 
ATOM 2283 C CZ  . TYR A 1 293 ? -23.744 -7.600  8.971   1.00 98.51 293 A 1 
ATOM 2284 O OH  . TYR A 1 293 ? -23.947 -6.265  9.073   1.00 98.04 293 A 1 
ATOM 2285 N N   . ARG A 1 294 ? -23.816 -14.969 10.466  1.00 98.61 294 A 1 
ATOM 2286 C CA  . ARG A 1 294 ? -23.840 -16.442 10.409  1.00 98.65 294 A 1 
ATOM 2287 C C   . ARG A 1 294 ? -22.920 -17.008 9.316   1.00 98.72 294 A 1 
ATOM 2288 O O   . ARG A 1 294 ? -23.313 -17.907 8.564   1.00 98.27 294 A 1 
ATOM 2289 C CB  . ARG A 1 294 ? -25.280 -16.955 10.283  1.00 98.43 294 A 1 
ATOM 2290 C CG  . ARG A 1 294 ? -26.214 -16.399 11.363  1.00 95.82 294 A 1 
ATOM 2291 C CD  . ARG A 1 294 ? -27.622 -16.923 11.108  1.00 89.95 294 A 1 
ATOM 2292 N NE  . ARG A 1 294 ? -28.577 -16.357 12.073  1.00 79.80 294 A 1 
ATOM 2293 C CZ  . ARG A 1 294 ? -29.888 -16.493 12.040  1.00 67.04 294 A 1 
ATOM 2294 N NH1 . ARG A 1 294 ? -30.482 -17.199 11.118  1.00 59.01 294 A 1 
ATOM 2295 N NH2 . ARG A 1 294 ? -30.631 -15.913 12.944  1.00 60.63 294 A 1 
ATOM 2296 N N   . LEU A 1 295 ? -21.722 -16.451 9.218   1.00 98.56 295 A 1 
ATOM 2297 C CA  . LEU A 1 295 ? -20.712 -16.892 8.260   1.00 98.64 295 A 1 
ATOM 2298 C C   . LEU A 1 295 ? -19.978 -18.125 8.792   1.00 98.62 295 A 1 
ATOM 2299 O O   . LEU A 1 295 ? -19.660 -18.192 9.979   1.00 98.31 295 A 1 
ATOM 2300 C CB  . LEU A 1 295 ? -19.727 -15.747 7.940   1.00 98.64 295 A 1 
ATOM 2301 C CG  . LEU A 1 295 ? -20.371 -14.414 7.513   1.00 98.40 295 A 1 
ATOM 2302 C CD1 . LEU A 1 295 ? -19.280 -13.403 7.162   1.00 97.97 295 A 1 
ATOM 2303 C CD2 . LEU A 1 295 ? -21.291 -14.570 6.301   1.00 97.94 295 A 1 
ATOM 2304 N N   . ASP A 1 296 ? -19.667 -19.059 7.917   1.00 98.73 296 A 1 
ATOM 2305 C CA  . ASP A 1 296 ? -18.738 -20.162 8.209   1.00 98.69 296 A 1 
ATOM 2306 C C   . ASP A 1 296 ? -17.296 -19.630 8.135   1.00 98.71 296 A 1 
ATOM 2307 O O   . ASP A 1 296 ? -16.609 -19.744 7.120   1.00 98.37 296 A 1 
ATOM 2308 C CB  . ASP A 1 296 ? -19.014 -21.341 7.260   1.00 98.42 296 A 1 
ATOM 2309 C CG  . ASP A 1 296 ? -18.200 -22.601 7.590   1.00 97.74 296 A 1 
ATOM 2310 O OD1 . ASP A 1 296 ? -17.425 -22.589 8.575   1.00 96.30 296 A 1 
ATOM 2311 O OD2 . ASP A 1 296 ? -18.397 -23.607 6.865   1.00 95.19 296 A 1 
ATOM 2312 N N   . LEU A 1 297 ? -16.882 -18.954 9.197   1.00 98.60 297 A 1 
ATOM 2313 C CA  . LEU A 1 297 ? -15.612 -18.242 9.278   1.00 98.66 297 A 1 
ATOM 2314 C C   . LEU A 1 297 ? -14.789 -18.739 10.466  1.00 98.59 297 A 1 
ATOM 2315 O O   . LEU A 1 297 ? -15.270 -18.792 11.595  1.00 98.22 297 A 1 
ATOM 2316 C CB  . LEU A 1 297 ? -15.889 -16.729 9.297   1.00 98.56 297 A 1 
ATOM 2317 C CG  . LEU A 1 297 ? -14.643 -15.822 9.262   1.00 98.45 297 A 1 
ATOM 2318 C CD1 . LEU A 1 297 ? -15.030 -14.450 8.700   1.00 97.51 297 A 1 
ATOM 2319 C CD2 . LEU A 1 297 ? -14.037 -15.583 10.652  1.00 97.22 297 A 1 
ATOM 2320 N N   . THR A 1 298 ? -13.528 -19.042 10.214  1.00 98.38 298 A 1 
ATOM 2321 C CA  . THR A 1 298 ? -12.543 -19.423 11.232  1.00 98.27 298 A 1 
ATOM 2322 C C   . THR A 1 298 ? -11.419 -18.392 11.283  1.00 98.31 298 A 1 
ATOM 2323 O O   . THR A 1 298 ? -10.704 -18.200 10.300  1.00 97.91 298 A 1 
ATOM 2324 C CB  . THR A 1 298 ? -11.972 -20.815 10.936  1.00 97.94 298 A 1 
ATOM 2325 O OG1 . THR A 1 298 ? -13.011 -21.764 10.884  1.00 96.35 298 A 1 
ATOM 2326 C CG2 . THR A 1 298 ? -10.992 -21.291 12.007  1.00 96.43 298 A 1 
ATOM 2327 N N   . VAL A 1 299 ? -11.214 -17.771 12.443  1.00 98.19 299 A 1 
ATOM 2328 C CA  . VAL A 1 299 ? -10.011 -16.968 12.710  1.00 98.10 299 A 1 
ATOM 2329 C C   . VAL A 1 299 ? -8.870  -17.928 13.049  1.00 97.84 299 A 1 
ATOM 2330 O O   . VAL A 1 299 ? -8.839  -18.509 14.132  1.00 97.12 299 A 1 
ATOM 2331 C CB  . VAL A 1 299 ? -10.241 -15.922 13.816  1.00 97.87 299 A 1 
ATOM 2332 C CG1 . VAL A 1 299 ? -9.011  -15.018 13.961  1.00 97.13 299 A 1 
ATOM 2333 C CG2 . VAL A 1 299 ? -11.443 -15.020 13.500  1.00 97.13 299 A 1 
ATOM 2334 N N   . VAL A 1 300 ? -7.957  -18.130 12.101  1.00 97.90 300 A 1 
ATOM 2335 C CA  . VAL A 1 300 ? -6.895  -19.153 12.200  1.00 97.41 300 A 1 
ATOM 2336 C C   . VAL A 1 300 ? -5.741  -18.737 13.114  1.00 96.73 300 A 1 
ATOM 2337 O O   . VAL A 1 300 ? -4.985  -19.591 13.568  1.00 94.99 300 A 1 
ATOM 2338 C CB  . VAL A 1 300 ? -6.360  -19.572 10.815  1.00 96.96 300 A 1 
ATOM 2339 C CG1 . VAL A 1 300 ? -7.485  -20.134 9.936   1.00 94.74 300 A 1 
ATOM 2340 C CG2 . VAL A 1 300 ? -5.667  -18.438 10.053  1.00 94.71 300 A 1 
ATOM 2341 N N   . ASN A 1 301 ? -5.613  -17.441 13.385  1.00 96.60 301 A 1 
ATOM 2342 C CA  . ASN A 1 301 ? -4.623  -16.873 14.287  1.00 95.88 301 A 1 
ATOM 2343 C C   . ASN A 1 301 ? -5.262  -15.745 15.105  1.00 96.28 301 A 1 
ATOM 2344 O O   . ASN A 1 301 ? -5.671  -14.727 14.554  1.00 95.74 301 A 1 
ATOM 2345 C CB  . ASN A 1 301 ? -3.435  -16.384 13.448  1.00 94.45 301 A 1 
ATOM 2346 C CG  . ASN A 1 301 ? -2.365  -15.715 14.279  1.00 92.08 301 A 1 
ATOM 2347 O OD1 . ASN A 1 301 ? -2.269  -15.898 15.485  1.00 86.26 301 A 1 
ATOM 2348 N ND2 . ASN A 1 301 ? -1.544  -14.917 13.643  1.00 84.98 301 A 1 
ATOM 2349 N N   . GLN A 1 302 ? -5.333  -15.930 16.412  1.00 95.91 302 A 1 
ATOM 2350 C CA  . GLN A 1 302 ? -5.876  -14.950 17.363  1.00 95.97 302 A 1 
ATOM 2351 C C   . GLN A 1 302 ? -4.782  -14.271 18.200  1.00 96.72 302 A 1 
ATOM 2352 O O   . GLN A 1 302 ? -5.085  -13.529 19.132  1.00 95.38 302 A 1 
ATOM 2353 C CB  . GLN A 1 302 ? -6.919  -15.628 18.261  1.00 94.73 302 A 1 
ATOM 2354 C CG  . GLN A 1 302 ? -8.133  -16.138 17.470  1.00 90.40 302 A 1 
ATOM 2355 C CD  . GLN A 1 302 ? -9.203  -16.764 18.358  1.00 85.21 302 A 1 
ATOM 2356 O OE1 . GLN A 1 302 ? -9.068  -16.929 19.560  1.00 77.29 302 A 1 
ATOM 2357 N NE2 . GLN A 1 302 ? -10.321 -17.158 17.793  1.00 73.68 302 A 1 
ATOM 2358 N N   . ALA A 1 303 ? -3.512  -14.541 17.910  1.00 95.98 303 A 1 
ATOM 2359 C CA  . ALA A 1 303 ? -2.411  -13.987 18.680  1.00 96.17 303 A 1 
ATOM 2360 C C   . ALA A 1 303 ? -2.298  -12.473 18.458  1.00 96.77 303 A 1 
ATOM 2361 O O   . ALA A 1 303 ? -2.245  -12.002 17.323  1.00 95.93 303 A 1 
ATOM 2362 C CB  . ALA A 1 303 ? -1.115  -14.720 18.320  1.00 95.45 303 A 1 
ATOM 2363 N N   . ILE A 1 304 ? -2.197  -11.738 19.564  1.00 96.40 304 A 1 
ATOM 2364 C CA  . ILE A 1 304 ? -1.763  -10.342 19.579  1.00 96.77 304 A 1 
ATOM 2365 C C   . ILE A 1 304 ? -0.445  -10.316 20.346  1.00 96.98 304 A 1 
ATOM 2366 O O   . ILE A 1 304 ? -0.415  -10.509 21.559  1.00 95.52 304 A 1 
ATOM 2367 C CB  . ILE A 1 304 ? -2.833  -9.405  20.180  1.00 95.93 304 A 1 
ATOM 2368 C CG1 . ILE A 1 304 ? -4.144  -9.479  19.365  1.00 93.51 304 A 1 
ATOM 2369 C CG2 . ILE A 1 304 ? -2.291  -7.962  20.217  1.00 93.65 304 A 1 
ATOM 2370 C CD1 . ILE A 1 304 ? -5.284  -8.625  19.937  1.00 85.91 304 A 1 
ATOM 2371 N N   . ASP A 1 305 ? 0.643   -10.132 19.627  1.00 96.82 305 A 1 
ATOM 2372 C CA  . ASP A 1 305 ? 2.001   -10.083 20.159  1.00 97.13 305 A 1 
ATOM 2373 C C   . ASP A 1 305 ? 2.714   -8.873  19.551  1.00 97.48 305 A 1 
ATOM 2374 O O   . ASP A 1 305 ? 2.979   -8.876  18.347  1.00 96.42 305 A 1 
ATOM 2375 C CB  . ASP A 1 305 ? 2.729   -11.404 19.848  1.00 96.25 305 A 1 
ATOM 2376 C CG  . ASP A 1 305 ? 4.233   -11.377 20.165  1.00 96.41 305 A 1 
ATOM 2377 O OD1 . ASP A 1 305 ? 4.720   -10.411 20.795  1.00 94.01 305 A 1 
ATOM 2378 O OD2 . ASP A 1 305 ? 4.933   -12.325 19.745  1.00 92.93 305 A 1 
ATOM 2379 N N   . PRO A 1 306 ? 3.068   -7.852  20.348  1.00 96.85 306 A 1 
ATOM 2380 C CA  . PRO A 1 306 ? 3.761   -6.666  19.846  1.00 96.38 306 A 1 
ATOM 2381 C C   . PRO A 1 306 ? 5.126   -6.936  19.195  1.00 97.14 306 A 1 
ATOM 2382 O O   . PRO A 1 306 ? 5.669   -6.065  18.515  1.00 96.20 306 A 1 
ATOM 2383 C CB  . PRO A 1 306 ? 3.913   -5.756  21.063  1.00 94.86 306 A 1 
ATOM 2384 C CG  . PRO A 1 306 ? 2.784   -6.183  21.987  1.00 92.57 306 A 1 
ATOM 2385 C CD  . PRO A 1 306 ? 2.695   -7.680  21.738  1.00 95.78 306 A 1 
ATOM 2386 N N   . THR A 1 307 ? 5.704   -8.128  19.408  1.00 97.27 307 A 1 
ATOM 2387 C CA  . THR A 1 307 ? 6.934   -8.559  18.720  1.00 97.47 307 A 1 
ATOM 2388 C C   . THR A 1 307 ? 6.656   -9.261  17.391  1.00 97.77 307 A 1 
ATOM 2389 O O   . THR A 1 307 ? 7.594   -9.503  16.629  1.00 97.30 307 A 1 
ATOM 2390 C CB  . THR A 1 307 ? 7.808   -9.457  19.605  1.00 97.52 307 A 1 
ATOM 2391 O OG1 . THR A 1 307 ? 7.268   -10.746 19.772  1.00 96.23 307 A 1 
ATOM 2392 C CG2 . THR A 1 307 ? 8.065   -8.879  20.995  1.00 95.37 307 A 1 
ATOM 2393 N N   . PHE A 1 308 ? 5.402   -9.610  17.131  1.00 97.78 308 A 1 
ATOM 2394 C CA  . PHE A 1 308 ? 4.928   -10.385 15.980  1.00 97.91 308 A 1 
ATOM 2395 C C   . PHE A 1 308 ? 5.729   -11.685 15.768  1.00 97.84 308 A 1 
ATOM 2396 O O   . PHE A 1 308 ? 6.033   -12.079 14.646  1.00 96.89 308 A 1 
ATOM 2397 C CB  . PHE A 1 308 ? 4.832   -9.481  14.749  1.00 97.78 308 A 1 
ATOM 2398 C CG  . PHE A 1 308 ? 3.828   -8.348  14.879  1.00 98.06 308 A 1 
ATOM 2399 C CD1 . PHE A 1 308 ? 2.524   -8.505  14.375  1.00 97.33 308 A 1 
ATOM 2400 C CD2 . PHE A 1 308 ? 4.192   -7.138  15.489  1.00 97.64 308 A 1 
ATOM 2401 C CE1 . PHE A 1 308 ? 1.601   -7.447  14.458  1.00 97.04 308 A 1 
ATOM 2402 C CE2 . PHE A 1 308 ? 3.266   -6.082  15.580  1.00 96.86 308 A 1 
ATOM 2403 C CZ  . PHE A 1 308 ? 1.974   -6.232  15.058  1.00 97.30 308 A 1 
ATOM 2404 N N   . SER A 1 309 ? 6.071   -12.365 16.868  1.00 97.43 309 A 1 
ATOM 2405 C CA  . SER A 1 309 ? 6.946   -13.546 16.849  1.00 97.31 309 A 1 
ATOM 2406 C C   . SER A 1 309 ? 6.383   -14.741 16.069  1.00 97.36 309 A 1 
ATOM 2407 O O   . SER A 1 309 ? 7.137   -15.631 15.677  1.00 96.94 309 A 1 
ATOM 2408 C CB  . SER A 1 309 ? 7.271   -13.975 18.279  1.00 97.26 309 A 1 
ATOM 2409 O OG  . SER A 1 309 ? 6.154   -14.525 18.942  1.00 95.73 309 A 1 
ATOM 2410 N N   . PHE A 1 310 ? 5.077   -14.754 15.820  1.00 97.34 310 A 1 
ATOM 2411 C CA  . PHE A 1 310 ? 4.391   -15.762 15.017  1.00 97.05 310 A 1 
ATOM 2412 C C   . PHE A 1 310 ? 4.573   -15.569 13.502  1.00 97.22 310 A 1 
ATOM 2413 O O   . PHE A 1 310 ? 4.269   -16.480 12.730  1.00 96.37 310 A 1 
ATOM 2414 C CB  . PHE A 1 310 ? 2.902   -15.770 15.403  1.00 96.56 310 A 1 
ATOM 2415 C CG  . PHE A 1 310 ? 2.208   -14.431 15.244  1.00 97.10 310 A 1 
ATOM 2416 C CD1 . PHE A 1 310 ? 1.981   -13.618 16.369  1.00 95.72 310 A 1 
ATOM 2417 C CD2 . PHE A 1 310 ? 1.812   -13.982 13.973  1.00 96.41 310 A 1 
ATOM 2418 C CE1 . PHE A 1 310 ? 1.374   -12.366 16.221  1.00 95.16 310 A 1 
ATOM 2419 C CE2 . PHE A 1 310 ? 1.212   -12.727 13.822  1.00 95.10 310 A 1 
ATOM 2420 C CZ  . PHE A 1 310 ? 0.994   -11.916 14.946  1.00 95.76 310 A 1 
ATOM 2421 N N   . MET A 1 311 ? 5.061   -14.412 13.058  1.00 97.32 311 A 1 
ATOM 2422 C CA  . MET A 1 311 ? 5.213   -14.099 11.636  1.00 97.42 311 A 1 
ATOM 2423 C C   . MET A 1 311 ? 6.373   -14.861 10.999  1.00 97.56 311 A 1 
ATOM 2424 O O   . MET A 1 311 ? 7.399   -15.151 11.620  1.00 97.40 311 A 1 
ATOM 2425 C CB  . MET A 1 311 ? 5.392   -12.584 11.420  1.00 97.50 311 A 1 
ATOM 2426 C CG  . MET A 1 311 ? 4.112   -11.791 11.720  1.00 96.54 311 A 1 
ATOM 2427 S SD  . MET A 1 311 ? 2.682   -12.177 10.669  1.00 96.89 311 A 1 
ATOM 2428 C CE  . MET A 1 311 ? 3.285   -11.629 9.051   1.00 93.07 311 A 1 
ATOM 2429 N N   . SER A 1 312 ? 6.233   -15.139 9.711   1.00 97.34 312 A 1 
ATOM 2430 C CA  . SER A 1 312 ? 7.365   -15.509 8.864   1.00 97.36 312 A 1 
ATOM 2431 C C   . SER A 1 312 ? 8.153   -14.263 8.457   1.00 97.61 312 A 1 
ATOM 2432 O O   . SER A 1 312 ? 7.592   -13.182 8.295   1.00 97.17 312 A 1 
ATOM 2433 C CB  . SER A 1 312 ? 6.898   -16.266 7.624   1.00 96.69 312 A 1 
ATOM 2434 O OG  . SER A 1 312 ? 6.231   -17.459 7.989   1.00 92.71 312 A 1 
ATOM 2435 N N   . VAL A 1 313 ? 9.457   -14.425 8.265   1.00 97.20 313 A 1 
ATOM 2436 C CA  . VAL A 1 313 ? 10.354  -13.353 7.816   1.00 97.38 313 A 1 
ATOM 2437 C C   . VAL A 1 313 ? 10.045  -12.986 6.364   1.00 97.10 313 A 1 
ATOM 2438 O O   . VAL A 1 313 ? 9.859   -13.865 5.518   1.00 96.52 313 A 1 
ATOM 2439 C CB  . VAL A 1 313 ? 11.815  -13.786 7.995   1.00 97.18 313 A 1 
ATOM 2440 C CG1 . VAL A 1 313 ? 12.798  -12.688 7.596   1.00 95.89 313 A 1 
ATOM 2441 C CG2 . VAL A 1 313 ? 12.114  -14.149 9.455   1.00 95.76 313 A 1 
ATOM 2442 N N   . ASP A 1 314 ? 10.000  -11.694 6.068   1.00 96.62 314 A 1 
ATOM 2443 C CA  . ASP A 1 314 ? 9.746   -11.185 4.718   1.00 95.90 314 A 1 
ATOM 2444 C C   . ASP A 1 314 ? 11.003  -11.243 3.825   1.00 95.35 314 A 1 
ATOM 2445 O O   . ASP A 1 314 ? 12.100  -11.606 4.261   1.00 94.54 314 A 1 
ATOM 2446 C CB  . ASP A 1 314 ? 9.118   -9.780  4.809   1.00 95.15 314 A 1 
ATOM 2447 C CG  . ASP A 1 314 ? 8.384   -9.357  3.528   1.00 93.11 314 A 1 
ATOM 2448 O OD1 . ASP A 1 314 ? 8.144   -10.221 2.648   1.00 90.23 314 A 1 
ATOM 2449 O OD2 . ASP A 1 314 ? 8.060   -8.162  3.405   1.00 89.64 314 A 1 
ATOM 2450 N N   . HIS A 1 315 ? 10.857  -10.892 2.548   1.00 93.80 315 A 1 
ATOM 2451 C CA  . HIS A 1 315 ? 11.901  -11.010 1.524   1.00 92.08 315 A 1 
ATOM 2452 C C   . HIS A 1 315 ? 13.199  -10.256 1.849   1.00 92.32 315 A 1 
ATOM 2453 O O   . HIS A 1 315 ? 14.258  -10.638 1.348   1.00 91.26 315 A 1 
ATOM 2454 C CB  . HIS A 1 315 ? 11.335  -10.527 0.185   1.00 90.33 315 A 1 
ATOM 2455 C CG  . HIS A 1 315 ? 11.085  -9.034  0.122   1.00 87.40 315 A 1 
ATOM 2456 N ND1 . HIS A 1 315 ? 10.033  -8.348  0.676   1.00 81.04 315 A 1 
ATOM 2457 C CD2 . HIS A 1 315 ? 11.903  -8.105  -0.472  1.00 80.70 315 A 1 
ATOM 2458 C CE1 . HIS A 1 315 ? 10.211  -7.039  0.432   1.00 80.66 315 A 1 
ATOM 2459 N NE2 . HIS A 1 315 ? 11.335  -6.841  -0.272  1.00 81.65 315 A 1 
ATOM 2460 N N   . ASP A 1 316 ? 13.118  -9.197  2.663   1.00 91.23 316 A 1 
ATOM 2461 C CA  . ASP A 1 316 ? 14.231  -8.336  3.075   1.00 90.32 316 A 1 
ATOM 2462 C C   . ASP A 1 316 ? 14.893  -8.767  4.399   1.00 91.53 316 A 1 
ATOM 2463 O O   . ASP A 1 316 ? 15.773  -8.074  4.908   1.00 90.77 316 A 1 
ATOM 2464 C CB  . ASP A 1 316 ? 13.761  -6.869  3.097   1.00 88.49 316 A 1 
ATOM 2465 C CG  . ASP A 1 316 ? 12.779  -6.517  4.226   1.00 88.14 316 A 1 
ATOM 2466 O OD1 . ASP A 1 316 ? 12.243  -7.436  4.884   1.00 87.27 316 A 1 
ATOM 2467 O OD2 . ASP A 1 316 ? 12.538  -5.301  4.449   1.00 85.98 316 A 1 
ATOM 2468 N N   . GLY A 1 317 ? 14.481  -9.900  4.959   1.00 92.79 317 A 1 
ATOM 2469 C CA  . GLY A 1 317 ? 15.009  -10.430 6.219   1.00 93.57 317 A 1 
ATOM 2470 C C   . GLY A 1 317 ? 14.384  -9.828  7.476   1.00 94.81 317 A 1 
ATOM 2471 O O   . GLY A 1 317 ? 14.835  -10.133 8.583   1.00 94.46 317 A 1 
ATOM 2472 N N   . LYS A 1 318 ? 13.354  -8.992  7.342   1.00 94.92 318 A 1 
ATOM 2473 C CA  . LYS A 1 318 ? 12.630  -8.372  8.458   1.00 95.47 318 A 1 
ATOM 2474 C C   . LYS A 1 318 ? 11.278  -9.043  8.689   1.00 96.76 318 A 1 
ATOM 2475 O O   . LYS A 1 318 ? 10.725  -9.691  7.804   1.00 96.71 318 A 1 
ATOM 2476 C CB  . LYS A 1 318 ? 12.466  -6.865  8.217   1.00 93.95 318 A 1 
ATOM 2477 C CG  . LYS A 1 318 ? 13.814  -6.145  8.058   1.00 91.24 318 A 1 
ATOM 2478 C CD  . LYS A 1 318 ? 13.590  -4.644  7.876   1.00 86.84 318 A 1 
ATOM 2479 C CE  . LYS A 1 318 ? 14.927  -3.935  7.666   1.00 80.91 318 A 1 
ATOM 2480 N NZ  . LYS A 1 318 ? 14.727  -2.470  7.505   1.00 72.56 318 A 1 
ATOM 2481 N N   . ILE A 1 319 ? 10.727  -8.854  9.878   1.00 97.36 319 A 1 
ATOM 2482 C CA  . ILE A 1 319 ? 9.320   -9.156  10.144  1.00 97.86 319 A 1 
ATOM 2483 C C   . ILE A 1 319 ? 8.491   -8.002  9.576   1.00 97.74 319 A 1 
ATOM 2484 O O   . ILE A 1 319 ? 8.730   -6.845  9.921   1.00 97.24 319 A 1 
ATOM 2485 C CB  . ILE A 1 319 ? 9.072   -9.367  11.652  1.00 97.94 319 A 1 
ATOM 2486 C CG1 . ILE A 1 319 ? 9.946   -10.518 12.195  1.00 97.14 319 A 1 
ATOM 2487 C CG2 . ILE A 1 319 ? 7.582   -9.649  11.904  1.00 97.28 319 A 1 
ATOM 2488 C CD1 . ILE A 1 319 ? 9.922   -10.645 13.722  1.00 95.32 319 A 1 
ATOM 2489 N N   . ARG A 1 320 ? 7.548   -8.314  8.699   1.00 97.62 320 A 1 
ATOM 2490 C CA  . ARG A 1 320 ? 6.569   -7.369  8.141   1.00 96.94 320 A 1 
ATOM 2491 C C   . ARG A 1 320 ? 5.218   -8.056  8.046   1.00 97.41 320 A 1 
ATOM 2492 O O   . ARG A 1 320 ? 5.128   -9.156  7.501   1.00 96.64 320 A 1 
ATOM 2493 C CB  . ARG A 1 320 ? 6.984   -6.887  6.745   1.00 94.99 320 A 1 
ATOM 2494 C CG  . ARG A 1 320 ? 8.252   -6.038  6.746   1.00 89.88 320 A 1 
ATOM 2495 C CD  . ARG A 1 320 ? 8.515   -5.533  5.331   1.00 88.65 320 A 1 
ATOM 2496 N NE  . ARG A 1 320 ? 9.738   -4.723  5.256   1.00 86.15 320 A 1 
ATOM 2497 C CZ  . ARG A 1 320 ? 9.879   -3.457  5.587   1.00 86.29 320 A 1 
ATOM 2498 N NH1 . ARG A 1 320 ? 8.891   -2.727  6.050   1.00 77.67 320 A 1 
ATOM 2499 N NH2 . ARG A 1 320 ? 11.044  -2.915  5.451   1.00 79.87 320 A 1 
ATOM 2500 N N   . MET A 1 321 ? 4.178   -7.390  8.498   1.00 97.20 321 A 1 
ATOM 2501 C CA  . MET A 1 321 ? 2.806   -7.887  8.434   1.00 97.50 321 A 1 
ATOM 2502 C C   . MET A 1 321 ? 2.176   -7.484  7.092   1.00 97.65 321 A 1 
ATOM 2503 O O   . MET A 1 321 ? 1.089   -6.921  7.036   1.00 96.81 321 A 1 
ATOM 2504 C CB  . MET A 1 321 ? 2.017   -7.414  9.668   1.00 97.40 321 A 1 
ATOM 2505 C CG  . MET A 1 321 ? 2.587   -7.960  10.993  1.00 96.65 321 A 1 
ATOM 2506 S SD  . MET A 1 321 ? 4.231   -7.362  11.495  1.00 95.54 321 A 1 
ATOM 2507 C CE  . MET A 1 321 ? 3.870   -5.621  11.837  1.00 91.54 321 A 1 
ATOM 2508 N N   . ASP A 1 322 ? 2.896   -7.728  5.996   1.00 97.53 322 A 1 
ATOM 2509 C CA  . ASP A 1 322 ? 2.434   -7.410  4.643   1.00 97.30 322 A 1 
ATOM 2510 C C   . ASP A 1 322 ? 1.579   -8.558  4.098   1.00 97.28 322 A 1 
ATOM 2511 O O   . ASP A 1 322 ? 2.089   -9.591  3.653   1.00 96.27 322 A 1 
ATOM 2512 C CB  . ASP A 1 322 ? 3.619   -7.066  3.725   1.00 96.46 322 A 1 
ATOM 2513 C CG  . ASP A 1 322 ? 3.181   -6.529  2.348   1.00 94.94 322 A 1 
ATOM 2514 O OD1 . ASP A 1 322 ? 1.984   -6.646  1.993   1.00 92.89 322 A 1 
ATOM 2515 O OD2 . ASP A 1 322 ? 4.033   -5.959  1.631   1.00 91.96 322 A 1 
ATOM 2516 N N   . CYS A 1 323 ? 0.266   -8.357  4.100   1.00 97.02 323 A 1 
ATOM 2517 C CA  . CYS A 1 323 ? -0.686  -9.343  3.584   1.00 97.20 323 A 1 
ATOM 2518 C C   . CYS A 1 323 ? -0.608  -9.558  2.059   1.00 96.92 323 A 1 
ATOM 2519 O O   . CYS A 1 323 ? -1.277  -10.441 1.524   1.00 95.31 323 A 1 
ATOM 2520 C CB  . CYS A 1 323 ? -2.094  -8.948  4.051   1.00 96.88 323 A 1 
ATOM 2521 S SG  . CYS A 1 323 ? -2.556  -7.310  3.430   1.00 97.16 323 A 1 
ATOM 2522 N N   . SER A 1 324 ? 0.227   -8.801  1.344   1.00 96.89 324 A 1 
ATOM 2523 C CA  . SER A 1 324 ? 0.529   -9.030  -0.073  1.00 96.04 324 A 1 
ATOM 2524 C C   . SER A 1 324 ? 1.819   -9.823  -0.320  1.00 96.03 324 A 1 
ATOM 2525 O O   . SER A 1 324 ? 2.063   -10.278 -1.440  1.00 94.87 324 A 1 
ATOM 2526 C CB  . SER A 1 324 ? 0.546   -7.696  -0.821  1.00 95.10 324 A 1 
ATOM 2527 O OG  . SER A 1 324 ? 1.720   -6.945  -0.601  1.00 92.23 324 A 1 
ATOM 2528 N N   . SER A 1 325 ? 2.639   -10.022 0.721   1.00 96.31 325 A 1 
ATOM 2529 C CA  . SER A 1 325 ? 3.908   -10.745 0.610   1.00 96.15 325 A 1 
ATOM 2530 C C   . SER A 1 325 ? 3.708   -12.262 0.684   1.00 96.42 325 A 1 
ATOM 2531 O O   . SER A 1 325 ? 3.206   -12.774 1.691   1.00 96.62 325 A 1 
ATOM 2532 C CB  . SER A 1 325 ? 4.869   -10.305 1.710   1.00 95.78 325 A 1 
ATOM 2533 O OG  . SER A 1 325 ? 6.038   -11.107 1.663   1.00 94.34 325 A 1 
ATOM 2534 N N   . PRO A 1 326 ? 4.182   -13.036 -0.308  1.00 95.18 326 A 1 
ATOM 2535 C CA  . PRO A 1 326 ? 4.120   -14.497 -0.245  1.00 94.36 326 A 1 
ATOM 2536 C C   . PRO A 1 326 ? 4.990   -15.095 0.874   1.00 95.24 326 A 1 
ATOM 2537 O O   . PRO A 1 326 ? 4.781   -16.243 1.265   1.00 94.62 326 A 1 
ATOM 2538 C CB  . PRO A 1 326 ? 4.577   -14.966 -1.629  1.00 93.20 326 A 1 
ATOM 2539 C CG  . PRO A 1 326 ? 5.516   -13.855 -2.094  1.00 91.58 326 A 1 
ATOM 2540 C CD  . PRO A 1 326 ? 4.875   -12.597 -1.512  1.00 94.40 326 A 1 
ATOM 2541 N N   . TYR A 1 327 ? 5.954   -14.327 1.384   1.00 95.62 327 A 1 
ATOM 2542 C CA  . TYR A 1 327 ? 6.825   -14.748 2.481   1.00 95.77 327 A 1 
ATOM 2543 C C   . TYR A 1 327 ? 6.137   -14.552 3.834   1.00 96.31 327 A 1 
ATOM 2544 O O   . TYR A 1 327 ? 6.062   -15.498 4.621   1.00 95.61 327 A 1 
ATOM 2545 C CB  . TYR A 1 327 ? 8.152   -13.987 2.411   1.00 95.16 327 A 1 
ATOM 2546 C CG  . TYR A 1 327 ? 8.842   -14.085 1.065   1.00 94.40 327 A 1 
ATOM 2547 C CD1 . TYR A 1 327 ? 9.533   -15.258 0.710   1.00 91.60 327 A 1 
ATOM 2548 C CD2 . TYR A 1 327 ? 8.757   -13.016 0.153   1.00 92.00 327 A 1 
ATOM 2549 C CE1 . TYR A 1 327 ? 10.137  -15.365 -0.555  1.00 90.55 327 A 1 
ATOM 2550 C CE2 . TYR A 1 327 ? 9.357   -13.119 -1.115  1.00 90.63 327 A 1 
ATOM 2551 C CZ  . TYR A 1 327 ? 10.046  -14.296 -1.470  1.00 90.68 327 A 1 
ATOM 2552 O OH  . TYR A 1 327 ? 10.617  -14.400 -2.699  1.00 88.42 327 A 1 
ATOM 2553 N N   . ALA A 1 328 ? 5.570   -13.365 4.072   1.00 96.67 328 A 1 
ATOM 2554 C CA  . ALA A 1 328 ? 4.797   -13.067 5.279   1.00 96.73 328 A 1 
ATOM 2555 C C   . ALA A 1 328 ? 3.519   -13.925 5.369   1.00 96.88 328 A 1 
ATOM 2556 O O   . ALA A 1 328 ? 3.167   -14.424 6.434   1.00 96.18 328 A 1 
ATOM 2557 C CB  . ALA A 1 328 ? 4.476   -11.568 5.275   1.00 96.69 328 A 1 
ATOM 2558 N N   . MET A 1 329 ? 2.879   -14.178 4.231   1.00 96.72 329 A 1 
ATOM 2559 C CA  . MET A 1 329 ? 1.621   -14.926 4.126   1.00 96.74 329 A 1 
ATOM 2560 C C   . MET A 1 329 ? 1.775   -16.451 4.091   1.00 96.35 329 A 1 
ATOM 2561 O O   . MET A 1 329 ? 0.787   -17.172 3.923   1.00 95.72 329 A 1 
ATOM 2562 C CB  . MET A 1 329 ? 0.857   -14.423 2.894   1.00 96.91 329 A 1 
ATOM 2563 C CG  . MET A 1 329 ? 0.341   -12.998 3.102   1.00 96.46 329 A 1 
ATOM 2564 S SD  . MET A 1 329 ? -0.931  -12.881 4.387   1.00 96.47 329 A 1 
ATOM 2565 C CE  . MET A 1 329 ? -2.304  -13.662 3.497   1.00 92.65 329 A 1 
ATOM 2566 N N   . ARG A 1 330 ? 2.987   -16.972 4.234   1.00 96.09 330 A 1 
ATOM 2567 C CA  . ARG A 1 330 ? 3.266   -18.410 4.054   1.00 95.16 330 A 1 
ATOM 2568 C C   . ARG A 1 330 ? 2.386   -19.314 4.921   1.00 95.20 330 A 1 
ATOM 2569 O O   . ARG A 1 330 ? 1.964   -20.370 4.445   1.00 93.10 330 A 1 
ATOM 2570 C CB  . ARG A 1 330 ? 4.756   -18.657 4.316   1.00 93.62 330 A 1 
ATOM 2571 C CG  . ARG A 1 330 ? 5.153   -20.102 4.012   1.00 83.36 330 A 1 
ATOM 2572 C CD  . ARG A 1 330 ? 6.666   -20.259 4.144   1.00 78.80 330 A 1 
ATOM 2573 N NE  . ARG A 1 330 ? 7.087   -21.646 3.867   1.00 69.68 330 A 1 
ATOM 2574 C CZ  . ARG A 1 330 ? 8.331   -22.043 3.653   1.00 60.62 330 A 1 
ATOM 2575 N NH1 . ARG A 1 330 ? 9.330   -21.209 3.652   1.00 55.22 330 A 1 
ATOM 2576 N NH2 . ARG A 1 330 ? 8.594   -23.296 3.432   1.00 52.91 330 A 1 
ATOM 2577 N N   . GLY A 1 331 ? 2.104   -18.908 6.159   1.00 95.03 331 A 1 
ATOM 2578 C CA  . GLY A 1 331 ? 1.246   -19.658 7.084   1.00 94.34 331 A 1 
ATOM 2579 C C   . GLY A 1 331 ? -0.177  -19.822 6.552   1.00 95.23 331 A 1 
ATOM 2580 O O   . GLY A 1 331 ? -0.658  -20.949 6.434   1.00 93.97 331 A 1 
ATOM 2581 N N   . LEU A 1 332 ? -0.813  -18.724 6.141   1.00 95.28 332 A 1 
ATOM 2582 C CA  . LEU A 1 332 ? -2.178  -18.761 5.609   1.00 95.57 332 A 1 
ATOM 2583 C C   . LEU A 1 332 ? -2.243  -19.456 4.241   1.00 95.65 332 A 1 
ATOM 2584 O O   . LEU A 1 332 ? -3.153  -20.238 3.983   1.00 95.28 332 A 1 
ATOM 2585 C CB  . LEU A 1 332 ? -2.736  -17.330 5.548   1.00 95.77 332 A 1 
ATOM 2586 C CG  . LEU A 1 332 ? -4.235  -17.274 5.199   1.00 94.48 332 A 1 
ATOM 2587 C CD1 . LEU A 1 332 ? -5.102  -17.959 6.254   1.00 92.45 332 A 1 
ATOM 2588 C CD2 . LEU A 1 332 ? -4.684  -15.820 5.089   1.00 93.10 332 A 1 
ATOM 2589 N N   . VAL A 1 333 ? -1.247  -19.231 3.377   1.00 96.15 333 A 1 
ATOM 2590 C CA  . VAL A 1 333 ? -1.160  -19.901 2.065   1.00 95.65 333 A 1 
ATOM 2591 C C   . VAL A 1 333 ? -1.063  -21.421 2.212   1.00 95.39 333 A 1 
ATOM 2592 O O   . VAL A 1 333 ? -1.631  -22.146 1.399   1.00 94.80 333 A 1 
ATOM 2593 C CB  . VAL A 1 333 ? 0.022   -19.344 1.248   1.00 95.46 333 A 1 
ATOM 2594 C CG1 . VAL A 1 333 ? 0.264   -20.114 -0.059  1.00 93.25 333 A 1 
ATOM 2595 C CG2 . VAL A 1 333 ? -0.236  -17.883 0.853   1.00 93.19 333 A 1 
ATOM 2596 N N   . ALA A 1 334 ? -0.400  -21.916 3.251   1.00 95.66 334 A 1 
ATOM 2597 C CA  . ALA A 1 334 ? -0.345  -23.354 3.532   1.00 94.93 334 A 1 
ATOM 2598 C C   . ALA A 1 334 ? -1.721  -23.957 3.886   1.00 94.55 334 A 1 
ATOM 2599 O O   . ALA A 1 334 ? -1.909  -25.162 3.739   1.00 92.80 334 A 1 
ATOM 2600 C CB  . ALA A 1 334 ? 0.678   -23.595 4.648   1.00 94.90 334 A 1 
ATOM 2601 N N   . LEU A 1 335 ? -2.678  -23.128 4.303   1.00 94.81 335 A 1 
ATOM 2602 C CA  . LEU A 1 335 ? -4.047  -23.530 4.642   1.00 93.87 335 A 1 
ATOM 2603 C C   . LEU A 1 335 ? -5.033  -23.362 3.474   1.00 94.46 335 A 1 
ATOM 2604 O O   . LEU A 1 335 ? -6.215  -23.640 3.640   1.00 93.42 335 A 1 
ATOM 2605 C CB  . LEU A 1 335 ? -4.517  -22.743 5.881   1.00 93.59 335 A 1 
ATOM 2606 C CG  . LEU A 1 335 ? -3.626  -22.860 7.131   1.00 91.89 335 A 1 
ATOM 2607 C CD1 . LEU A 1 335 ? -4.212  -22.004 8.252   1.00 88.92 335 A 1 
ATOM 2608 C CD2 . LEU A 1 335 ? -3.497  -24.295 7.634   1.00 89.96 335 A 1 
ATOM 2609 N N   . LYS A 1 336 ? -4.579  -22.932 2.288   1.00 95.25 336 A 1 
ATOM 2610 C CA  . LYS A 1 336 ? -5.449  -22.547 1.159   1.00 95.13 336 A 1 
ATOM 2611 C C   . LYS A 1 336 ? -6.460  -23.617 0.723   1.00 95.69 336 A 1 
ATOM 2612 O O   . LYS A 1 336 ? -7.504  -23.275 0.197   1.00 95.19 336 A 1 
ATOM 2613 C CB  . LYS A 1 336 ? -4.593  -22.104 -0.038  1.00 94.30 336 A 1 
ATOM 2614 C CG  . LYS A 1 336 ? -3.921  -23.288 -0.766  1.00 94.73 336 A 1 
ATOM 2615 C CD  . LYS A 1 336 ? -3.128  -22.846 -1.989  1.00 92.90 336 A 1 
ATOM 2616 C CE  . LYS A 1 336 ? -2.634  -24.074 -2.775  1.00 89.85 336 A 1 
ATOM 2617 N NZ  . LYS A 1 336 ? -3.756  -24.890 -3.310  1.00 85.27 336 A 1 
ATOM 2618 N N   . ASP A 1 337 ? -6.143  -24.890 0.922   1.00 95.51 337 A 1 
ATOM 2619 C CA  . ASP A 1 337 ? -7.001  -26.015 0.520   1.00 95.60 337 A 1 
ATOM 2620 C C   . ASP A 1 337 ? -7.961  -26.462 1.642   1.00 96.05 337 A 1 
ATOM 2621 O O   . ASP A 1 337 ? -8.796  -27.343 1.435   1.00 94.48 337 A 1 
ATOM 2622 C CB  . ASP A 1 337 ? -6.124  -27.172 0.005   1.00 95.07 337 A 1 
ATOM 2623 C CG  . ASP A 1 337 ? -5.267  -26.778 -1.205  1.00 93.97 337 A 1 
ATOM 2624 O OD1 . ASP A 1 337 ? -5.786  -26.179 -2.172  1.00 90.02 337 A 1 
ATOM 2625 O OD2 . ASP A 1 337 ? -4.033  -26.995 -1.191  1.00 90.15 337 A 1 
ATOM 2626 N N   . GLN A 1 338 ? -7.861  -25.850 2.833   1.00 96.69 338 A 1 
ATOM 2627 C CA  . GLN A 1 338 ? -8.782  -26.100 3.952   1.00 96.71 338 A 1 
ATOM 2628 C C   . GLN A 1 338 ? -10.030 -25.212 3.886   1.00 97.46 338 A 1 
ATOM 2629 O O   . GLN A 1 338 ? -11.062 -25.553 4.471   1.00 96.52 338 A 1 
ATOM 2630 C CB  . GLN A 1 338 ? -8.063  -25.904 5.298   1.00 95.64 338 A 1 
ATOM 2631 C CG  . GLN A 1 338 ? -6.830  -26.806 5.444   1.00 88.20 338 A 1 
ATOM 2632 C CD  . GLN A 1 338 ? -6.198  -26.741 6.831   1.00 81.60 338 A 1 
ATOM 2633 O OE1 . GLN A 1 338 ? -6.782  -26.320 7.815   1.00 74.73 338 A 1 
ATOM 2634 N NE2 . GLN A 1 338 ? -4.970  -27.189 6.981   1.00 71.52 338 A 1 
ATOM 2635 N N   . PHE A 1 339 ? -9.948  -24.113 3.149   1.00 97.73 339 A 1 
ATOM 2636 C CA  . PHE A 1 339 ? -10.996 -23.109 2.999   1.00 97.86 339 A 1 
ATOM 2637 C C   . PHE A 1 339 ? -11.368 -22.930 1.529   1.00 97.97 339 A 1 
ATOM 2638 O O   . PHE A 1 339 ? -10.568 -23.198 0.635   1.00 97.40 339 A 1 
ATOM 2639 C CB  . PHE A 1 339 ? -10.514 -21.794 3.633   1.00 97.77 339 A 1 
ATOM 2640 C CG  . PHE A 1 339 ? -10.152 -21.932 5.099   1.00 97.93 339 A 1 
ATOM 2641 C CD1 . PHE A 1 339 ? -11.166 -22.060 6.062   1.00 97.17 339 A 1 
ATOM 2642 C CD2 . PHE A 1 339 ? -8.803  -21.972 5.498   1.00 97.38 339 A 1 
ATOM 2643 C CE1 . PHE A 1 339 ? -10.840 -22.228 7.418   1.00 96.86 339 A 1 
ATOM 2644 C CE2 . PHE A 1 339 ? -8.475  -22.139 6.857   1.00 96.86 339 A 1 
ATOM 2645 C CZ  . PHE A 1 339 ? -9.493  -22.267 7.817   1.00 96.96 339 A 1 
ATOM 2646 N N   . ASP A 1 340 ? -12.578 -22.457 1.282   1.00 98.17 340 A 1 
ATOM 2647 C CA  . ASP A 1 340 ? -12.989 -22.068 -0.074  1.00 98.24 340 A 1 
ATOM 2648 C C   . ASP A 1 340 ? -12.351 -20.728 -0.462  1.00 98.39 340 A 1 
ATOM 2649 O O   . ASP A 1 340 ? -12.084 -20.469 -1.636  1.00 97.99 340 A 1 
ATOM 2650 C CB  . ASP A 1 340 ? -14.520 -22.005 -0.147  1.00 98.13 340 A 1 
ATOM 2651 C CG  . ASP A 1 340 ? -15.206 -23.317 0.250   1.00 97.79 340 A 1 
ATOM 2652 O OD1 . ASP A 1 340 ? -14.685 -24.414 -0.060  1.00 96.17 340 A 1 
ATOM 2653 O OD2 . ASP A 1 340 ? -16.246 -23.247 0.936   1.00 96.07 340 A 1 
ATOM 2654 N N   . ILE A 1 341 ? -12.060 -19.900 0.546   1.00 98.46 341 A 1 
ATOM 2655 C CA  . ILE A 1 341 ? -11.301 -18.657 0.437   1.00 98.58 341 A 1 
ATOM 2656 C C   . ILE A 1 341 ? -10.686 -18.312 1.799   1.00 98.64 341 A 1 
ATOM 2657 O O   . ILE A 1 341 ? -11.261 -18.626 2.841   1.00 98.43 341 A 1 
ATOM 2658 C CB  . ILE A 1 341 ? -12.217 -17.546 -0.115  1.00 98.32 341 A 1 
ATOM 2659 C CG1 . ILE A 1 341 ? -11.406 -16.306 -0.526  1.00 95.97 341 A 1 
ATOM 2660 C CG2 . ILE A 1 341 ? -13.359 -17.182 0.856   1.00 96.15 341 A 1 
ATOM 2661 C CD1 . ILE A 1 341 ? -12.172 -15.419 -1.505  1.00 94.20 341 A 1 
ATOM 2662 N N   . ALA A 1 342 ? -9.525  -17.663 1.807   1.00 98.52 342 A 1 
ATOM 2663 C CA  . ALA A 1 342 ? -8.921  -17.159 3.035   1.00 98.48 342 A 1 
ATOM 2664 C C   . ALA A 1 342 ? -8.394  -15.729 2.872   1.00 98.52 342 A 1 
ATOM 2665 O O   . ALA A 1 342 ? -8.057  -15.296 1.769   1.00 98.25 342 A 1 
ATOM 2666 C CB  . ALA A 1 342 ? -7.859  -18.147 3.527   1.00 98.19 342 A 1 
ATOM 2667 N N   . PHE A 1 343 ? -8.339  -15.003 3.983   1.00 97.31 343 A 1 
ATOM 2668 C CA  . PHE A 1 343 ? -8.003  -13.582 4.009   1.00 96.96 343 A 1 
ATOM 2669 C C   . PHE A 1 343 ? -6.933  -13.271 5.044   1.00 97.63 343 A 1 
ATOM 2670 O O   . PHE A 1 343 ? -6.861  -13.911 6.091   1.00 97.09 343 A 1 
ATOM 2671 C CB  . PHE A 1 343 ? -9.253  -12.751 4.339   1.00 94.64 343 A 1 
ATOM 2672 C CG  . PHE A 1 343 ? -10.492 -13.075 3.540   1.00 96.52 343 A 1 
ATOM 2673 C CD1 . PHE A 1 343 ? -10.425 -13.224 2.148   1.00 93.37 343 A 1 
ATOM 2674 C CD2 . PHE A 1 343 ? -11.721 -13.228 4.209   1.00 93.69 343 A 1 
ATOM 2675 C CE1 . PHE A 1 343 ? -11.585 -13.535 1.419   1.00 91.47 343 A 1 
ATOM 2676 C CE2 . PHE A 1 343 ? -12.878 -13.529 3.479   1.00 92.13 343 A 1 
ATOM 2677 C CZ  . PHE A 1 343 ? -12.813 -13.685 2.086   1.00 92.98 343 A 1 
ATOM 2678 N N   . ALA A 1 344 ? -6.196  -12.193 4.794   1.00 98.46 344 A 1 
ATOM 2679 C CA  . ALA A 1 344 ? -5.409  -11.513 5.811   1.00 98.43 344 A 1 
ATOM 2680 C C   . ALA A 1 344 ? -5.552  -9.993  5.700   1.00 98.51 344 A 1 
ATOM 2681 O O   . ALA A 1 344 ? -5.964  -9.472  4.661   1.00 98.18 344 A 1 
ATOM 2682 C CB  . ALA A 1 344 ? -3.955  -11.952 5.703   1.00 97.97 344 A 1 
ATOM 2683 N N   . ASN A 1 345 ? -5.179  -9.306  6.768   1.00 98.15 345 A 1 
ATOM 2684 C CA  . ASN A 1 345 ? -5.038  -7.854  6.792   1.00 98.19 345 A 1 
ATOM 2685 C C   . ASN A 1 345 ? -3.692  -7.460  7.411   1.00 98.25 345 A 1 
ATOM 2686 O O   . ASN A 1 345 ? -3.105  -8.221  8.183   1.00 97.58 345 A 1 
ATOM 2687 C CB  . ASN A 1 345 ? -6.216  -7.237  7.564   1.00 97.82 345 A 1 
ATOM 2688 C CG  . ASN A 1 345 ? -7.550  -7.458  6.887   1.00 97.29 345 A 1 
ATOM 2689 O OD1 . ASN A 1 345 ? -8.397  -8.207  7.356   1.00 90.24 345 A 1 
ATOM 2690 N ND2 . ASN A 1 345 ? -7.780  -6.821  5.767   1.00 91.50 345 A 1 
ATOM 2691 N N   . ASP A 1 346 ? -3.214  -6.280  7.074   1.00 98.44 346 A 1 
ATOM 2692 C CA  . ASP A 1 346 ? -2.108  -5.649  7.791   1.00 98.51 346 A 1 
ATOM 2693 C C   . ASP A 1 346 ? -2.568  -5.058  9.147   1.00 98.57 346 A 1 
ATOM 2694 O O   . ASP A 1 346 ? -3.767  -5.060  9.443   1.00 98.02 346 A 1 
ATOM 2695 C CB  . ASP A 1 346 ? -1.409  -4.651  6.864   1.00 98.30 346 A 1 
ATOM 2696 C CG  . ASP A 1 346 ? -2.193  -3.377  6.554   1.00 98.02 346 A 1 
ATOM 2697 O OD1 . ASP A 1 346 ? -3.432  -3.460  6.421   1.00 96.91 346 A 1 
ATOM 2698 O OD2 . ASP A 1 346 ? -1.499  -2.356  6.352   1.00 96.42 346 A 1 
ATOM 2699 N N   . PRO A 1 347 ? -1.638  -4.600  10.025  1.00 98.61 347 A 1 
ATOM 2700 C CA  . PRO A 1 347 ? -1.984  -4.236  11.401  1.00 98.64 347 A 1 
ATOM 2701 C C   . PRO A 1 347 ? -3.061  -3.165  11.575  1.00 98.64 347 A 1 
ATOM 2702 O O   . PRO A 1 347 ? -3.846  -3.267  12.519  1.00 98.18 347 A 1 
ATOM 2703 C CB  . PRO A 1 347 ? -0.666  -3.809  12.044  1.00 98.49 347 A 1 
ATOM 2704 C CG  . PRO A 1 347 ? 0.331   -4.711  11.332  1.00 97.82 347 A 1 
ATOM 2705 C CD  . PRO A 1 347 ? -0.191  -4.704  9.905   1.00 98.49 347 A 1 
ATOM 2706 N N   . ASP A 1 348 ? -3.147  -2.172  10.691  1.00 98.66 348 A 1 
ATOM 2707 C CA  . ASP A 1 348 ? -4.230  -1.181  10.711  1.00 98.65 348 A 1 
ATOM 2708 C C   . ASP A 1 348 ? -5.437  -1.563  9.840   1.00 98.70 348 A 1 
ATOM 2709 O O   . ASP A 1 348 ? -6.408  -0.807  9.756   1.00 98.05 348 A 1 
ATOM 2710 C CB  . ASP A 1 348 ? -3.701  0.229   10.436  1.00 98.38 348 A 1 
ATOM 2711 C CG  . ASP A 1 348 ? -3.191  0.476   9.020   1.00 98.03 348 A 1 
ATOM 2712 O OD1 . ASP A 1 348 ? -2.520  -0.406  8.468   1.00 96.42 348 A 1 
ATOM 2713 O OD2 . ASP A 1 348 ? -3.373  1.628   8.549   1.00 96.01 348 A 1 
ATOM 2714 N N   . THR A 1 349 ? -5.398  -2.740  9.243   1.00 98.57 349 A 1 
ATOM 2715 C CA  . THR A 1 349 ? -6.502  -3.360  8.495   1.00 98.62 349 A 1 
ATOM 2716 C C   . THR A 1 349 ? -6.946  -2.528  7.281   1.00 98.63 349 A 1 
ATOM 2717 O O   . THR A 1 349 ? -8.093  -2.611  6.839   1.00 97.90 349 A 1 
ATOM 2718 C CB  . THR A 1 349 ? -7.645  -3.744  9.449   1.00 98.40 349 A 1 
ATOM 2719 O OG1 . THR A 1 349 ? -7.127  -4.366  10.614  1.00 96.73 349 A 1 
ATOM 2720 C CG2 . THR A 1 349 ? -8.644  -4.730  8.881   1.00 96.51 349 A 1 
ATOM 2721 N N   . ASP A 1 350 ? -6.038  -1.726  6.717   1.00 98.40 350 A 1 
ATOM 2722 C CA  . ASP A 1 350 ? -6.318  -0.936  5.516   1.00 98.38 350 A 1 
ATOM 2723 C C   . ASP A 1 350 ? -5.986  -1.694  4.211   1.00 98.47 350 A 1 
ATOM 2724 O O   . ASP A 1 350 ? -6.451  -1.323  3.132   1.00 97.10 350 A 1 
ATOM 2725 C CB  . ASP A 1 350 ? -5.740  0.488   5.666   1.00 97.85 350 A 1 
ATOM 2726 C CG  . ASP A 1 350 ? -4.291  0.774   5.251   1.00 97.33 350 A 1 
ATOM 2727 O OD1 . ASP A 1 350 ? -3.622  -0.052  4.605   1.00 95.28 350 A 1 
ATOM 2728 O OD2 . ASP A 1 350 ? -3.886  1.963   5.354   1.00 94.80 350 A 1 
ATOM 2729 N N   . ARG A 1 351 ? -5.270  -2.815  4.315   1.00 98.56 351 A 1 
ATOM 2730 C CA  . ARG A 1 351 ? -4.924  -3.706  3.208   1.00 98.59 351 A 1 
ATOM 2731 C C   . ARG A 1 351 ? -5.618  -5.055  3.283   1.00 98.68 351 A 1 
ATOM 2732 O O   . ARG A 1 351 ? -5.996  -5.527  4.354   1.00 98.35 351 A 1 
ATOM 2733 C CB  . ARG A 1 351 ? -3.414  -3.913  3.145   1.00 98.15 351 A 1 
ATOM 2734 C CG  . ARG A 1 351 ? -2.698  -2.617  2.810   1.00 96.56 351 A 1 
ATOM 2735 C CD  . ARG A 1 351 ? -1.207  -2.869  2.852   1.00 94.89 351 A 1 
ATOM 2736 N NE  . ARG A 1 351 ? -0.497  -1.593  2.762   1.00 90.78 351 A 1 
ATOM 2737 C CZ  . ARG A 1 351 ? 0.772   -1.457  2.475   1.00 88.68 351 A 1 
ATOM 2738 N NH1 . ARG A 1 351 ? 1.524   -2.484  2.204   1.00 82.76 351 A 1 
ATOM 2739 N NH2 . ARG A 1 351 ? 1.296   -0.272  2.471   1.00 83.46 351 A 1 
ATOM 2740 N N   . HIS A 1 352 ? -5.693  -5.709  2.128   1.00 98.39 352 A 1 
ATOM 2741 C CA  . HIS A 1 352 ? -6.279  -7.032  1.958   1.00 98.50 352 A 1 
ATOM 2742 C C   . HIS A 1 352 ? -5.280  -8.019  1.344   1.00 98.37 352 A 1 
ATOM 2743 O O   . HIS A 1 352 ? -4.579  -7.711  0.385   1.00 97.53 352 A 1 
ATOM 2744 C CB  . HIS A 1 352 ? -7.547  -6.915  1.110   1.00 98.36 352 A 1 
ATOM 2745 C CG  . HIS A 1 352 ? -7.337  -6.249  -0.223  1.00 98.27 352 A 1 
ATOM 2746 N ND1 . HIS A 1 352 ? -7.396  -4.893  -0.468  1.00 95.54 352 A 1 
ATOM 2747 C CD2 . HIS A 1 352 ? -6.995  -6.850  -1.402  1.00 96.13 352 A 1 
ATOM 2748 C CE1 . HIS A 1 352 ? -7.091  -4.691  -1.760  1.00 96.15 352 A 1 
ATOM 2749 N NE2 . HIS A 1 352 ? -6.842  -5.856  -2.370  1.00 96.32 352 A 1 
ATOM 2750 N N   . GLY A 1 353 ? -5.258  -9.245  1.861   1.00 98.14 353 A 1 
ATOM 2751 C CA  . GLY A 1 353 ? -4.577  -10.384 1.261   1.00 98.13 353 A 1 
ATOM 2752 C C   . GLY A 1 353 ? -5.586  -11.474 0.941   1.00 98.29 353 A 1 
ATOM 2753 O O   . GLY A 1 353 ? -6.256  -11.958 1.849   1.00 97.81 353 A 1 
ATOM 2754 N N   . ILE A 1 354 ? -5.717  -11.852 -0.326  1.00 98.49 354 A 1 
ATOM 2755 C CA  . ILE A 1 354 ? -6.687  -12.858 -0.775  1.00 98.52 354 A 1 
ATOM 2756 C C   . ILE A 1 354 ? -5.957  -14.154 -1.118  1.00 98.45 354 A 1 
ATOM 2757 O O   . ILE A 1 354 ? -5.109  -14.173 -2.007  1.00 98.20 354 A 1 
ATOM 2758 C CB  . ILE A 1 354 ? -7.523  -12.344 -1.971  1.00 98.37 354 A 1 
ATOM 2759 C CG1 . ILE A 1 354 ? -8.144  -10.947 -1.740  1.00 97.72 354 A 1 
ATOM 2760 C CG2 . ILE A 1 354 ? -8.613  -13.361 -2.336  1.00 98.13 354 A 1 
ATOM 2761 C CD1 . ILE A 1 354 ? -9.040  -10.817 -0.510  1.00 96.16 354 A 1 
ATOM 2762 N N   . VAL A 1 355 ? -6.310  -15.240 -0.442  1.00 98.52 355 A 1 
ATOM 2763 C CA  . VAL A 1 355 ? -5.780  -16.584 -0.679  1.00 98.52 355 A 1 
ATOM 2764 C C   . VAL A 1 355 ? -6.905  -17.485 -1.172  1.00 98.52 355 A 1 
ATOM 2765 O O   . VAL A 1 355 ? -7.920  -17.647 -0.502  1.00 98.29 355 A 1 
ATOM 2766 C CB  . VAL A 1 355 ? -5.106  -17.155 0.580   1.00 98.32 355 A 1 
ATOM 2767 C CG1 . VAL A 1 355 ? -4.570  -18.571 0.339   1.00 97.56 355 A 1 
ATOM 2768 C CG2 . VAL A 1 355 ? -3.924  -16.288 1.030   1.00 97.57 355 A 1 
ATOM 2769 N N   . VAL A 1 356 ? -6.721  -18.088 -2.342  1.00 98.29 356 A 1 
ATOM 2770 C CA  . VAL A 1 356 ? -7.711  -18.979 -2.958  1.00 98.12 356 A 1 
ATOM 2771 C C   . VAL A 1 356 ? -7.076  -20.302 -3.391  1.00 97.84 356 A 1 
ATOM 2772 O O   . VAL A 1 356 ? -5.899  -20.323 -3.767  1.00 97.27 356 A 1 
ATOM 2773 C CB  . VAL A 1 356 ? -8.424  -18.309 -4.143  1.00 97.79 356 A 1 
ATOM 2774 C CG1 . VAL A 1 356 ? -9.307  -17.154 -3.680  1.00 96.64 356 A 1 
ATOM 2775 C CG2 . VAL A 1 356 ? -7.449  -17.782 -5.207  1.00 96.29 356 A 1 
ATOM 2776 N N   . PRO A 1 357 ? -7.831  -21.412 -3.412  1.00 98.06 357 A 1 
ATOM 2777 C CA  . PRO A 1 357 ? -7.297  -22.711 -3.827  1.00 97.64 357 A 1 
ATOM 2778 C C   . PRO A 1 357 ? -6.666  -22.697 -5.223  1.00 97.31 357 A 1 
ATOM 2779 O O   . PRO A 1 357 ? -5.630  -23.325 -5.447  1.00 96.17 357 A 1 
ATOM 2780 C CB  . PRO A 1 357 ? -8.486  -23.670 -3.756  1.00 97.18 357 A 1 
ATOM 2781 C CG  . PRO A 1 357 ? -9.356  -23.065 -2.657  1.00 96.11 357 A 1 
ATOM 2782 C CD  . PRO A 1 357 ? -9.176  -21.565 -2.876  1.00 97.88 357 A 1 
ATOM 2783 N N   . SER A 1 358 ? -7.254  -21.945 -6.153  1.00 97.47 358 A 1 
ATOM 2784 C CA  . SER A 1 358 ? -6.860  -21.952 -7.563  1.00 97.13 358 A 1 
ATOM 2785 C C   . SER A 1 358 ? -5.456  -21.399 -7.831  1.00 96.80 358 A 1 
ATOM 2786 O O   . SER A 1 358 ? -4.764  -21.922 -8.708  1.00 95.84 358 A 1 
ATOM 2787 C CB  . SER A 1 358 ? -7.901  -21.210 -8.403  1.00 97.06 358 A 1 
ATOM 2788 O OG  . SER A 1 358 ? -7.892  -19.829 -8.141  1.00 96.44 358 A 1 
ATOM 2789 N N   . VAL A 1 359 ? -5.017  -20.374 -7.094  1.00 96.99 359 A 1 
ATOM 2790 C CA  . VAL A 1 359 ? -3.729  -19.685 -7.324  1.00 96.49 359 A 1 
ATOM 2791 C C   . VAL A 1 359 ? -2.898  -19.435 -6.059  1.00 96.30 359 A 1 
ATOM 2792 O O   . VAL A 1 359 ? -1.760  -18.989 -6.175  1.00 94.82 359 A 1 
ATOM 2793 C CB  . VAL A 1 359 ? -3.906  -18.367 -8.114  1.00 96.16 359 A 1 
ATOM 2794 C CG1 . VAL A 1 359 ? -4.534  -18.609 -9.485  1.00 94.70 359 A 1 
ATOM 2795 C CG2 . VAL A 1 359 ? -4.733  -17.313 -7.376  1.00 94.24 359 A 1 
ATOM 2796 N N   . GLY A 1 360 ? -3.403  -19.746 -4.874  1.00 96.55 360 A 1 
ATOM 2797 C CA  . GLY A 1 360 ? -2.767  -19.375 -3.608  1.00 96.72 360 A 1 
ATOM 2798 C C   . GLY A 1 360 ? -2.967  -17.887 -3.298  1.00 97.49 360 A 1 
ATOM 2799 O O   . GLY A 1 360 ? -4.069  -17.374 -3.478  1.00 97.07 360 A 1 
ATOM 2800 N N   . LEU A 1 361 ? -1.920  -17.197 -2.841  1.00 97.49 361 A 1 
ATOM 2801 C CA  . LEU A 1 361 ? -1.979  -15.752 -2.609  1.00 97.73 361 A 1 
ATOM 2802 C C   . LEU A 1 361 ? -2.115  -15.007 -3.943  1.00 97.65 361 A 1 
ATOM 2803 O O   . LEU A 1 361 ? -1.246  -15.109 -4.811  1.00 97.08 361 A 1 
ATOM 2804 C CB  . LEU A 1 361 ? -0.734  -15.289 -1.840  1.00 97.63 361 A 1 
ATOM 2805 C CG  . LEU A 1 361 ? -0.709  -13.778 -1.520  1.00 97.22 361 A 1 
ATOM 2806 C CD1 . LEU A 1 361 ? -1.833  -13.358 -0.573  1.00 96.44 361 A 1 
ATOM 2807 C CD2 . LEU A 1 361 ? 0.623   -13.415 -0.861  1.00 96.31 361 A 1 
ATOM 2808 N N   . MET A 1 362 ? -3.187  -14.254 -4.096  1.00 97.91 362 A 1 
ATOM 2809 C CA  . MET A 1 362 ? -3.397  -13.436 -5.288  1.00 97.86 362 A 1 
ATOM 2810 C C   . MET A 1 362 ? -2.456  -12.234 -5.310  1.00 97.67 362 A 1 
ATOM 2811 O O   . MET A 1 362 ? -2.229  -11.575 -4.294  1.00 97.36 362 A 1 
ATOM 2812 C CB  . MET A 1 362 ? -4.852  -12.968 -5.391  1.00 97.90 362 A 1 
ATOM 2813 C CG  . MET A 1 362 ? -5.815  -14.125 -5.672  1.00 96.66 362 A 1 
ATOM 2814 S SD  . MET A 1 362 ? -7.468  -13.589 -6.169  1.00 96.90 362 A 1 
ATOM 2815 C CE  . MET A 1 362 ? -7.148  -12.947 -7.830  1.00 93.66 362 A 1 
ATOM 2816 N N   . ASN A 1 363 ? -1.958  -11.909 -6.497  1.00 97.54 363 A 1 
ATOM 2817 C CA  . ASN A 1 363 ? -1.318  -10.615 -6.693  1.00 97.23 363 A 1 
ATOM 2818 C C   . ASN A 1 363 ? -2.363  -9.499  -6.492  1.00 97.61 363 A 1 
ATOM 2819 O O   . ASN A 1 363 ? -3.446  -9.593  -7.082  1.00 97.47 363 A 1 
ATOM 2820 C CB  . ASN A 1 363 ? -0.689  -10.577 -8.091  1.00 96.32 363 A 1 
ATOM 2821 C CG  . ASN A 1 363 ? 0.047   -9.276  -8.352  1.00 94.41 363 A 1 
ATOM 2822 O OD1 . ASN A 1 363 ? -0.529  -8.205  -8.426  1.00 89.66 363 A 1 
ATOM 2823 N ND2 . ASN A 1 363 ? 1.350   -9.315  -8.473  1.00 87.58 363 A 1 
ATOM 2824 N N   . PRO A 1 364 ? -2.058  -8.428  -5.734  1.00 97.57 364 A 1 
ATOM 2825 C CA  . PRO A 1 364 ? -3.001  -7.337  -5.499  1.00 97.79 364 A 1 
ATOM 2826 C C   . PRO A 1 364 ? -3.629  -6.783  -6.783  1.00 98.13 364 A 1 
ATOM 2827 O O   . PRO A 1 364 ? -4.847  -6.694  -6.877  1.00 97.93 364 A 1 
ATOM 2828 C CB  . PRO A 1 364 ? -2.206  -6.266  -4.748  1.00 97.25 364 A 1 
ATOM 2829 C CG  . PRO A 1 364 ? -1.183  -7.092  -3.971  1.00 96.08 364 A 1 
ATOM 2830 C CD  . PRO A 1 364 ? -0.857  -8.233  -4.926  1.00 97.49 364 A 1 
ATOM 2831 N N   . ASN A 1 365 ? -2.831  -6.520  -7.828  1.00 97.70 365 A 1 
ATOM 2832 C CA  . ASN A 1 365 ? -3.350  -6.018  -9.106  1.00 97.71 365 A 1 
ATOM 2833 C C   . ASN A 1 365 ? -4.376  -6.963  -9.750  1.00 97.99 365 A 1 
ATOM 2834 O O   . ASN A 1 365 ? -5.342  -6.505  -10.362 1.00 97.76 365 A 1 
ATOM 2835 C CB  . ASN A 1 365 ? -2.194  -5.820  -10.089 1.00 97.15 365 A 1 
ATOM 2836 C CG  . ASN A 1 365 ? -1.248  -4.715  -9.694  1.00 96.38 365 A 1 
ATOM 2837 O OD1 . ASN A 1 365 ? -1.525  -3.542  -9.881  1.00 91.94 365 A 1 
ATOM 2838 N ND2 . ASN A 1 365 ? -0.091  -5.055  -9.175  1.00 91.46 365 A 1 
ATOM 2839 N N   . HIS A 1 366 ? -4.152  -8.273  -9.626  1.00 98.14 366 A 1 
ATOM 2840 C CA  . HIS A 1 366 ? -5.049  -9.280  -10.183 1.00 98.25 366 A 1 
ATOM 2841 C C   . HIS A 1 366 ? -6.402  -9.235  -9.474  1.00 98.50 366 A 1 
ATOM 2842 O O   . HIS A 1 366 ? -7.445  -9.204  -10.123 1.00 98.39 366 A 1 
ATOM 2843 C CB  . HIS A 1 366 ? -4.424  -10.678 -10.059 1.00 97.89 366 A 1 
ATOM 2844 C CG  . HIS A 1 366 ? -3.110  -10.903 -10.763 1.00 97.31 366 A 1 
ATOM 2845 N ND1 . HIS A 1 366 ? -2.471  -12.129 -10.856 1.00 92.28 366 A 1 
ATOM 2846 C CD2 . HIS A 1 366 ? -2.331  -10.008 -11.446 1.00 92.54 366 A 1 
ATOM 2847 C CE1 . HIS A 1 366 ? -1.347  -11.960 -11.575 1.00 92.73 366 A 1 
ATOM 2848 N NE2 . HIS A 1 366 ? -1.218  -10.685 -11.951 1.00 92.97 366 A 1 
ATOM 2849 N N   . TYR A 1 367 ? -6.372  -9.148  -8.141  1.00 98.36 367 A 1 
ATOM 2850 C CA  . TYR A 1 367 ? -7.599  -9.035  -7.365  1.00 98.62 367 A 1 
ATOM 2851 C C   . TYR A 1 367 ? -8.328  -7.713  -7.619  1.00 98.72 367 A 1 
ATOM 2852 O O   . TYR A 1 367 ? -9.541  -7.726  -7.799  1.00 98.68 367 A 1 
ATOM 2853 C CB  . TYR A 1 367 ? -7.311  -9.250  -5.879  1.00 98.64 367 A 1 
ATOM 2854 C CG  . TYR A 1 367 ? -8.575  -9.168  -5.041  1.00 98.69 367 A 1 
ATOM 2855 C CD1 . TYR A 1 367 ? -8.690  -8.197  -4.028  1.00 98.11 367 A 1 
ATOM 2856 C CD2 . TYR A 1 367 ? -9.663  -10.013 -5.332  1.00 98.31 367 A 1 
ATOM 2857 C CE1 . TYR A 1 367 ? -9.894  -8.063  -3.316  1.00 98.09 367 A 1 
ATOM 2858 C CE2 . TYR A 1 367 ? -10.876 -9.874  -4.629  1.00 98.02 367 A 1 
ATOM 2859 C CZ  . TYR A 1 367 ? -10.993 -8.892  -3.626  1.00 98.55 367 A 1 
ATOM 2860 O OH  . TYR A 1 367 ? -12.168 -8.732  -2.972  1.00 98.23 367 A 1 
ATOM 2861 N N   . LEU A 1 368 ? -7.618  -6.584  -7.737  1.00 98.67 368 A 1 
ATOM 2862 C CA  . LEU A 1 368 ? -8.244  -5.300  -8.085  1.00 98.68 368 A 1 
ATOM 2863 C C   . LEU A 1 368 ? -8.978  -5.373  -9.434  1.00 98.79 368 A 1 
ATOM 2864 O O   . LEU A 1 368 ? -10.105 -4.898  -9.541  1.00 98.72 368 A 1 
ATOM 2865 C CB  . LEU A 1 368 ? -7.208  -4.159  -8.112  1.00 98.42 368 A 1 
ATOM 2866 C CG  . LEU A 1 368 ? -6.498  -3.824  -6.784  1.00 96.97 368 A 1 
ATOM 2867 C CD1 . LEU A 1 368 ? -5.717  -2.519  -6.947  1.00 94.92 368 A 1 
ATOM 2868 C CD2 . LEU A 1 368 ? -7.444  -3.688  -5.596  1.00 94.67 368 A 1 
ATOM 2869 N N   . ALA A 1 369 ? -8.384  -6.010  -10.455 1.00 98.73 369 A 1 
ATOM 2870 C CA  . ALA A 1 369 ? -9.030  -6.192  -11.756 1.00 98.78 369 A 1 
ATOM 2871 C C   . ALA A 1 369 ? -10.337 -7.003  -11.650 1.00 98.83 369 A 1 
ATOM 2872 O O   . ALA A 1 369 ? -11.355 -6.620  -12.233 1.00 98.77 369 A 1 
ATOM 2873 C CB  . ALA A 1 369 ? -8.025  -6.849  -12.713 1.00 98.67 369 A 1 
ATOM 2874 N N   . VAL A 1 370 ? -10.322 -8.079  -10.863 1.00 98.76 370 A 1 
ATOM 2875 C CA  . VAL A 1 370 ? -11.513 -8.905  -10.592 1.00 98.83 370 A 1 
ATOM 2876 C C   . VAL A 1 370 ? -12.569 -8.125  -9.809  1.00 98.86 370 A 1 
ATOM 2877 O O   . VAL A 1 370 ? -13.741 -8.127  -10.189 1.00 98.80 370 A 1 
ATOM 2878 C CB  . VAL A 1 370 ? -11.119 -10.184 -9.832  1.00 98.77 370 A 1 
ATOM 2879 C CG1 . VAL A 1 370 ? -12.341 -10.998 -9.381  1.00 98.31 370 A 1 
ATOM 2880 C CG2 . VAL A 1 370 ? -10.258 -11.095 -10.713 1.00 98.19 370 A 1 
ATOM 2881 N N   . ALA A 1 371 ? -12.167 -7.426  -8.749  1.00 98.88 371 A 1 
ATOM 2882 C CA  . ALA A 1 371 ? -13.064 -6.632  -7.916  1.00 98.88 371 A 1 
ATOM 2883 C C   . ALA A 1 371 ? -13.774 -5.543  -8.733  1.00 98.89 371 A 1 
ATOM 2884 O O   . ALA A 1 371 ? -14.991 -5.397  -8.638  1.00 98.81 371 A 1 
ATOM 2885 C CB  . ALA A 1 371 ? -12.257 -6.038  -6.757  1.00 98.82 371 A 1 
ATOM 2886 N N   . ILE A 1 372 ? -13.035 -4.832  -9.592  1.00 98.90 372 A 1 
ATOM 2887 C CA  . ILE A 1 372 ? -13.594 -3.828  -10.506 1.00 98.89 372 A 1 
ATOM 2888 C C   . ILE A 1 372 ? -14.596 -4.478  -11.461 1.00 98.87 372 A 1 
ATOM 2889 O O   . ILE A 1 372 ? -15.741 -4.031  -11.542 1.00 98.79 372 A 1 
ATOM 2890 C CB  . ILE A 1 372 ? -12.461 -3.100  -11.262 1.00 98.85 372 A 1 
ATOM 2891 C CG1 . ILE A 1 372 ? -11.668 -2.194  -10.289 1.00 98.62 372 A 1 
ATOM 2892 C CG2 . ILE A 1 372 ? -13.006 -2.253  -12.428 1.00 98.65 372 A 1 
ATOM 2893 C CD1 . ILE A 1 372 ? -10.279 -1.815  -10.817 1.00 97.95 372 A 1 
ATOM 2894 N N   . GLN A 1 373 ? -14.200 -5.549  -12.153 1.00 98.84 373 A 1 
ATOM 2895 C CA  . GLN A 1 373 ? -15.094 -6.244  -13.083 1.00 98.78 373 A 1 
ATOM 2896 C C   . GLN A 1 373 ? -16.397 -6.665  -12.393 1.00 98.79 373 A 1 
ATOM 2897 O O   . GLN A 1 373 ? -17.485 -6.424  -12.921 1.00 98.61 373 A 1 
ATOM 2898 C CB  . GLN A 1 373 ? -14.378 -7.463  -13.682 1.00 98.53 373 A 1 
ATOM 2899 C CG  . GLN A 1 373 ? -15.245 -8.157  -14.750 1.00 95.97 373 A 1 
ATOM 2900 C CD  . GLN A 1 373 ? -14.604 -9.423  -15.314 1.00 92.25 373 A 1 
ATOM 2901 O OE1 . GLN A 1 373 ? -13.709 -10.028 -14.760 1.00 82.52 373 A 1 
ATOM 2902 N NE2 . GLN A 1 373 ? -15.050 -9.905  -16.452 1.00 78.61 373 A 1 
ATOM 2903 N N   . TYR A 1 374 ? -16.289 -7.246  -11.208 1.00 98.87 374 A 1 
ATOM 2904 C CA  . TYR A 1 374 ? -17.443 -7.701  -10.448 1.00 98.88 374 A 1 
ATOM 2905 C C   . TYR A 1 374 ? -18.327 -6.539  -9.987  1.00 98.87 374 A 1 
ATOM 2906 O O   . TYR A 1 374 ? -19.519 -6.521  -10.286 1.00 98.77 374 A 1 
ATOM 2907 C CB  . TYR A 1 374 ? -16.969 -8.550  -9.270  1.00 98.88 374 A 1 
ATOM 2908 C CG  . TYR A 1 374 ? -18.122 -9.024  -8.414  1.00 98.90 374 A 1 
ATOM 2909 C CD1 . TYR A 1 374 ? -18.498 -8.294  -7.270  1.00 98.74 374 A 1 
ATOM 2910 C CD2 . TYR A 1 374 ? -18.857 -10.158 -8.799  1.00 98.77 374 A 1 
ATOM 2911 C CE1 . TYR A 1 374 ? -19.614 -8.696  -6.517  1.00 98.70 374 A 1 
ATOM 2912 C CE2 . TYR A 1 374 ? -19.972 -10.566 -8.048  1.00 98.68 374 A 1 
ATOM 2913 C CZ  . TYR A 1 374 ? -20.355 -9.831  -6.908  1.00 98.76 374 A 1 
ATOM 2914 O OH  . TYR A 1 374 ? -21.439 -10.214 -6.193  1.00 98.52 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? -17.763 -5.547  -9.302  1.00 98.87 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? -18.529 -4.438  -8.730  1.00 98.84 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? -19.332 -3.692  -9.797  1.00 98.78 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? -20.534 -3.489  -9.636  1.00 98.62 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? -17.578 -3.480  -8.002  1.00 98.82 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? -17.078 -3.995  -6.639  1.00 98.66 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? -15.928 -3.110  -6.157  1.00 98.38 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? -18.186 -3.956  -5.584  1.00 98.34 375 A 1 
ATOM 2923 N N   . PHE A 1 376 ? -18.705 -3.342  -10.916 1.00 98.84 376 A 1 
ATOM 2924 C CA  . PHE A 1 376 ? -19.367 -2.571  -11.971 1.00 98.79 376 A 1 
ATOM 2925 C C   . PHE A 1 376 ? -20.406 -3.371  -12.772 1.00 98.63 376 A 1 
ATOM 2926 O O   . PHE A 1 376 ? -21.203 -2.785  -13.500 1.00 97.96 376 A 1 
ATOM 2927 C CB  . PHE A 1 376 ? -18.308 -1.921  -12.853 1.00 98.75 376 A 1 
ATOM 2928 C CG  . PHE A 1 376 ? -17.682 -0.698  -12.204 1.00 98.77 376 A 1 
ATOM 2929 C CD1 . PHE A 1 376 ? -18.194 0.580   -12.486 1.00 98.45 376 A 1 
ATOM 2930 C CD2 . PHE A 1 376 ? -16.614 -0.827  -11.302 1.00 98.50 376 A 1 
ATOM 2931 C CE1 . PHE A 1 376 ? -17.626 1.717   -11.891 1.00 98.27 376 A 1 
ATOM 2932 C CE2 . PHE A 1 376 ? -16.048 0.309   -10.699 1.00 98.24 376 A 1 
ATOM 2933 C CZ  . PHE A 1 376 ? -16.548 1.582   -11.003 1.00 98.36 376 A 1 
ATOM 2934 N N   . THR A 1 377 ? -20.437 -4.691  -12.606 1.00 98.68 377 A 1 
ATOM 2935 C CA  . THR A 1 377 ? -21.461 -5.558  -13.211 1.00 98.54 377 A 1 
ATOM 2936 C C   . THR A 1 377 ? -22.531 -6.020  -12.215 1.00 98.49 377 A 1 
ATOM 2937 O O   . THR A 1 377 ? -23.608 -6.433  -12.634 1.00 97.89 377 A 1 
ATOM 2938 C CB  . THR A 1 377 ? -20.824 -6.755  -13.934 1.00 98.27 377 A 1 
ATOM 2939 O OG1 . THR A 1 377 ? -19.999 -7.488  -13.065 1.00 96.55 377 A 1 
ATOM 2940 C CG2 . THR A 1 377 ? -19.963 -6.328  -15.120 1.00 95.10 377 A 1 
ATOM 2941 N N   . HIS A 1 378 ? -22.288 -5.879  -10.901 1.00 98.64 378 A 1 
ATOM 2942 C CA  . HIS A 1 378 ? -23.174 -6.366  -9.828  1.00 98.58 378 A 1 
ATOM 2943 C C   . HIS A 1 378 ? -23.645 -5.270  -8.856  1.00 98.44 378 A 1 
ATOM 2944 O O   . HIS A 1 378 ? -24.141 -5.565  -7.764  1.00 97.62 378 A 1 
ATOM 2945 C CB  . HIS A 1 378 ? -22.507 -7.541  -9.102  1.00 98.55 378 A 1 
ATOM 2946 C CG  . HIS A 1 378 ? -22.270 -8.742  -9.985  1.00 98.45 378 A 1 
ATOM 2947 N ND1 . HIS A 1 378 ? -21.272 -8.883  -10.914 1.00 91.75 378 A 1 
ATOM 2948 C CD2 . HIS A 1 378 ? -23.026 -9.885  -10.033 1.00 94.21 378 A 1 
ATOM 2949 C CE1 . HIS A 1 378 ? -21.422 -10.069 -11.517 1.00 94.55 378 A 1 
ATOM 2950 N NE2 . HIS A 1 378 ? -22.473 -10.723 -11.008 1.00 95.79 378 A 1 
ATOM 2951 N N   . ARG A 1 379 ? -23.515 -3.991  -9.238  1.00 98.54 379 A 1 
ATOM 2952 C CA  . ARG A 1 379 ? -24.015 -2.844  -8.463  1.00 98.45 379 A 1 
ATOM 2953 C C   . ARG A 1 379 ? -24.978 -1.996  -9.310  1.00 98.36 379 A 1 
ATOM 2954 O O   . ARG A 1 379 ? -24.627 -0.902  -9.734  1.00 97.63 379 A 1 
ATOM 2955 C CB  . ARG A 1 379 ? -22.838 -2.042  -7.892  1.00 98.17 379 A 1 
ATOM 2956 C CG  . ARG A 1 379 ? -21.958 -2.813  -6.884  1.00 97.41 379 A 1 
ATOM 2957 C CD  . ARG A 1 379 ? -22.714 -3.212  -5.622  1.00 97.10 379 A 1 
ATOM 2958 N NE  . ARG A 1 379 ? -21.842 -3.850  -4.622  1.00 96.51 379 A 1 
ATOM 2959 C CZ  . ARG A 1 379 ? -21.628 -5.144  -4.440  1.00 96.81 379 A 1 
ATOM 2960 N NH1 . ARG A 1 379 ? -22.105 -6.068  -5.229  1.00 93.82 379 A 1 
ATOM 2961 N NH2 . ARG A 1 379 ? -20.918 -5.552  -3.431  1.00 93.90 379 A 1 
ATOM 2962 N N   . PRO A 1 380 ? -26.214 -2.486  -9.567  1.00 98.41 380 A 1 
ATOM 2963 C CA  . PRO A 1 380 ? -27.147 -1.833  -10.499 1.00 98.07 380 A 1 
ATOM 2964 C C   . PRO A 1 380 ? -27.623 -0.449  -10.039 1.00 97.91 380 A 1 
ATOM 2965 O O   . PRO A 1 380 ? -28.093 0.337   -10.860 1.00 96.88 380 A 1 
ATOM 2966 C CB  . PRO A 1 380 ? -28.327 -2.807  -10.619 1.00 97.73 380 A 1 
ATOM 2967 C CG  . PRO A 1 380 ? -28.318 -3.557  -9.288  1.00 97.30 380 A 1 
ATOM 2968 C CD  . PRO A 1 380 ? -26.827 -3.684  -9.000  1.00 98.23 380 A 1 
ATOM 2969 N N   . ASN A 1 381 ? -27.481 -0.142  -8.742  1.00 98.21 381 A 1 
ATOM 2970 C CA  . ASN A 1 381 ? -27.876 1.144   -8.164  1.00 97.99 381 A 1 
ATOM 2971 C C   . ASN A 1 381 ? -26.766 2.207   -8.222  1.00 98.01 381 A 1 
ATOM 2972 O O   . ASN A 1 381 ? -26.994 3.333   -7.783  1.00 97.02 381 A 1 
ATOM 2973 C CB  . ASN A 1 381 ? -28.355 0.920   -6.719  1.00 97.67 381 A 1 
ATOM 2974 C CG  . ASN A 1 381 ? -29.560 0.009   -6.623  1.00 96.68 381 A 1 
ATOM 2975 O OD1 . ASN A 1 381 ? -30.408 -0.061  -7.494  1.00 90.27 381 A 1 
ATOM 2976 N ND2 . ASN A 1 381 ? -29.675 -0.734  -5.547  1.00 89.22 381 A 1 
ATOM 2977 N N   . TRP A 1 382 ? -25.567 1.870   -8.708  1.00 98.17 382 A 1 
ATOM 2978 C CA  . TRP A 1 382 ? -24.524 2.861   -8.935  1.00 98.29 382 A 1 
ATOM 2979 C C   . TRP A 1 382 ? -24.885 3.759   -10.114 1.00 97.99 382 A 1 
ATOM 2980 O O   . TRP A 1 382 ? -25.471 3.315   -11.108 1.00 97.16 382 A 1 
ATOM 2981 C CB  . TRP A 1 382 ? -23.162 2.180   -9.122  1.00 98.37 382 A 1 
ATOM 2982 C CG  . TRP A 1 382 ? -22.525 1.623   -7.882  1.00 98.56 382 A 1 
ATOM 2983 C CD1 . TRP A 1 382 ? -23.068 1.536   -6.641  1.00 98.29 382 A 1 
ATOM 2984 C CD2 . TRP A 1 382 ? -21.173 1.092   -7.745  1.00 98.63 382 A 1 
ATOM 2985 N NE1 . TRP A 1 382 ? -22.157 0.993   -5.758  1.00 98.34 382 A 1 
ATOM 2986 C CE2 . TRP A 1 382 ? -20.968 0.708   -6.385  1.00 98.52 382 A 1 
ATOM 2987 C CE3 . TRP A 1 382 ? -20.096 0.903   -8.639  1.00 98.52 382 A 1 
ATOM 2988 C CZ2 . TRP A 1 382 ? -19.753 0.172   -5.932  1.00 98.34 382 A 1 
ATOM 2989 C CZ3 . TRP A 1 382 ? -18.875 0.363   -8.193  1.00 98.31 382 A 1 
ATOM 2990 C CH2 . TRP A 1 382 ? -18.703 -0.000  -6.846  1.00 98.24 382 A 1 
ATOM 2991 N N   . ALA A 1 383 ? -24.539 5.031   -10.001 1.00 97.84 383 A 1 
ATOM 2992 C CA  . ALA A 1 383 ? -24.821 6.005   -11.045 1.00 97.29 383 A 1 
ATOM 2993 C C   . ALA A 1 383 ? -24.157 5.603   -12.376 1.00 97.32 383 A 1 
ATOM 2994 O O   . ALA A 1 383 ? -23.018 5.138   -12.422 1.00 96.19 383 A 1 
ATOM 2995 C CB  . ALA A 1 383 ? -24.379 7.395   -10.574 1.00 96.15 383 A 1 
ATOM 2996 N N   . LYS A 1 384 ? -24.849 5.815   -13.485 1.00 96.94 384 A 1 
ATOM 2997 C CA  . LYS A 1 384 ? -24.271 5.608   -14.818 1.00 95.93 384 A 1 
ATOM 2998 C C   . LYS A 1 384 ? -23.139 6.605   -15.048 1.00 95.27 384 A 1 
ATOM 2999 O O   . LYS A 1 384 ? -23.311 7.792   -14.786 1.00 90.36 384 A 1 
ATOM 3000 C CB  . LYS A 1 384 ? -25.335 5.740   -15.915 1.00 94.52 384 A 1 
ATOM 3001 C CG  . LYS A 1 384 ? -26.374 4.612   -15.857 1.00 88.47 384 A 1 
ATOM 3002 C CD  . LYS A 1 384 ? -27.354 4.735   -17.031 1.00 79.58 384 A 1 
ATOM 3003 C CE  . LYS A 1 384 ? -28.381 3.604   -16.965 1.00 73.30 384 A 1 
ATOM 3004 N NZ  . LYS A 1 384 ? -29.359 3.685   -18.079 1.00 61.00 384 A 1 
ATOM 3005 N N   . GLY A 1 385 ? -22.028 6.131   -15.595 1.00 95.19 385 A 1 
ATOM 3006 C CA  . GLY A 1 385 ? -20.857 6.969   -15.882 1.00 94.86 385 A 1 
ATOM 3007 C C   . GLY A 1 385 ? -19.920 7.198   -14.689 1.00 96.06 385 A 1 
ATOM 3008 O O   . GLY A 1 385 ? -18.959 7.945   -14.833 1.00 93.77 385 A 1 
ATOM 3009 N N   . ILE A 1 386 ? -20.172 6.564   -13.555 1.00 97.52 386 A 1 
ATOM 3010 C CA  . ILE A 1 386 ? -19.244 6.565   -12.418 1.00 97.66 386 A 1 
ATOM 3011 C C   . ILE A 1 386 ? -17.891 5.960   -12.823 1.00 98.16 386 A 1 
ATOM 3012 O O   . ILE A 1 386 ? -17.834 4.956   -13.541 1.00 97.65 386 A 1 
ATOM 3013 C CB  . ILE A 1 386 ? -19.908 5.863   -11.216 1.00 95.76 386 A 1 
ATOM 3014 C CG1 . ILE A 1 386 ? -19.167 6.220   -9.915  1.00 83.74 386 A 1 
ATOM 3015 C CG2 . ILE A 1 386 ? -20.025 4.340   -11.398 1.00 85.58 386 A 1 
ATOM 3016 C CD1 . ILE A 1 386 ? -19.944 5.772   -8.675  1.00 83.16 386 A 1 
ATOM 3017 N N   . GLY A 1 387 ? -16.795 6.590   -12.405 1.00 98.36 387 A 1 
ATOM 3018 C CA  . GLY A 1 387 ? -15.444 6.207   -12.810 1.00 98.45 387 A 1 
ATOM 3019 C C   . GLY A 1 387 ? -14.801 5.126   -11.933 1.00 98.70 387 A 1 
ATOM 3020 O O   . GLY A 1 387 ? -15.315 4.742   -10.880 1.00 98.51 387 A 1 
ATOM 3021 N N   . VAL A 1 388 ? -13.630 4.675   -12.369 1.00 98.65 388 A 1 
ATOM 3022 C CA  . VAL A 1 388 ? -12.735 3.765   -11.644 1.00 98.75 388 A 1 
ATOM 3023 C C   . VAL A 1 388 ? -11.429 4.491   -11.355 1.00 98.73 388 A 1 
ATOM 3024 O O   . VAL A 1 388 ? -10.741 4.911   -12.290 1.00 98.45 388 A 1 
ATOM 3025 C CB  . VAL A 1 388 ? -12.460 2.488   -12.454 1.00 98.61 388 A 1 
ATOM 3026 C CG1 . VAL A 1 388 ? -11.478 1.558   -11.729 1.00 97.87 388 A 1 
ATOM 3027 C CG2 . VAL A 1 388 ? -13.747 1.708   -12.718 1.00 97.95 388 A 1 
ATOM 3028 N N   . GLY A 1 389 ? -11.066 4.623   -10.089 1.00 98.66 389 A 1 
ATOM 3029 C CA  . GLY A 1 389 ? -9.788  5.170   -9.657  1.00 98.66 389 A 1 
ATOM 3030 C C   . GLY A 1 389 ? -8.710  4.091   -9.558  1.00 98.70 389 A 1 
ATOM 3031 O O   . GLY A 1 389 ? -8.920  3.074   -8.899  1.00 98.46 389 A 1 
ATOM 3032 N N   . LYS A 1 390 ? -7.531  4.314   -10.161 1.00 98.21 390 A 1 
ATOM 3033 C CA  . LYS A 1 390 ? -6.331  3.496   -9.936  1.00 98.05 390 A 1 
ATOM 3034 C C   . LYS A 1 390 ? -5.068  4.352   -9.844  1.00 98.13 390 A 1 
ATOM 3035 O O   . LYS A 1 390 ? -4.993  5.434   -10.424 1.00 97.39 390 A 1 
ATOM 3036 C CB  . LYS A 1 390 ? -6.194  2.377   -10.988 1.00 96.51 390 A 1 
ATOM 3037 C CG  . LYS A 1 390 ? -5.713  2.875   -12.353 1.00 94.98 390 A 1 
ATOM 3038 C CD  . LYS A 1 390 ? -4.995  1.786   -13.155 1.00 94.56 390 A 1 
ATOM 3039 C CE  . LYS A 1 390 ? -4.202  2.485   -14.264 1.00 92.87 390 A 1 
ATOM 3040 N NZ  . LYS A 1 390 ? -3.306  1.578   -15.010 1.00 91.10 390 A 1 
ATOM 3041 N N   . THR A 1 391 ? -4.035  3.846   -9.169  1.00 98.05 391 A 1 
ATOM 3042 C CA  . THR A 1 391 ? -2.709  4.469   -9.246  1.00 97.94 391 A 1 
ATOM 3043 C C   . THR A 1 391 ? -2.052  4.195   -10.602 1.00 97.96 391 A 1 
ATOM 3044 O O   . THR A 1 391 ? -2.206  3.130   -11.196 1.00 97.47 391 A 1 
ATOM 3045 C CB  . THR A 1 391 ? -1.773  4.037   -8.111  1.00 97.41 391 A 1 
ATOM 3046 O OG1 . THR A 1 391 ? -1.531  2.656   -8.160  1.00 94.73 391 A 1 
ATOM 3047 C CG2 . THR A 1 391 ? -2.351  4.382   -6.748  1.00 94.50 391 A 1 
ATOM 3048 N N   . LEU A 1 392 ? -1.241  5.150   -11.082 1.00 97.04 392 A 1 
ATOM 3049 C CA  . LEU A 1 392 ? -0.497  5.026   -12.346 1.00 96.60 392 A 1 
ATOM 3050 C C   . LEU A 1 392 ? 0.536   3.883   -12.373 1.00 96.89 392 A 1 
ATOM 3051 O O   . LEU A 1 392 ? 1.067   3.553   -13.438 1.00 95.95 392 A 1 
ATOM 3052 C CB  . LEU A 1 392 ? 0.162   6.381   -12.638 1.00 95.23 392 A 1 
ATOM 3053 C CG  . LEU A 1 392 ? 1.269   6.773   -11.632 1.00 90.42 392 A 1 
ATOM 3054 C CD1 . LEU A 1 392 ? 2.674   6.427   -12.135 1.00 82.99 392 A 1 
ATOM 3055 C CD2 . LEU A 1 392 ? 1.220   8.273   -11.382 1.00 84.04 392 A 1 
ATOM 3056 N N   . VAL A 1 393 ? 0.856   3.320   -11.208 1.00 97.41 393 A 1 
ATOM 3057 C CA  . VAL A 1 393 ? 1.786   2.191   -11.036 1.00 97.35 393 A 1 
ATOM 3058 C C   . VAL A 1 393 ? 1.064   0.858   -10.816 1.00 97.58 393 A 1 
ATOM 3059 O O   . VAL A 1 393 ? 1.722   -0.173  -10.694 1.00 97.20 393 A 1 
ATOM 3060 C CB  . VAL A 1 393 ? 2.819   2.469   -9.925  1.00 96.71 393 A 1 
ATOM 3061 C CG1 . VAL A 1 393 ? 3.709   3.669   -10.278 1.00 95.59 393 A 1 
ATOM 3062 C CG2 . VAL A 1 393 ? 2.167   2.735   -8.570  1.00 95.50 393 A 1 
ATOM 3063 N N   . SER A 1 394 ? -0.257  0.853   -10.792 1.00 97.97 394 A 1 
ATOM 3064 C CA  . SER A 1 394 ? -1.067  -0.365  -10.848 1.00 98.01 394 A 1 
ATOM 3065 C C   . SER A 1 394 ? -1.081  -0.951  -12.264 1.00 97.96 394 A 1 
ATOM 3066 O O   . SER A 1 394 ? -0.864  -0.241  -13.250 1.00 97.65 394 A 1 
ATOM 3067 C CB  . SER A 1 394 ? -2.501  -0.099  -10.385 1.00 97.78 394 A 1 
ATOM 3068 O OG  . SER A 1 394 ? -2.523  0.380   -9.060  1.00 93.49 394 A 1 
ATOM 3069 N N   . SER A 1 395 ? -1.360  -2.260  -12.367 1.00 98.17 395 A 1 
ATOM 3070 C CA  . SER A 1 395 ? -1.345  -3.006  -13.627 1.00 98.14 395 A 1 
ATOM 3071 C C   . SER A 1 395 ? -2.242  -2.384  -14.706 1.00 98.11 395 A 1 
ATOM 3072 O O   . SER A 1 395 ? -3.389  -2.001  -14.458 1.00 97.90 395 A 1 
ATOM 3073 C CB  . SER A 1 395 ? -1.767  -4.450  -13.365 1.00 97.94 395 A 1 
ATOM 3074 O OG  . SER A 1 395 ? -1.890  -5.181  -14.565 1.00 96.58 395 A 1 
ATOM 3075 N N   . GLY A 1 396 ? -1.741  -2.365  -15.944 1.00 97.73 396 A 1 
ATOM 3076 C CA  . GLY A 1 396 ? -2.524  -1.989  -17.126 1.00 97.35 396 A 1 
ATOM 3077 C C   . GLY A 1 396 ? -3.601  -3.011  -17.523 1.00 97.50 396 A 1 
ATOM 3078 O O   . GLY A 1 396 ? -4.417  -2.734  -18.400 1.00 96.80 396 A 1 
ATOM 3079 N N   . ILE A 1 397 ? -3.661  -4.179  -16.876 1.00 98.14 397 A 1 
ATOM 3080 C CA  . ILE A 1 397 ? -4.816  -5.086  -17.008 1.00 98.19 397 A 1 
ATOM 3081 C C   . ILE A 1 397 ? -6.097  -4.416  -16.495 1.00 98.35 397 A 1 
ATOM 3082 O O   . ILE A 1 397 ? -7.158  -4.590  -17.097 1.00 98.20 397 A 1 
ATOM 3083 C CB  . ILE A 1 397 ? -4.548  -6.426  -16.288 1.00 97.86 397 A 1 
ATOM 3084 C CG1 . ILE A 1 397 ? -3.432  -7.236  -16.989 1.00 96.18 397 A 1 
ATOM 3085 C CG2 . ILE A 1 397 ? -5.819  -7.285  -16.167 1.00 96.54 397 A 1 
ATOM 3086 C CD1 . ILE A 1 397 ? -3.750  -7.713  -18.420 1.00 90.82 397 A 1 
ATOM 3087 N N   . ILE A 1 398 ? -5.993  -3.594  -15.453 1.00 98.36 398 A 1 
ATOM 3088 C CA  . ILE A 1 398 ? -7.119  -2.809  -14.936 1.00 98.45 398 A 1 
ATOM 3089 C C   . ILE A 1 398 ? -7.662  -1.891  -16.040 1.00 98.42 398 A 1 
ATOM 3090 O O   . ILE A 1 398 ? -8.868  -1.826  -16.244 1.00 98.30 398 A 1 
ATOM 3091 C CB  . ILE A 1 398 ? -6.695  -2.029  -13.672 1.00 98.46 398 A 1 
ATOM 3092 C CG1 . ILE A 1 398 ? -6.298  -3.012  -12.539 1.00 98.11 398 A 1 
ATOM 3093 C CG2 . ILE A 1 398 ? -7.818  -1.089  -13.202 1.00 98.08 398 A 1 
ATOM 3094 C CD1 . ILE A 1 398 ? -5.589  -2.349  -11.352 1.00 96.70 398 A 1 
ATOM 3095 N N   . ASP A 1 399 ? -6.785  -1.266  -16.831 1.00 97.83 399 A 1 
ATOM 3096 C CA  . ASP A 1 399 ? -7.175  -0.364  -17.924 1.00 97.55 399 A 1 
ATOM 3097 C C   . ASP A 1 399 ? -7.962  -1.110  -18.997 1.00 97.76 399 A 1 
ATOM 3098 O O   . ASP A 1 399 ? -8.959  -0.598  -19.518 1.00 97.38 399 A 1 
ATOM 3099 C CB  . ASP A 1 399 ? -5.937  0.294   -18.571 1.00 96.79 399 A 1 
ATOM 3100 C CG  . ASP A 1 399 ? -5.023  0.987   -17.574 1.00 95.33 399 A 1 
ATOM 3101 O OD1 . ASP A 1 399 ? -5.251  0.829   -16.357 1.00 91.83 399 A 1 
ATOM 3102 O OD2 . ASP A 1 399 ? -4.010  1.609   -17.960 1.00 90.36 399 A 1 
ATOM 3103 N N   . ARG A 1 400 ? -7.545  -2.339  -19.299 1.00 98.07 400 A 1 
ATOM 3104 C CA  . ARG A 1 400 ? -8.227  -3.204  -20.270 1.00 98.03 400 A 1 
ATOM 3105 C C   . ARG A 1 400 ? -9.618  -3.610  -19.776 1.00 98.33 400 A 1 
ATOM 3106 O O   . ARG A 1 400 ? -10.569 -3.528  -20.550 1.00 98.15 400 A 1 
ATOM 3107 C CB  . ARG A 1 400 ? -7.362  -4.431  -20.588 1.00 97.62 400 A 1 
ATOM 3108 C CG  . ARG A 1 400 ? -6.026  -4.051  -21.245 1.00 96.09 400 A 1 
ATOM 3109 C CD  . ARG A 1 400 ? -5.165  -5.298  -21.483 1.00 93.55 400 A 1 
ATOM 3110 N NE  . ARG A 1 400 ? -3.817  -4.946  -21.980 1.00 89.38 400 A 1 
ATOM 3111 C CZ  . ARG A 1 400 ? -2.938  -5.773  -22.525 1.00 83.24 400 A 1 
ATOM 3112 N NH1 . ARG A 1 400 ? -3.180  -7.036  -22.707 1.00 78.02 400 A 1 
ATOM 3113 N NH2 . ARG A 1 400 ? -1.775  -5.341  -22.905 1.00 79.31 400 A 1 
ATOM 3114 N N   . VAL A 1 401 ? -9.738  -3.963  -18.495 1.00 98.35 401 A 1 
ATOM 3115 C CA  . VAL A 1 401 ? -11.035 -4.268  -17.864 1.00 98.60 401 A 1 
ATOM 3116 C C   . VAL A 1 401 ? -11.947 -3.038  -17.862 1.00 98.64 401 A 1 
ATOM 3117 O O   . VAL A 1 401 ? -13.098 -3.123  -18.280 1.00 98.55 401 A 1 
ATOM 3118 C CB  . VAL A 1 401 ? -10.835 -4.806  -16.430 1.00 98.64 401 A 1 
ATOM 3119 C CG1 . VAL A 1 401 ? -12.157 -4.946  -15.658 1.00 98.20 401 A 1 
ATOM 3120 C CG2 . VAL A 1 401 ? -10.179 -6.192  -16.457 1.00 98.13 401 A 1 
ATOM 3121 N N   . VAL A 1 402 ? -11.432 -1.879  -17.456 1.00 98.64 402 A 1 
ATOM 3122 C CA  . VAL A 1 402 ? -12.195 -0.622  -17.421 1.00 98.63 402 A 1 
ATOM 3123 C C   . VAL A 1 402 ? -12.656 -0.211  -18.821 1.00 98.53 402 A 1 
ATOM 3124 O O   . VAL A 1 402 ? -13.816 0.165   -19.008 1.00 98.25 402 A 1 
ATOM 3125 C CB  . VAL A 1 402 ? -11.350 0.477   -16.744 1.00 98.53 402 A 1 
ATOM 3126 C CG1 . VAL A 1 402 ? -11.997 1.861   -16.838 1.00 97.92 402 A 1 
ATOM 3127 C CG2 . VAL A 1 402 ? -11.165 0.176   -15.252 1.00 97.90 402 A 1 
ATOM 3128 N N   . SER A 1 403 ? -11.775 -0.341  -19.819 1.00 98.39 403 A 1 
ATOM 3129 C CA  . SER A 1 403 ? -12.102 -0.057  -21.221 1.00 98.14 403 A 1 
ATOM 3130 C C   . SER A 1 403 ? -13.171 -1.004  -21.780 1.00 98.23 403 A 1 
ATOM 3131 O O   . SER A 1 403 ? -14.086 -0.550  -22.468 1.00 97.97 403 A 1 
ATOM 3132 C CB  . SER A 1 403 ? -10.826 -0.136  -22.064 1.00 97.57 403 A 1 
ATOM 3133 O OG  . SER A 1 403 ? -11.102 0.199   -23.415 1.00 88.08 403 A 1 
ATOM 3134 N N   . ASP A 1 404 ? -13.083 -2.288  -21.483 1.00 98.30 404 A 1 
ATOM 3135 C CA  . ASP A 1 404 ? -14.072 -3.293  -21.902 1.00 98.35 404 A 1 
ATOM 3136 C C   . ASP A 1 404 ? -15.463 -3.009  -21.319 1.00 98.41 404 A 1 
ATOM 3137 O O   . ASP A 1 404 ? -16.472 -3.084  -22.026 1.00 98.02 404 A 1 
ATOM 3138 C CB  . ASP A 1 404 ? -13.567 -4.665  -21.462 1.00 98.24 404 A 1 
ATOM 3139 C CG  . ASP A 1 404 ? -14.498 -5.795  -21.885 1.00 97.32 404 A 1 
ATOM 3140 O OD1 . ASP A 1 404 ? -14.522 -6.126  -23.090 1.00 93.96 404 A 1 
ATOM 3141 O OD2 . ASP A 1 404 ? -15.091 -6.446  -21.000 1.00 93.93 404 A 1 
ATOM 3142 N N   . LEU A 1 405 ? -15.498 -2.573  -20.063 1.00 98.39 405 A 1 
ATOM 3143 C CA  . LEU A 1 405 ? -16.717 -2.135  -19.383 1.00 98.28 405 A 1 
ATOM 3144 C C   . LEU A 1 405 ? -17.201 -0.741  -19.826 1.00 98.19 405 A 1 
ATOM 3145 O O   . LEU A 1 405 ? -18.273 -0.306  -19.404 1.00 97.65 405 A 1 
ATOM 3146 C CB  . LEU A 1 405 ? -16.478 -2.196  -17.863 1.00 98.29 405 A 1 
ATOM 3147 C CG  . LEU A 1 405 ? -16.261 -3.612  -17.294 1.00 97.94 405 A 1 
ATOM 3148 C CD1 . LEU A 1 405 ? -15.904 -3.502  -15.813 1.00 97.17 405 A 1 
ATOM 3149 C CD2 . LEU A 1 405 ? -17.514 -4.482  -17.419 1.00 97.08 405 A 1 
ATOM 3150 N N   . ARG A 1 406 ? -16.437 -0.048  -20.681 1.00 98.11 406 A 1 
ATOM 3151 C CA  . ARG A 1 406 ? -16.719 1.320   -21.164 1.00 98.03 406 A 1 
ATOM 3152 C C   . ARG A 1 406 ? -16.862 2.338   -20.029 1.00 98.02 406 A 1 
ATOM 3153 O O   . ARG A 1 406 ? -17.706 3.236   -20.087 1.00 97.22 406 A 1 
ATOM 3154 C CB  . ARG A 1 406 ? -17.925 1.334   -22.113 1.00 97.86 406 A 1 
ATOM 3155 C CG  . ARG A 1 406 ? -17.805 0.325   -23.255 1.00 95.72 406 A 1 
ATOM 3156 C CD  . ARG A 1 406 ? -19.068 0.393   -24.106 1.00 91.16 406 A 1 
ATOM 3157 N NE  . ARG A 1 406 ? -19.034 -0.610  -25.178 1.00 84.74 406 A 1 
ATOM 3158 C CZ  . ARG A 1 406 ? -19.986 -0.841  -26.057 1.00 74.49 406 A 1 
ATOM 3159 N NH1 . ARG A 1 406 ? -21.100 -0.156  -26.060 1.00 66.42 406 A 1 
ATOM 3160 N NH2 . ARG A 1 406 ? -19.838 -1.775  -26.952 1.00 70.57 406 A 1 
ATOM 3161 N N   . LEU A 1 407 ? -16.045 2.186   -19.000 1.00 98.17 407 A 1 
ATOM 3162 C CA  . LEU A 1 407 ? -16.010 3.065   -17.838 1.00 98.14 407 A 1 
ATOM 3163 C C   . LEU A 1 407 ? -14.941 4.144   -18.000 1.00 98.10 407 A 1 
ATOM 3164 O O   . LEU A 1 407 ? -13.973 3.992   -18.749 1.00 97.70 407 A 1 
ATOM 3165 C CB  . LEU A 1 407 ? -15.776 2.239   -16.564 1.00 98.12 407 A 1 
ATOM 3166 C CG  . LEU A 1 407 ? -16.825 1.145   -16.320 1.00 97.64 407 A 1 
ATOM 3167 C CD1 . LEU A 1 407 ? -16.368 0.259   -15.170 1.00 96.52 407 A 1 
ATOM 3168 C CD2 . LEU A 1 407 ? -18.199 1.726   -15.980 1.00 96.53 407 A 1 
ATOM 3169 N N   . GLN A 1 408 ? -15.090 5.227   -17.245 1.00 98.20 408 A 1 
ATOM 3170 C CA  . GLN A 1 408 ? -14.063 6.256   -17.140 1.00 98.11 408 A 1 
ATOM 3171 C C   . GLN A 1 408 ? -12.955 5.792   -16.190 1.00 98.43 408 A 1 
ATOM 3172 O O   . GLN A 1 408 ? -13.218 5.480   -15.030 1.00 98.20 408 A 1 
ATOM 3173 C CB  . GLN A 1 408 ? -14.702 7.573   -16.685 1.00 97.22 408 A 1 
ATOM 3174 C CG  . GLN A 1 408 ? -13.669 8.707   -16.592 1.00 86.92 408 A 1 
ATOM 3175 C CD  . GLN A 1 408 ? -14.286 10.048  -16.210 1.00 78.97 408 A 1 
ATOM 3176 O OE1 . GLN A 1 408 ? -15.485 10.215  -16.086 1.00 69.92 408 A 1 
ATOM 3177 N NE2 . GLN A 1 408 ? -13.483 11.073  -16.025 1.00 65.49 408 A 1 
ATOM 3178 N N   . LEU A 1 409 ? -11.708 5.799   -16.667 1.00 98.10 409 A 1 
ATOM 3179 C CA  . LEU A 1 409 ? -10.532 5.571   -15.829 1.00 98.06 409 A 1 
ATOM 3180 C C   . LEU A 1 409 ? -10.018 6.900   -15.262 1.00 98.04 409 A 1 
ATOM 3181 O O   . LEU A 1 409 ? -9.776  7.849   -16.007 1.00 97.47 409 A 1 
ATOM 3182 C CB  . LEU A 1 409 ? -9.458  4.846   -16.658 1.00 97.67 409 A 1 
ATOM 3183 C CG  . LEU A 1 409 ? -8.220  4.431   -15.844 1.00 96.83 409 A 1 
ATOM 3184 C CD1 . LEU A 1 409 ? -8.541  3.342   -14.826 1.00 95.33 409 A 1 
ATOM 3185 C CD2 . LEU A 1 409 ? -7.154  3.901   -16.799 1.00 95.06 409 A 1 
ATOM 3186 N N   . VAL A 1 410 ? -9.797  6.939   -13.954 1.00 98.23 410 A 1 
ATOM 3187 C CA  . VAL A 1 410 ? -9.177  8.054   -13.231 1.00 98.19 410 A 1 
ATOM 3188 C C   . VAL A 1 410 ? -7.823  7.578   -12.704 1.00 98.20 410 A 1 
ATOM 3189 O O   . VAL A 1 410 ? -7.716  7.021   -11.613 1.00 97.72 410 A 1 
ATOM 3190 C CB  . VAL A 1 410 ? -10.115 8.584   -12.125 1.00 97.89 410 A 1 
ATOM 3191 C CG1 . VAL A 1 410 ? -9.519  9.827   -11.459 1.00 96.50 410 A 1 
ATOM 3192 C CG2 . VAL A 1 410 ? -11.495 8.973   -12.681 1.00 96.63 410 A 1 
ATOM 3193 N N   . GLU A 1 411 ? -6.769  7.762   -13.513 1.00 97.35 411 A 1 
ATOM 3194 C CA  . GLU A 1 411 ? -5.395  7.408   -13.146 1.00 97.02 411 A 1 
ATOM 3195 C C   . GLU A 1 411 ? -4.747  8.537   -12.332 1.00 96.96 411 A 1 
ATOM 3196 O O   . GLU A 1 411 ? -4.643  9.670   -12.800 1.00 95.86 411 A 1 
ATOM 3197 C CB  . GLU A 1 411 ? -4.572  7.039   -14.393 1.00 95.66 411 A 1 
ATOM 3198 C CG  . GLU A 1 411 ? -3.208  6.441   -14.012 1.00 90.23 411 A 1 
ATOM 3199 C CD  . GLU A 1 411 ? -2.323  6.058   -15.211 1.00 90.54 411 A 1 
ATOM 3200 O OE1 . GLU A 1 411 ? -1.614  6.941   -15.735 1.00 82.97 411 A 1 
ATOM 3201 O OE2 . GLU A 1 411 ? -2.247  4.855   -15.553 1.00 84.72 411 A 1 
ATOM 3202 N N   . VAL A 1 412 ? -4.285  8.226   -11.119 1.00 97.68 412 A 1 
ATOM 3203 C CA  . VAL A 1 412 ? -3.734  9.182   -10.147 1.00 97.68 412 A 1 
ATOM 3204 C C   . VAL A 1 412 ? -2.319  8.785   -9.692  1.00 97.52 412 A 1 
ATOM 3205 O O   . VAL A 1 412 ? -1.909  7.635   -9.879  1.00 97.18 412 A 1 
ATOM 3206 C CB  . VAL A 1 412 ? -4.684  9.354   -8.944  1.00 97.61 412 A 1 
ATOM 3207 C CG1 . VAL A 1 412 ? -6.059  9.887   -9.379  1.00 96.90 412 A 1 
ATOM 3208 C CG2 . VAL A 1 412 ? -4.882  8.069   -8.140  1.00 96.56 412 A 1 
ATOM 3209 N N   . PRO A 1 413 ? -1.533  9.713   -9.090  1.00 96.48 413 A 1 
ATOM 3210 C CA  . PRO A 1 413 ? -0.271  9.355   -8.447  1.00 95.90 413 A 1 
ATOM 3211 C C   . PRO A 1 413 ? -0.476  8.364   -7.289  1.00 96.24 413 A 1 
ATOM 3212 O O   . PRO A 1 413 ? -1.586  8.160   -6.814  1.00 95.83 413 A 1 
ATOM 3213 C CB  . PRO A 1 413 ? 0.347   10.672  -7.959  1.00 94.93 413 A 1 
ATOM 3214 C CG  . PRO A 1 413 ? -0.385  11.746  -8.762  1.00 93.78 413 A 1 
ATOM 3215 C CD  . PRO A 1 413 ? -1.766  11.140  -8.960  1.00 95.36 413 A 1 
ATOM 3216 N N   . VAL A 1 414 ? 0.620   7.775   -6.793  1.00 96.17 414 A 1 
ATOM 3217 C CA  . VAL A 1 414 ? 0.557   6.892   -5.615  1.00 95.84 414 A 1 
ATOM 3218 C C   . VAL A 1 414 ? 0.134   7.677   -4.373  1.00 95.81 414 A 1 
ATOM 3219 O O   . VAL A 1 414 ? 0.682   8.749   -4.095  1.00 94.99 414 A 1 
ATOM 3220 C CB  . VAL A 1 414 ? 1.906   6.190   -5.383  1.00 94.91 414 A 1 
ATOM 3221 C CG1 . VAL A 1 414 ? 1.934   5.337   -4.111  1.00 92.79 414 A 1 
ATOM 3222 C CG2 . VAL A 1 414 ? 2.246   5.278   -6.571  1.00 93.42 414 A 1 
ATOM 3223 N N   . GLY A 1 415 ? -0.785  7.106   -3.615  1.00 96.36 415 A 1 
ATOM 3224 C CA  . GLY A 1 415 ? -1.324  7.636   -2.370  1.00 96.14 415 A 1 
ATOM 3225 C C   . GLY A 1 415 ? -2.851  7.733   -2.405  1.00 96.93 415 A 1 
ATOM 3226 O O   . GLY A 1 415 ? -3.407  8.418   -3.262  1.00 96.53 415 A 1 
ATOM 3227 N N   . PHE A 1 416 ? -3.519  7.093   -1.444  1.00 97.81 416 A 1 
ATOM 3228 C CA  . PHE A 1 416 ? -4.981  6.955   -1.433  1.00 98.26 416 A 1 
ATOM 3229 C C   . PHE A 1 416 ? -5.740  8.290   -1.352  1.00 98.35 416 A 1 
ATOM 3230 O O   . PHE A 1 416 ? -6.864  8.390   -1.834  1.00 98.06 416 A 1 
ATOM 3231 C CB  . PHE A 1 416 ? -5.386  6.017   -0.295  1.00 98.34 416 A 1 
ATOM 3232 C CG  . PHE A 1 416 ? -6.747  5.394   -0.519  1.00 98.53 416 A 1 
ATOM 3233 C CD1 . PHE A 1 416 ? -7.894  5.950   0.070   1.00 98.28 416 A 1 
ATOM 3234 C CD2 . PHE A 1 416 ? -6.867  4.266   -1.353  1.00 98.34 416 A 1 
ATOM 3235 C CE1 . PHE A 1 416 ? -9.159  5.382   -0.172  1.00 98.31 416 A 1 
ATOM 3236 C CE2 . PHE A 1 416 ? -8.129  3.699   -1.595  1.00 98.24 416 A 1 
ATOM 3237 C CZ  . PHE A 1 416 ? -9.275  4.257   -1.007  1.00 98.55 416 A 1 
ATOM 3238 N N   . LYS A 1 417 ? -5.093  9.353   -0.865  1.00 98.31 417 A 1 
ATOM 3239 C CA  . LYS A 1 417 ? -5.659  10.716  -0.846  1.00 98.24 417 A 1 
ATOM 3240 C C   . LYS A 1 417 ? -6.275  11.172  -2.174  1.00 98.40 417 A 1 
ATOM 3241 O O   . LYS A 1 417 ? -7.207  11.954  -2.181  1.00 98.03 417 A 1 
ATOM 3242 C CB  . LYS A 1 417 ? -4.593  11.718  -0.397  1.00 97.60 417 A 1 
ATOM 3243 C CG  . LYS A 1 417 ? -3.469  11.933  -1.423  1.00 96.78 417 A 1 
ATOM 3244 C CD  . LYS A 1 417 ? -2.468  12.951  -0.873  1.00 94.88 417 A 1 
ATOM 3245 C CE  . LYS A 1 417 ? -1.336  13.176  -1.861  1.00 92.39 417 A 1 
ATOM 3246 N NZ  . LYS A 1 417 ? -0.317  14.060  -1.254  1.00 88.13 417 A 1 
ATOM 3247 N N   . TRP A 1 418 ? -5.753  10.673  -3.295  1.00 98.35 418 A 1 
ATOM 3248 C CA  . TRP A 1 418 ? -6.236  11.050  -4.626  1.00 98.20 418 A 1 
ATOM 3249 C C   . TRP A 1 418 ? -7.606  10.455  -4.975  1.00 98.24 418 A 1 
ATOM 3250 O O   . TRP A 1 418 ? -8.246  10.924  -5.912  1.00 97.64 418 A 1 
ATOM 3251 C CB  . TRP A 1 418 ? -5.191  10.632  -5.653  1.00 97.88 418 A 1 
ATOM 3252 C CG  . TRP A 1 418 ? -3.832  11.231  -5.458  1.00 97.57 418 A 1 
ATOM 3253 C CD1 . TRP A 1 418 ? -2.697  10.543  -5.226  1.00 96.61 418 A 1 
ATOM 3254 C CD2 . TRP A 1 418 ? -3.446  12.638  -5.513  1.00 97.17 418 A 1 
ATOM 3255 N NE1 . TRP A 1 418 ? -1.631  11.416  -5.147  1.00 95.88 418 A 1 
ATOM 3256 C CE2 . TRP A 1 418 ? -2.032  12.718  -5.328  1.00 96.28 418 A 1 
ATOM 3257 C CE3 . TRP A 1 418 ? -4.139  13.852  -5.718  1.00 96.24 418 A 1 
ATOM 3258 C CZ2 . TRP A 1 418 ? -1.339  13.938  -5.369  1.00 95.09 418 A 1 
ATOM 3259 C CZ3 . TRP A 1 418 ? -3.457  15.083  -5.750  1.00 94.54 418 A 1 
ATOM 3260 C CH2 . TRP A 1 418 ? -2.058  15.127  -5.583  1.00 94.15 418 A 1 
ATOM 3261 N N   . PHE A 1 419 ? -8.055  9.446   -4.227  1.00 98.64 419 A 1 
ATOM 3262 C CA  . PHE A 1 419 ? -9.383  8.850   -4.403  1.00 98.70 419 A 1 
ATOM 3263 C C   . PHE A 1 419 ? -10.441 9.433   -3.464  1.00 98.71 419 A 1 
ATOM 3264 O O   . PHE A 1 419 ? -11.625 9.201   -3.679  1.00 98.51 419 A 1 
ATOM 3265 C CB  . PHE A 1 419 ? -9.286  7.330   -4.222  1.00 98.66 419 A 1 
ATOM 3266 C CG  . PHE A 1 419 ? -8.257  6.655   -5.101  1.00 98.68 419 A 1 
ATOM 3267 C CD1 . PHE A 1 419 ? -8.270  6.857   -6.492  1.00 98.37 419 A 1 
ATOM 3268 C CD2 . PHE A 1 419 ? -7.285  5.817   -4.524  1.00 98.32 419 A 1 
ATOM 3269 C CE1 . PHE A 1 419 ? -7.312  6.231   -7.302  1.00 98.13 419 A 1 
ATOM 3270 C CE2 . PHE A 1 419 ? -6.331  5.189   -5.336  1.00 98.03 419 A 1 
ATOM 3271 C CZ  . PHE A 1 419 ? -6.341  5.395   -6.725  1.00 98.16 419 A 1 
ATOM 3272 N N   . VAL A 1 420 ? -10.021 10.188  -2.445  1.00 98.75 420 A 1 
ATOM 3273 C CA  . VAL A 1 420 ? -10.901 10.674  -1.374  1.00 98.78 420 A 1 
ATOM 3274 C C   . VAL A 1 420 ? -12.076 11.470  -1.936  1.00 98.76 420 A 1 
ATOM 3275 O O   . VAL A 1 420 ? -13.221 11.106  -1.690  1.00 98.65 420 A 1 
ATOM 3276 C CB  . VAL A 1 420 ? -10.105 11.507  -0.351  1.00 98.68 420 A 1 
ATOM 3277 C CG1 . VAL A 1 420 ? -11.014 12.169  0.684   1.00 98.22 420 A 1 
ATOM 3278 C CG2 . VAL A 1 420 ? -9.099  10.628  0.393   1.00 98.24 420 A 1 
ATOM 3279 N N   . ASP A 1 421 ? -11.799 12.494  -2.737  1.00 98.49 421 A 1 
ATOM 3280 C CA  . ASP A 1 421 ? -12.847 13.339  -3.323  1.00 98.21 421 A 1 
ATOM 3281 C C   . ASP A 1 421 ? -13.787 12.536  -4.236  1.00 98.35 421 A 1 
ATOM 3282 O O   . ASP A 1 421 ? -15.014 12.651  -4.158  1.00 98.04 421 A 1 
ATOM 3283 C CB  . ASP A 1 421 ? -12.181 14.492  -4.090  1.00 97.29 421 A 1 
ATOM 3284 C CG  . ASP A 1 421 ? -13.231 15.415  -4.702  1.00 88.99 421 A 1 
ATOM 3285 O OD1 . ASP A 1 421 ? -13.876 16.140  -3.919  1.00 84.86 421 A 1 
ATOM 3286 O OD2 . ASP A 1 421 ? -13.433 15.339  -5.933  1.00 83.65 421 A 1 
ATOM 3287 N N   . GLY A 1 422 ? -13.201 11.655  -5.061  1.00 98.38 422 A 1 
ATOM 3288 C CA  . GLY A 1 422 ? -13.971 10.813  -5.972  1.00 98.49 422 A 1 
ATOM 3289 C C   . GLY A 1 422 ? -14.918 9.848   -5.256  1.00 98.67 422 A 1 
ATOM 3290 O O   . GLY A 1 422 ? -16.072 9.710   -5.667  1.00 98.57 422 A 1 
ATOM 3291 N N   . LEU A 1 423 ? -14.466 9.216   -4.172  1.00 98.72 423 A 1 
ATOM 3292 C CA  . LEU A 1 423 ? -15.300 8.337   -3.340  1.00 98.77 423 A 1 
ATOM 3293 C C   . LEU A 1 423 ? -16.327 9.137   -2.527  1.00 98.67 423 A 1 
ATOM 3294 O O   . LEU A 1 423 ? -17.500 8.766   -2.498  1.00 98.53 423 A 1 
ATOM 3295 C CB  . LEU A 1 423 ? -14.405 7.495   -2.409  1.00 98.82 423 A 1 
ATOM 3296 C CG  . LEU A 1 423 ? -13.562 6.416   -3.117  1.00 98.71 423 A 1 
ATOM 3297 C CD1 . LEU A 1 423 ? -12.544 5.836   -2.136  1.00 98.57 423 A 1 
ATOM 3298 C CD2 . LEU A 1 423 ? -14.420 5.260   -3.643  1.00 98.50 423 A 1 
ATOM 3299 N N   . TYR A 1 424 ? -15.901 10.237  -1.908  1.00 98.57 424 A 1 
ATOM 3300 C CA  . TYR A 1 424 ? -16.757 11.081  -1.069  1.00 98.36 424 A 1 
ATOM 3301 C C   . TYR A 1 424 ? -17.959 11.623  -1.848  1.00 98.23 424 A 1 
ATOM 3302 O O   . TYR A 1 424 ? -19.097 11.528  -1.387  1.00 97.86 424 A 1 
ATOM 3303 C CB  . TYR A 1 424 ? -15.916 12.225  -0.490  1.00 98.08 424 A 1 
ATOM 3304 C CG  . TYR A 1 424 ? -16.672 13.092  0.498   1.00 97.82 424 A 1 
ATOM 3305 C CD1 . TYR A 1 424 ? -17.249 14.309  0.086   1.00 96.85 424 A 1 
ATOM 3306 C CD2 . TYR A 1 424 ? -16.812 12.665  1.831   1.00 97.04 424 A 1 
ATOM 3307 C CE1 . TYR A 1 424 ? -17.966 15.095  1.007   1.00 96.23 424 A 1 
ATOM 3308 C CE2 . TYR A 1 424 ? -17.529 13.451  2.755   1.00 96.36 424 A 1 
ATOM 3309 C CZ  . TYR A 1 424 ? -18.107 14.665  2.343   1.00 96.33 424 A 1 
ATOM 3310 O OH  . TYR A 1 424 ? -18.802 15.421  3.236   1.00 94.86 424 A 1 
ATOM 3311 N N   . ASN A 1 425 ? -17.709 12.114  -3.055  1.00 98.15 425 A 1 
ATOM 3312 C CA  . ASN A 1 425 ? -18.731 12.667  -3.943  1.00 97.79 425 A 1 
ATOM 3313 C C   . ASN A 1 425 ? -19.373 11.621  -4.870  1.00 97.81 425 A 1 
ATOM 3314 O O   . ASN A 1 425 ? -20.184 11.977  -5.725  1.00 97.26 425 A 1 
ATOM 3315 C CB  . ASN A 1 425 ? -18.113 13.846  -4.713  1.00 97.37 425 A 1 
ATOM 3316 C CG  . ASN A 1 425 ? -17.768 15.002  -3.793  1.00 96.51 425 A 1 
ATOM 3317 O OD1 . ASN A 1 425 ? -18.599 15.465  -3.028  1.00 92.44 425 A 1 
ATOM 3318 N ND2 . ASN A 1 425 ? -16.567 15.511  -3.838  1.00 92.36 425 A 1 
ATOM 3319 N N   . SER A 1 426 ? -19.018 10.336  -4.723  1.00 97.95 426 A 1 
ATOM 3320 C CA  . SER A 1 426 ? -19.517 9.245   -5.577  1.00 98.04 426 A 1 
ATOM 3321 C C   . SER A 1 426 ? -19.251 9.449   -7.079  1.00 98.08 426 A 1 
ATOM 3322 O O   . SER A 1 426 ? -20.022 8.998   -7.924  1.00 97.45 426 A 1 
ATOM 3323 C CB  . SER A 1 426 ? -20.993 8.943   -5.282  1.00 97.67 426 A 1 
ATOM 3324 O OG  . SER A 1 426 ? -21.204 8.698   -3.899  1.00 95.11 426 A 1 
ATOM 3325 N N   . ASN A 1 427 ? -18.146 10.121  -7.426  1.00 98.39 427 A 1 
ATOM 3326 C CA  . ASN A 1 427 ? -17.676 10.290  -8.807  1.00 98.18 427 A 1 
ATOM 3327 C C   . ASN A 1 427 ? -16.912 9.054   -9.307  1.00 98.40 427 A 1 
ATOM 3328 O O   . ASN A 1 427 ? -16.900 8.768   -10.505 1.00 97.64 427 A 1 
ATOM 3329 C CB  . ASN A 1 427 ? -16.785 11.541  -8.880  1.00 97.15 427 A 1 
ATOM 3330 C CG  . ASN A 1 427 ? -17.546 12.838  -8.662  1.00 93.78 427 A 1 
ATOM 3331 O OD1 . ASN A 1 427 ? -18.700 12.974  -9.027  1.00 85.11 427 A 1 
ATOM 3332 N ND2 . ASN A 1 427 ? -16.912 13.838  -8.101  1.00 85.71 427 A 1 
ATOM 3333 N N   . ILE A 1 428 ? -16.291 8.305   -8.389  1.00 98.51 428 A 1 
ATOM 3334 C CA  . ILE A 1 428 ? -15.723 6.983   -8.651  1.00 98.62 428 A 1 
ATOM 3335 C C   . ILE A 1 428 ? -16.418 5.941   -7.775  1.00 98.74 428 A 1 
ATOM 3336 O O   . ILE A 1 428 ? -16.690 6.184   -6.597  1.00 98.57 428 A 1 
ATOM 3337 C CB  . ILE A 1 428 ? -14.178 6.956   -8.513  1.00 98.26 428 A 1 
ATOM 3338 C CG1 . ILE A 1 428 ? -13.699 7.250   -7.076  1.00 97.44 428 A 1 
ATOM 3339 C CG2 . ILE A 1 428 ? -13.547 7.922   -9.539  1.00 96.86 428 A 1 
ATOM 3340 C CD1 . ILE A 1 428 ? -12.182 7.172   -6.886  1.00 96.54 428 A 1 
ATOM 3341 N N   . GLY A 1 429 ? -16.706 4.779   -8.341  1.00 98.73 429 A 1 
ATOM 3342 C CA  . GLY A 1 429 ? -17.296 3.643   -7.624  1.00 98.81 429 A 1 
ATOM 3343 C C   . GLY A 1 429 ? -16.269 2.803   -6.879  1.00 98.90 429 A 1 
ATOM 3344 O O   . GLY A 1 429 ? -16.606 2.128   -5.910  1.00 98.81 429 A 1 
ATOM 3345 N N   . PHE A 1 430 ? -15.022 2.873   -7.320  1.00 98.88 430 A 1 
ATOM 3346 C CA  . PHE A 1 430 ? -13.891 2.134   -6.783  1.00 98.90 430 A 1 
ATOM 3347 C C   . PHE A 1 430 ? -12.624 2.984   -6.855  1.00 98.89 430 A 1 
ATOM 3348 O O   . PHE A 1 430 ? -12.394 3.666   -7.856  1.00 98.74 430 A 1 
ATOM 3349 C CB  . PHE A 1 430 ? -13.737 0.839   -7.589  1.00 98.86 430 A 1 
ATOM 3350 C CG  . PHE A 1 430 ? -12.585 -0.035  -7.158  1.00 98.85 430 A 1 
ATOM 3351 C CD1 . PHE A 1 430 ? -11.286 0.200   -7.651  1.00 98.62 430 A 1 
ATOM 3352 C CD2 . PHE A 1 430 ? -12.808 -1.083  -6.249  1.00 98.63 430 A 1 
ATOM 3353 C CE1 . PHE A 1 430 ? -10.218 -0.607  -7.227  1.00 98.43 430 A 1 
ATOM 3354 C CE2 . PHE A 1 430 ? -11.742 -1.894  -5.833  1.00 98.36 430 A 1 
ATOM 3355 C CZ  . PHE A 1 430 ? -10.447 -1.657  -6.319  1.00 98.43 430 A 1 
ATOM 3356 N N   . GLY A 1 431 ? -11.776 2.913   -5.831  1.00 98.81 431 A 1 
ATOM 3357 C CA  . GLY A 1 431 ? -10.425 3.466   -5.830  1.00 98.82 431 A 1 
ATOM 3358 C C   . GLY A 1 431 ? -9.450  2.460   -5.231  1.00 98.86 431 A 1 
ATOM 3359 O O   . GLY A 1 431 ? -9.718  1.934   -4.151  1.00 98.67 431 A 1 
ATOM 3360 N N   . GLY A 1 432 ? -8.335  2.157   -5.922  1.00 98.53 432 A 1 
ATOM 3361 C CA  . GLY A 1 432 ? -7.392  1.129   -5.486  1.00 98.45 432 A 1 
ATOM 3362 C C   . GLY A 1 432 ? -5.935  1.388   -5.863  1.00 98.33 432 A 1 
ATOM 3363 O O   . GLY A 1 432 ? -5.625  2.036   -6.870  1.00 97.61 432 A 1 
ATOM 3364 N N   . GLU A 1 433 ? -5.034  0.849   -5.038  1.00 98.00 433 A 1 
ATOM 3365 C CA  . GLU A 1 433 ? -3.584  0.929   -5.165  1.00 97.77 433 A 1 
ATOM 3366 C C   . GLU A 1 433 ? -2.970  -0.466  -5.343  1.00 97.68 433 A 1 
ATOM 3367 O O   . GLU A 1 433 ? -3.429  -1.450  -4.764  1.00 95.98 433 A 1 
ATOM 3368 C CB  . GLU A 1 433 ? -2.965  1.626   -3.933  1.00 96.76 433 A 1 
ATOM 3369 C CG  . GLU A 1 433 ? -3.537  3.015   -3.632  1.00 93.87 433 A 1 
ATOM 3370 C CD  . GLU A 1 433 ? -2.714  3.767   -2.573  1.00 94.02 433 A 1 
ATOM 3371 O OE1 . GLU A 1 433 ? -1.810  4.541   -2.971  1.00 86.95 433 A 1 
ATOM 3372 O OE2 . GLU A 1 433 ? -2.979  3.615   -1.368  1.00 87.90 433 A 1 
ATOM 3373 N N   . GLU A 1 434 ? -1.854  -0.544  -6.072  1.00 97.08 434 A 1 
ATOM 3374 C CA  . GLU A 1 434 ? -1.074  -1.770  -6.297  1.00 96.50 434 A 1 
ATOM 3375 C C   . GLU A 1 434 ? -0.525  -2.412  -5.014  1.00 96.18 434 A 1 
ATOM 3376 O O   . GLU A 1 434 ? -0.039  -3.546  -5.029  1.00 93.45 434 A 1 
ATOM 3377 C CB  . GLU A 1 434 ? 0.085   -1.463  -7.263  1.00 95.31 434 A 1 
ATOM 3378 C CG  . GLU A 1 434 ? 1.329   -0.754  -6.666  1.00 90.71 434 A 1 
ATOM 3379 C CD  . GLU A 1 434 ? 1.135   0.696   -6.178  1.00 90.41 434 A 1 
ATOM 3380 O OE1 . GLU A 1 434 ? 2.041   1.193   -5.471  1.00 85.13 434 A 1 
ATOM 3381 O OE2 . GLU A 1 434 ? 0.127   1.346   -6.527  1.00 87.01 434 A 1 
ATOM 3382 N N   . SER A 1 435 ? -0.571  -1.663  -3.916  1.00 96.23 435 A 1 
ATOM 3383 C CA  . SER A 1 435 ? -0.099  -2.060  -2.591  1.00 95.27 435 A 1 
ATOM 3384 C C   . SER A 1 435 ? -1.153  -2.804  -1.757  1.00 95.53 435 A 1 
ATOM 3385 O O   . SER A 1 435 ? -1.026  -2.854  -0.538  1.00 93.49 435 A 1 
ATOM 3386 C CB  . SER A 1 435 ? 0.451   -0.826  -1.864  1.00 93.98 435 A 1 
ATOM 3387 O OG  . SER A 1 435 ? -0.519  0.202   -1.753  1.00 90.94 435 A 1 
ATOM 3388 N N   . ALA A 1 436 ? -2.174  -3.365  -2.396  1.00 96.02 436 A 1 
ATOM 3389 C CA  . ALA A 1 436 ? -3.296  -4.073  -1.768  1.00 96.85 436 A 1 
ATOM 3390 C C   . ALA A 1 436 ? -4.167  -3.192  -0.856  1.00 97.29 436 A 1 
ATOM 3391 O O   . ALA A 1 436 ? -4.699  -3.667  0.144   1.00 95.75 436 A 1 
ATOM 3392 C CB  . ALA A 1 436 ? -2.802  -5.366  -1.105  1.00 95.93 436 A 1 
ATOM 3393 N N   . GLY A 1 437 ? -4.330  -1.909  -1.193  1.00 97.48 437 A 1 
ATOM 3394 C CA  . GLY A 1 437 ? -5.254  -1.009  -0.515  1.00 97.56 437 A 1 
ATOM 3395 C C   . GLY A 1 437 ? -6.331  -0.496  -1.465  1.00 97.95 437 A 1 
ATOM 3396 O O   . GLY A 1 437 ? -6.008  0.015   -2.533  1.00 96.87 437 A 1 
ATOM 3397 N N   . ALA A 1 438 ? -7.602  -0.621  -1.092  1.00 98.72 438 A 1 
ATOM 3398 C CA  . ALA A 1 438 ? -8.713  -0.129  -1.894  1.00 98.83 438 A 1 
ATOM 3399 C C   . ALA A 1 438 ? -9.938  0.204   -1.030  1.00 98.87 438 A 1 
ATOM 3400 O O   . ALA A 1 438 ? -10.033 -0.195  0.128   1.00 98.75 438 A 1 
ATOM 3401 C CB  . ALA A 1 438 ? -9.051  -1.164  -2.982  1.00 98.73 438 A 1 
ATOM 3402 N N   . SER A 1 439 ? -10.891 0.932   -1.617  1.00 98.93 439 A 1 
ATOM 3403 C CA  . SER A 1 439 ? -12.245 1.106   -1.089  1.00 98.94 439 A 1 
ATOM 3404 C C   . SER A 1 439 ? -13.234 1.245   -2.244  1.00 98.95 439 A 1 
ATOM 3405 O O   . SER A 1 439 ? -12.852 1.529   -3.383  1.00 98.87 439 A 1 
ATOM 3406 C CB  . SER A 1 439 ? -12.306 2.313   -0.149  1.00 98.88 439 A 1 
ATOM 3407 O OG  . SER A 1 439 ? -13.545 2.335   0.540   1.00 98.17 439 A 1 
ATOM 3408 N N   . PHE A 1 440 ? -14.508 1.028   -1.967  1.00 98.94 440 A 1 
ATOM 3409 C CA  . PHE A 1 440 ? -15.582 1.147   -2.950  1.00 98.94 440 A 1 
ATOM 3410 C C   . PHE A 1 440 ? -16.879 1.638   -2.303  1.00 98.94 440 A 1 
ATOM 3411 O O   . PHE A 1 440 ? -17.015 1.666   -1.079  1.00 98.85 440 A 1 
ATOM 3412 C CB  . PHE A 1 440 ? -15.751 -0.184  -3.697  1.00 98.93 440 A 1 
ATOM 3413 C CG  . PHE A 1 440 ? -16.122 -1.378  -2.839  1.00 98.94 440 A 1 
ATOM 3414 C CD1 . PHE A 1 440 ? -15.113 -2.171  -2.260  1.00 98.84 440 A 1 
ATOM 3415 C CD2 . PHE A 1 440 ? -17.471 -1.719  -2.643  1.00 98.82 440 A 1 
ATOM 3416 C CE1 . PHE A 1 440 ? -15.453 -3.295  -1.491  1.00 98.75 440 A 1 
ATOM 3417 C CE2 . PHE A 1 440 ? -17.811 -2.845  -1.871  1.00 98.71 440 A 1 
ATOM 3418 C CZ  . PHE A 1 440 ? -16.802 -3.637  -1.294  1.00 98.81 440 A 1 
ATOM 3419 N N   . LEU A 1 441 ? -17.829 2.067   -3.125  1.00 98.91 441 A 1 
ATOM 3420 C CA  . LEU A 1 441 ? -19.101 2.610   -2.661  1.00 98.90 441 A 1 
ATOM 3421 C C   . LEU A 1 441 ? -20.047 1.519   -2.139  1.00 98.90 441 A 1 
ATOM 3422 O O   . LEU A 1 441 ? -20.023 0.370   -2.575  1.00 98.79 441 A 1 
ATOM 3423 C CB  . LEU A 1 441 ? -19.776 3.409   -3.782  1.00 98.84 441 A 1 
ATOM 3424 C CG  . LEU A 1 441 ? -18.991 4.615   -4.315  1.00 98.59 441 A 1 
ATOM 3425 C CD1 . LEU A 1 441 ? -19.864 5.330   -5.342  1.00 98.25 441 A 1 
ATOM 3426 C CD2 . LEU A 1 441 ? -18.620 5.619   -3.226  1.00 98.16 441 A 1 
ATOM 3427 N N   . ARG A 1 442 ? -20.956 1.923   -1.267  1.00 98.90 442 A 1 
ATOM 3428 C CA  . ARG A 1 442 ? -22.097 1.116   -0.814  1.00 98.89 442 A 1 
ATOM 3429 C C   . ARG A 1 442 ? -22.936 0.612   -1.989  1.00 98.89 442 A 1 
ATOM 3430 O O   . ARG A 1 442 ? -22.923 1.194   -3.079  1.00 98.76 442 A 1 
ATOM 3431 C CB  . ARG A 1 442 ? -22.984 1.961   0.116   1.00 98.74 442 A 1 
ATOM 3432 C CG  . ARG A 1 442 ? -22.269 2.372   1.401   1.00 97.88 442 A 1 
ATOM 3433 C CD  . ARG A 1 442 ? -23.166 3.315   2.207   1.00 97.76 442 A 1 
ATOM 3434 N NE  . ARG A 1 442 ? -22.491 3.741   3.439   1.00 96.24 442 A 1 
ATOM 3435 C CZ  . ARG A 1 442 ? -22.586 3.168   4.624   1.00 96.74 442 A 1 
ATOM 3436 N NH1 . ARG A 1 442 ? -23.309 2.110   4.846   1.00 91.17 442 A 1 
ATOM 3437 N NH2 . ARG A 1 442 ? -21.940 3.657   5.634   1.00 92.34 442 A 1 
ATOM 3438 N N   . LYS A 1 443 ? -23.759 -0.395  -1.746  1.00 98.79 443 A 1 
ATOM 3439 C CA  . LYS A 1 443 ? -24.706 -0.929  -2.747  1.00 98.76 443 A 1 
ATOM 3440 C C   . LYS A 1 443 ? -25.615 0.148   -3.358  1.00 98.71 443 A 1 
ATOM 3441 O O   . LYS A 1 443 ? -25.979 0.043   -4.523  1.00 98.34 443 A 1 
ATOM 3442 C CB  . LYS A 1 443 ? -25.575 -2.016  -2.104  1.00 98.62 443 A 1 
ATOM 3443 C CG  . LYS A 1 443 ? -24.803 -3.290  -1.736  1.00 97.95 443 A 1 
ATOM 3444 C CD  . LYS A 1 443 ? -25.738 -4.255  -0.992  1.00 96.65 443 A 1 
ATOM 3445 C CE  . LYS A 1 443 ? -25.004 -5.527  -0.579  1.00 91.84 443 A 1 
ATOM 3446 N NZ  . LYS A 1 443 ? -25.820 -6.346  0.352   1.00 86.83 443 A 1 
ATOM 3447 N N   . ASN A 1 444 ? -25.959 1.178   -2.585  1.00 98.61 444 A 1 
ATOM 3448 C CA  . ASN A 1 444 ? -26.789 2.303   -3.029  1.00 98.40 444 A 1 
ATOM 3449 C C   . ASN A 1 444 ? -26.004 3.435   -3.725  1.00 98.37 444 A 1 
ATOM 3450 O O   . ASN A 1 444 ? -26.599 4.464   -4.034  1.00 97.79 444 A 1 
ATOM 3451 C CB  . ASN A 1 444 ? -27.627 2.808   -1.838  1.00 98.09 444 A 1 
ATOM 3452 C CG  . ASN A 1 444 ? -26.806 3.518   -0.769  1.00 97.87 444 A 1 
ATOM 3453 O OD1 . ASN A 1 444 ? -25.602 3.658   -0.848  1.00 96.74 444 A 1 
ATOM 3454 N ND2 . ASN A 1 444 ? -27.443 3.994   0.274   1.00 95.57 444 A 1 
ATOM 3455 N N   . GLY A 1 445 ? -24.702 3.278   -3.933  1.00 98.51 445 A 1 
ATOM 3456 C CA  . GLY A 1 445 ? -23.843 4.276   -4.579  1.00 98.53 445 A 1 
ATOM 3457 C C   . GLY A 1 445 ? -23.373 5.413   -3.666  1.00 98.59 445 A 1 
ATOM 3458 O O   . GLY A 1 445 ? -22.754 6.355   -4.152  1.00 98.17 445 A 1 
ATOM 3459 N N   . GLN A 1 446 ? -23.645 5.362   -2.361  1.00 98.44 446 A 1 
ATOM 3460 C CA  . GLN A 1 446 ? -23.106 6.325   -1.392  1.00 98.35 446 A 1 
ATOM 3461 C C   . GLN A 1 446 ? -21.714 5.910   -0.908  1.00 98.63 446 A 1 
ATOM 3462 O O   . GLN A 1 446 ? -21.355 4.732   -0.951  1.00 98.56 446 A 1 
ATOM 3463 C CB  . GLN A 1 446 ? -24.058 6.511   -0.199  1.00 97.74 446 A 1 
ATOM 3464 C CG  . GLN A 1 446 ? -25.401 7.102   -0.638  1.00 94.58 446 A 1 
ATOM 3465 C CD  . GLN A 1 446 ? -26.329 7.473   0.519   1.00 90.22 446 A 1 
ATOM 3466 O OE1 . GLN A 1 446 ? -26.191 7.115   1.684   1.00 80.02 446 A 1 
ATOM 3467 N NE2 . GLN A 1 446 ? -27.353 8.255   0.229   1.00 77.77 446 A 1 
ATOM 3468 N N   . VAL A 1 447 ? -20.952 6.867   -0.385  1.00 98.34 447 A 1 
ATOM 3469 C CA  . VAL A 1 447 ? -19.640 6.624   0.214   1.00 98.52 447 A 1 
ATOM 3470 C C   . VAL A 1 447 ? -19.742 5.672   1.415   1.00 98.54 447 A 1 
ATOM 3471 O O   . VAL A 1 447 ? -20.675 5.754   2.221   1.00 98.34 447 A 1 
ATOM 3472 C CB  . VAL A 1 447 ? -18.943 7.954   0.558   1.00 98.36 447 A 1 
ATOM 3473 C CG1 . VAL A 1 447 ? -19.670 8.763   1.645   1.00 97.77 447 A 1 
ATOM 3474 C CG2 . VAL A 1 447 ? -17.489 7.738   0.977   1.00 97.49 447 A 1 
ATOM 3475 N N   . TRP A 1 448 ? -18.785 4.755   1.523   1.00 98.75 448 A 1 
ATOM 3476 C CA  . TRP A 1 448 ? -18.592 3.869   2.673   1.00 98.79 448 A 1 
ATOM 3477 C C   . TRP A 1 448 ? -17.418 4.331   3.537   1.00 98.77 448 A 1 
ATOM 3478 O O   . TRP A 1 448 ? -17.592 4.641   4.708   1.00 98.25 448 A 1 
ATOM 3479 C CB  . TRP A 1 448 ? -18.353 2.437   2.186   1.00 98.71 448 A 1 
ATOM 3480 C CG  . TRP A 1 448 ? -17.890 1.510   3.267   1.00 98.76 448 A 1 
ATOM 3481 C CD1 . TRP A 1 448 ? -16.614 1.135   3.498   1.00 98.48 448 A 1 
ATOM 3482 C CD2 . TRP A 1 448 ? -18.686 0.880   4.318   1.00 98.73 448 A 1 
ATOM 3483 N NE1 . TRP A 1 448 ? -16.563 0.305   4.605   1.00 98.39 448 A 1 
ATOM 3484 C CE2 . TRP A 1 448 ? -17.814 0.114   5.149   1.00 98.56 448 A 1 
ATOM 3485 C CE3 . TRP A 1 448 ? -20.053 0.876   4.647   1.00 98.46 448 A 1 
ATOM 3486 C CZ2 . TRP A 1 448 ? -18.281 -0.622  6.251   1.00 98.32 448 A 1 
ATOM 3487 C CZ3 . TRP A 1 448 ? -20.533 0.134   5.747   1.00 98.11 448 A 1 
ATOM 3488 C CH2 . TRP A 1 448 ? -19.653 -0.612  6.549   1.00 98.06 448 A 1 
ATOM 3489 N N   . SER A 1 449 ? -16.242 4.359   2.935   1.00 98.74 449 A 1 
ATOM 3490 C CA  . SER A 1 449 ? -14.987 4.813   3.516   1.00 98.75 449 A 1 
ATOM 3491 C C   . SER A 1 449 ? -14.187 5.537   2.439   1.00 98.81 449 A 1 
ATOM 3492 O O   . SER A 1 449 ? -14.218 5.165   1.262   1.00 98.56 449 A 1 
ATOM 3493 C CB  . SER A 1 449 ? -14.192 3.620   4.073   1.00 98.37 449 A 1 
ATOM 3494 O OG  . SER A 1 449 ? -12.939 4.060   4.538   1.00 95.95 449 A 1 
ATOM 3495 N N   . THR A 1 450 ? -13.494 6.581   2.839   1.00 98.88 450 A 1 
ATOM 3496 C CA  . THR A 1 450 ? -12.578 7.364   1.998   1.00 98.88 450 A 1 
ATOM 3497 C C   . THR A 1 450 ? -11.116 7.127   2.359   1.00 98.87 450 A 1 
ATOM 3498 O O   . THR A 1 450 ? -10.225 7.739   1.774   1.00 98.56 450 A 1 
ATOM 3499 C CB  . THR A 1 450 ? -12.924 8.851   2.057   1.00 98.76 450 A 1 
ATOM 3500 O OG1 . THR A 1 450 ? -13.129 9.211   3.399   1.00 98.03 450 A 1 
ATOM 3501 C CG2 . THR A 1 450 ? -14.205 9.172   1.299   1.00 97.67 450 A 1 
ATOM 3502 N N   . ASP A 1 451 ? -10.853 6.213   3.276   1.00 98.84 451 A 1 
ATOM 3503 C CA  . ASP A 1 451 ? -9.581  5.520   3.432   1.00 98.87 451 A 1 
ATOM 3504 C C   . ASP A 1 451 ? -9.727  4.071   2.941   1.00 98.83 451 A 1 
ATOM 3505 O O   . ASP A 1 451 ? -10.842 3.613   2.640   1.00 98.41 451 A 1 
ATOM 3506 C CB  . ASP A 1 451 ? -9.090  5.623   4.890   1.00 98.80 451 A 1 
ATOM 3507 C CG  . ASP A 1 451 ? -7.557  5.649   5.021   1.00 98.69 451 A 1 
ATOM 3508 O OD1 . ASP A 1 451 ? -6.859  5.077   4.148   1.00 98.17 451 A 1 
ATOM 3509 O OD2 . ASP A 1 451 ? -7.057  6.304   5.962   1.00 98.12 451 A 1 
ATOM 3510 N N   . LYS A 1 452 ? -8.608  3.348   2.810   1.00 98.88 452 A 1 
ATOM 3511 C CA  . LYS A 1 452 ? -8.610  1.942   2.412   1.00 98.86 452 A 1 
ATOM 3512 C C   . LYS A 1 452 ? -9.327  1.085   3.453   1.00 98.89 452 A 1 
ATOM 3513 O O   . LYS A 1 452 ? -9.224  1.350   4.648   1.00 98.77 452 A 1 
ATOM 3514 C CB  . LYS A 1 452 ? -7.169  1.460   2.217   1.00 98.65 452 A 1 
ATOM 3515 C CG  . LYS A 1 452 ? -6.455  2.161   1.053   1.00 97.83 452 A 1 
ATOM 3516 C CD  . LYS A 1 452 ? -4.932  2.019   1.177   1.00 96.26 452 A 1 
ATOM 3517 C CE  . LYS A 1 452 ? -4.412  2.920   2.294   1.00 93.36 452 A 1 
ATOM 3518 N NZ  . LYS A 1 452 ? -3.100  2.472   2.798   1.00 90.72 452 A 1 
ATOM 3519 N N   . ASP A 1 453 ? -10.009 0.044   2.994   1.00 98.85 453 A 1 
ATOM 3520 C CA  . ASP A 1 453 ? -10.759 -0.863  3.864   1.00 98.89 453 A 1 
ATOM 3521 C C   . ASP A 1 453 ? -10.507 -2.322  3.468   1.00 98.88 453 A 1 
ATOM 3522 O O   . ASP A 1 453 ? -11.102 -2.856  2.529   1.00 98.65 453 A 1 
ATOM 3523 C CB  . ASP A 1 453 ? -12.242 -0.478  3.848   1.00 98.83 453 A 1 
ATOM 3524 C CG  . ASP A 1 453 ? -13.075 -1.226  4.897   1.00 98.72 453 A 1 
ATOM 3525 O OD1 . ASP A 1 453 ? -12.707 -2.362  5.280   1.00 98.14 453 A 1 
ATOM 3526 O OD2 . ASP A 1 453 ? -14.118 -0.670  5.315   1.00 98.08 453 A 1 
ATOM 3527 N N   . GLY A 1 454 ? -9.591  -2.966  4.193   1.00 98.81 454 A 1 
ATOM 3528 C CA  . GLY A 1 454 ? -9.251  -4.366  3.965   1.00 98.79 454 A 1 
ATOM 3529 C C   . GLY A 1 454 ? -10.375 -5.338  4.334   1.00 98.81 454 A 1 
ATOM 3530 O O   . GLY A 1 454 ? -10.463 -6.411  3.739   1.00 98.60 454 A 1 
ATOM 3531 N N   . ILE A 1 455 ? -11.267 -4.975  5.264   1.00 98.88 455 A 1 
ATOM 3532 C CA  . ILE A 1 455 ? -12.389 -5.833  5.687   1.00 98.89 455 A 1 
ATOM 3533 C C   . ILE A 1 455 ? -13.383 -5.999  4.537   1.00 98.91 455 A 1 
ATOM 3534 O O   . ILE A 1 455 ? -13.715 -7.125  4.160   1.00 98.85 455 A 1 
ATOM 3535 C CB  . ILE A 1 455 ? -13.074 -5.285  6.966   1.00 98.82 455 A 1 
ATOM 3536 C CG1 . ILE A 1 455 ? -12.072 -5.297  8.144   1.00 98.42 455 A 1 
ATOM 3537 C CG2 . ILE A 1 455 ? -14.341 -6.096  7.310   1.00 98.60 455 A 1 
ATOM 3538 C CD1 . ILE A 1 455 ? -12.604 -4.713  9.457   1.00 96.12 455 A 1 
ATOM 3539 N N   . ILE A 1 456 ? -13.828 -4.900  3.934   1.00 98.91 456 A 1 
ATOM 3540 C CA  . ILE A 1 456 ? -14.812 -4.972  2.846   1.00 98.92 456 A 1 
ATOM 3541 C C   . ILE A 1 456 ? -14.233 -5.615  1.584   1.00 98.92 456 A 1 
ATOM 3542 O O   . ILE A 1 456 ? -14.967 -6.294  0.877   1.00 98.87 456 A 1 
ATOM 3543 C CB  . ILE A 1 456 ? -15.456 -3.604  2.530   1.00 98.85 456 A 1 
ATOM 3544 C CG1 . ILE A 1 456 ? -14.446 -2.573  1.998   1.00 98.47 456 A 1 
ATOM 3545 C CG2 . ILE A 1 456 ? -16.206 -3.089  3.771   1.00 98.12 456 A 1 
ATOM 3546 C CD1 . ILE A 1 456 ? -15.073 -1.335  1.366   1.00 98.06 456 A 1 
ATOM 3547 N N   . LEU A 1 457 ? -12.930 -5.443  1.311   1.00 98.91 457 A 1 
ATOM 3548 C CA  . LEU A 1 457 ? -12.277 -6.084  0.167   1.00 98.91 457 A 1 
ATOM 3549 C C   . LEU A 1 457 ? -12.159 -7.600  0.366   1.00 98.90 457 A 1 
ATOM 3550 O O   . LEU A 1 457 ? -12.386 -8.362  -0.573  1.00 98.78 457 A 1 
ATOM 3551 C CB  . LEU A 1 457 ? -10.902 -5.439  -0.101  1.00 98.87 457 A 1 
ATOM 3552 C CG  . LEU A 1 457 ? -10.880 -4.231  -1.067  1.00 98.62 457 A 1 
ATOM 3553 C CD1 . LEU A 1 457 ? -11.296 -4.611  -2.489  1.00 97.80 457 A 1 
ATOM 3554 C CD2 . LEU A 1 457 ? -11.735 -3.055  -0.624  1.00 97.63 457 A 1 
ATOM 3555 N N   . ASN A 1 458 ? -11.877 -8.042  1.580   1.00 98.85 458 A 1 
ATOM 3556 C CA  . ASN A 1 458 ? -11.884 -9.455  1.936   1.00 98.83 458 A 1 
ATOM 3557 C C   . ASN A 1 458 ? -13.292 -10.061 1.807   1.00 98.87 458 A 1 
ATOM 3558 O O   . ASN A 1 458 ? -13.488 -11.060 1.111   1.00 98.78 458 A 1 
ATOM 3559 C CB  . ASN A 1 458 ? -11.317 -9.592  3.358   1.00 98.67 458 A 1 
ATOM 3560 C CG  . ASN A 1 458 ? -9.804  -9.438  3.432   1.00 98.21 458 A 1 
ATOM 3561 O OD1 . ASN A 1 458 ? -9.087  -9.457  2.447   1.00 94.18 458 A 1 
ATOM 3562 N ND2 . ASN A 1 458 ? -9.260  -9.330  4.619   1.00 93.45 458 A 1 
ATOM 3563 N N   . LEU A 1 459 ? -14.292 -9.412  2.390   1.00 98.87 459 A 1 
ATOM 3564 C CA  . LEU A 1 459 ? -15.681 -9.871  2.300   1.00 98.89 459 A 1 
ATOM 3565 C C   . LEU A 1 459 ? -16.216 -9.833  0.859   1.00 98.90 459 A 1 
ATOM 3566 O O   . LEU A 1 459 ? -16.982 -10.712 0.470   1.00 98.85 459 A 1 
ATOM 3567 C CB  . LEU A 1 459 ? -16.552 -9.020  3.235   1.00 98.85 459 A 1 
ATOM 3568 C CG  . LEU A 1 459 ? -16.285 -9.236  4.738   1.00 98.66 459 A 1 
ATOM 3569 C CD1 . LEU A 1 459 ? -17.048 -8.181  5.533   1.00 98.39 459 A 1 
ATOM 3570 C CD2 . LEU A 1 459 ? -16.734 -10.623 5.206   1.00 98.29 459 A 1 
ATOM 3571 N N   . LEU A 1 460 ? -15.779 -8.871  0.048   1.00 98.92 460 A 1 
ATOM 3572 C CA  . LEU A 1 460 ? -16.114 -8.821  -1.376  1.00 98.93 460 A 1 
ATOM 3573 C C   . LEU A 1 460 ? -15.591 -10.053 -2.123  1.00 98.94 460 A 1 
ATOM 3574 O O   . LEU A 1 460 ? -16.296 -10.582 -2.974  1.00 98.90 460 A 1 
ATOM 3575 C CB  . LEU A 1 460 ? -15.561 -7.520  -1.989  1.00 98.91 460 A 1 
ATOM 3576 C CG  . LEU A 1 460 ? -15.850 -7.373  -3.495  1.00 98.76 460 A 1 
ATOM 3577 C CD1 . LEU A 1 460 ? -17.342 -7.194  -3.779  1.00 98.52 460 A 1 
ATOM 3578 C CD2 . LEU A 1 460 ? -15.098 -6.169  -4.053  1.00 98.47 460 A 1 
ATOM 3579 N N   . ALA A 1 461 ? -14.399 -10.548 -1.800  1.00 98.87 461 A 1 
ATOM 3580 C CA  . ALA A 1 461 ? -13.876 -11.764 -2.423  1.00 98.87 461 A 1 
ATOM 3581 C C   . ALA A 1 461 ? -14.756 -12.993 -2.121  1.00 98.87 461 A 1 
ATOM 3582 O O   . ALA A 1 461 ? -15.005 -13.812 -3.010  1.00 98.80 461 A 1 
ATOM 3583 C CB  . ALA A 1 461 ? -12.422 -11.955 -1.980  1.00 98.79 461 A 1 
ATOM 3584 N N   . ALA A 1 462 ? -15.303 -13.078 -0.904  1.00 98.86 462 A 1 
ATOM 3585 C CA  . ALA A 1 462 ? -16.278 -14.106 -0.545  1.00 98.86 462 A 1 
ATOM 3586 C C   . ALA A 1 462 ? -17.635 -13.898 -1.241  1.00 98.86 462 A 1 
ATOM 3587 O O   . ALA A 1 462 ? -18.237 -14.869 -1.698  1.00 98.75 462 A 1 
ATOM 3588 C CB  . ALA A 1 462 ? -16.423 -14.150 0.978   1.00 98.79 462 A 1 
ATOM 3589 N N   . GLU A 1 463 ? -18.103 -12.651 -1.385  1.00 98.90 463 A 1 
ATOM 3590 C CA  . GLU A 1 463 ? -19.305 -12.325 -2.172  1.00 98.90 463 A 1 
ATOM 3591 C C   . GLU A 1 463 ? -19.145 -12.762 -3.635  1.00 98.89 463 A 1 
ATOM 3592 O O   . GLU A 1 463 ? -20.046 -13.386 -4.199  1.00 98.77 463 A 1 
ATOM 3593 C CB  . GLU A 1 463 ? -19.618 -10.814 -2.094  1.00 98.85 463 A 1 
ATOM 3594 C CG  . GLU A 1 463 ? -20.921 -10.440 -2.831  1.00 98.73 463 A 1 
ATOM 3595 C CD  . GLU A 1 463 ? -21.177 -8.928  -2.962  1.00 98.77 463 A 1 
ATOM 3596 O OE1 . GLU A 1 463 ? -21.693 -8.494  -4.024  1.00 97.84 463 A 1 
ATOM 3597 O OE2 . GLU A 1 463 ? -20.908 -8.137  -2.036  1.00 98.26 463 A 1 
ATOM 3598 N N   . ILE A 1 464 ? -17.994 -12.472 -4.235  1.00 98.89 464 A 1 
ATOM 3599 C CA  . ILE A 1 464 ? -17.666 -12.876 -5.608  1.00 98.88 464 A 1 
ATOM 3600 C C   . ILE A 1 464 ? -17.792 -14.392 -5.749  1.00 98.84 464 A 1 
ATOM 3601 O O   . ILE A 1 464 ? -18.531 -14.857 -6.618  1.00 98.65 464 A 1 
ATOM 3602 C CB  . ILE A 1 464 ? -16.260 -12.366 -6.010  1.00 98.85 464 A 1 
ATOM 3603 C CG1 . ILE A 1 464 ? -16.284 -10.832 -6.188  1.00 98.75 464 A 1 
ATOM 3604 C CG2 . ILE A 1 464 ? -15.773 -13.028 -7.313  1.00 98.73 464 A 1 
ATOM 3605 C CD1 . ILE A 1 464 ? -14.900 -10.181 -6.276  1.00 98.35 464 A 1 
ATOM 3606 N N   . LEU A 1 465 ? -17.138 -15.146 -4.873  1.00 98.72 465 A 1 
ATOM 3607 C CA  . LEU A 1 465 ? -17.217 -16.607 -4.871  1.00 98.68 465 A 1 
ATOM 3608 C C   . LEU A 1 465 ? -18.658 -17.099 -4.672  1.00 98.61 465 A 1 
ATOM 3609 O O   . LEU A 1 465 ? -19.131 -17.962 -5.411  1.00 98.32 465 A 1 
ATOM 3610 C CB  . LEU A 1 465 ? -16.259 -17.146 -3.793  1.00 98.57 465 A 1 
ATOM 3611 C CG  . LEU A 1 465 ? -16.306 -18.672 -3.596  1.00 97.98 465 A 1 
ATOM 3612 C CD1 . LEU A 1 465 ? -15.974 -19.444 -4.867  1.00 96.70 465 A 1 
ATOM 3613 C CD2 . LEU A 1 465 ? -15.305 -19.073 -2.514  1.00 96.76 465 A 1 
ATOM 3614 N N   . ALA A 1 466 ? -19.394 -16.519 -3.732  1.00 98.66 466 A 1 
ATOM 3615 C CA  . ALA A 1 466 ? -20.776 -16.904 -3.447  1.00 98.53 466 A 1 
ATOM 3616 C C   . ALA A 1 466 ? -21.717 -16.686 -4.644  1.00 98.32 466 A 1 
ATOM 3617 O O   . ALA A 1 466 ? -22.567 -17.536 -4.940  1.00 97.83 466 A 1 
ATOM 3618 C CB  . ALA A 1 466 ? -21.251 -16.110 -2.225  1.00 98.38 466 A 1 
ATOM 3619 N N   . LYS A 1 467 ? -21.565 -15.566 -5.342  1.00 98.70 467 A 1 
ATOM 3620 C CA  . LYS A 1 467 ? -22.433 -15.183 -6.464  1.00 98.58 467 A 1 
ATOM 3621 C C   . LYS A 1 467 ? -22.054 -15.843 -7.783  1.00 98.52 467 A 1 
ATOM 3622 O O   . LYS A 1 467 ? -22.944 -16.198 -8.553  1.00 97.82 467 A 1 
ATOM 3623 C CB  . LYS A 1 467 ? -22.421 -13.659 -6.623  1.00 98.36 467 A 1 
ATOM 3624 C CG  . LYS A 1 467 ? -23.118 -12.904 -5.484  1.00 96.91 467 A 1 
ATOM 3625 C CD  . LYS A 1 467 ? -24.632 -13.162 -5.436  1.00 93.65 467 A 1 
ATOM 3626 C CE  . LYS A 1 467 ? -25.207 -12.202 -4.390  1.00 90.25 467 A 1 
ATOM 3627 N NZ  . LYS A 1 467 ? -26.651 -12.374 -4.158  1.00 84.65 467 A 1 
ATOM 3628 N N   . THR A 1 468 ? -20.761 -15.985 -8.046  1.00 98.56 468 A 1 
ATOM 3629 C CA  . THR A 1 468 ? -20.270 -16.491 -9.338  1.00 98.41 468 A 1 
ATOM 3630 C C   . THR A 1 468 ? -19.961 -17.985 -9.318  1.00 98.19 468 A 1 
ATOM 3631 O O   . THR A 1 468 ? -19.938 -18.607 -10.377 1.00 97.39 468 A 1 
ATOM 3632 C CB  . THR A 1 468 ? -19.022 -15.728 -9.801  1.00 98.35 468 A 1 
ATOM 3633 O OG1 . THR A 1 468 ? -17.953 -16.003 -8.932  1.00 97.50 468 A 1 
ATOM 3634 C CG2 . THR A 1 468 ? -19.229 -14.212 -9.858  1.00 96.88 468 A 1 
ATOM 3635 N N   . GLN A 1 469 ? -19.748 -18.564 -8.131  1.00 98.28 469 A 1 
ATOM 3636 C CA  . GLN A 1 469 ? -19.231 -19.921 -7.924  1.00 97.98 469 A 1 
ATOM 3637 C C   . GLN A 1 469 ? -17.814 -20.136 -8.485  1.00 98.12 469 A 1 
ATOM 3638 O O   . GLN A 1 469 ? -17.350 -21.271 -8.591  1.00 96.90 469 A 1 
ATOM 3639 C CB  . GLN A 1 469 ? -20.225 -20.994 -8.399  1.00 97.31 469 A 1 
ATOM 3640 C CG  . GLN A 1 469 ? -21.629 -20.811 -7.799  1.00 93.53 469 A 1 
ATOM 3641 C CD  . GLN A 1 469 ? -22.628 -21.821 -8.349  1.00 84.17 469 A 1 
ATOM 3642 O OE1 . GLN A 1 469 ? -22.373 -22.994 -8.538  1.00 75.17 469 A 1 
ATOM 3643 N NE2 . GLN A 1 469 ? -23.846 -21.407 -8.617  1.00 71.77 469 A 1 
ATOM 3644 N N   . LEU A 1 470 ? -17.128 -19.053 -8.815  1.00 97.68 470 A 1 
ATOM 3645 C CA  . LEU A 1 470 ? -15.730 -19.039 -9.215  1.00 97.80 470 A 1 
ATOM 3646 C C   . LEU A 1 470 ? -14.935 -18.266 -8.166  1.00 97.97 470 A 1 
ATOM 3647 O O   . LEU A 1 470 ? -15.347 -17.178 -7.759  1.00 97.40 470 A 1 
ATOM 3648 C CB  . LEU A 1 470 ? -15.582 -18.398 -10.605 1.00 97.60 470 A 1 
ATOM 3649 C CG  . LEU A 1 470 ? -16.326 -19.126 -11.740 1.00 96.64 470 A 1 
ATOM 3650 C CD1 . LEU A 1 470 ? -16.156 -18.338 -13.038 1.00 93.30 470 A 1 
ATOM 3651 C CD2 . LEU A 1 470 ? -15.804 -20.545 -11.964 1.00 93.86 470 A 1 
ATOM 3652 N N   . ASP A 1 471 ? -13.802 -18.809 -7.743  1.00 96.99 471 A 1 
ATOM 3653 C CA  . ASP A 1 471 ? -12.920 -18.022 -6.886  1.00 96.78 471 A 1 
ATOM 3654 C C   . ASP A 1 471 ? -12.273 -16.860 -7.675  1.00 97.76 471 A 1 
ATOM 3655 O O   . ASP A 1 471 ? -12.132 -16.942 -8.907  1.00 97.59 471 A 1 
ATOM 3656 C CB  . ASP A 1 471 ? -11.943 -18.932 -6.106  1.00 94.48 471 A 1 
ATOM 3657 C CG  . ASP A 1 471 ? -10.727 -19.439 -6.873  1.00 96.14 471 A 1 
ATOM 3658 O OD1 . ASP A 1 471 ? -10.051 -18.635 -7.543  1.00 93.51 471 A 1 
ATOM 3659 O OD2 . ASP A 1 471 ? -10.350 -20.620 -6.709  1.00 92.91 471 A 1 
ATOM 3660 N N   . PRO A 1 472 ? -11.878 -15.757 -7.018  1.00 98.44 472 A 1 
ATOM 3661 C CA  . PRO A 1 472 ? -11.276 -14.615 -7.706  1.00 98.49 472 A 1 
ATOM 3662 C C   . PRO A 1 472 ? -10.067 -14.956 -8.592  1.00 98.49 472 A 1 
ATOM 3663 O O   . PRO A 1 472 ? -9.843  -14.305 -9.611  1.00 98.31 472 A 1 
ATOM 3664 C CB  . PRO A 1 472 ? -10.890 -13.651 -6.584  1.00 98.25 472 A 1 
ATOM 3665 C CG  . PRO A 1 472 ? -11.938 -13.914 -5.508  1.00 97.20 472 A 1 
ATOM 3666 C CD  . PRO A 1 472 ? -12.151 -15.424 -5.624  1.00 98.40 472 A 1 
ATOM 3667 N N   . GLY A 1 473 ? -9.292  -15.996 -8.256  1.00 97.98 473 A 1 
ATOM 3668 C CA  . GLY A 1 473 ? -8.163  -16.461 -9.064  1.00 97.78 473 A 1 
ATOM 3669 C C   . GLY A 1 473 ? -8.596  -17.104 -10.382 1.00 97.84 473 A 1 
ATOM 3670 O O   . GLY A 1 473 ? -7.962  -16.892 -11.417 1.00 97.44 473 A 1 
ATOM 3671 N N   . GLN A 1 474 ? -9.703  -17.841 -10.380 1.00 98.37 474 A 1 
ATOM 3672 C CA  . GLN A 1 474 ? -10.322 -18.388 -11.588 1.00 98.29 474 A 1 
ATOM 3673 C C   . GLN A 1 474 ? -10.850 -17.268 -12.495 1.00 98.36 474 A 1 
ATOM 3674 O O   . GLN A 1 474 ? -10.560 -17.277 -13.692 1.00 98.06 474 A 1 
ATOM 3675 C CB  . GLN A 1 474 ? -11.456 -19.350 -11.216 1.00 98.03 474 A 1 
ATOM 3676 C CG  . GLN A 1 474 ? -10.953 -20.614 -10.506 1.00 95.50 474 A 1 
ATOM 3677 C CD  . GLN A 1 474 ? -12.111 -21.477 -10.014 1.00 94.50 474 A 1 
ATOM 3678 O OE1 . GLN A 1 474 ? -12.980 -21.050 -9.275  1.00 87.53 474 A 1 
ATOM 3679 N NE2 . GLN A 1 474 ? -12.180 -22.727 -10.406 1.00 84.74 474 A 1 
ATOM 3680 N N   . ILE A 1 475 ? -11.531 -16.274 -11.927 1.00 98.11 475 A 1 
ATOM 3681 C CA  . ILE A 1 475 ? -12.022 -15.115 -12.688 1.00 98.30 475 A 1 
ATOM 3682 C C   . ILE A 1 475 ? -10.857 -14.332 -13.302 1.00 98.29 475 A 1 
ATOM 3683 O O   . ILE A 1 475 ? -10.921 -13.922 -14.462 1.00 98.10 475 A 1 
ATOM 3684 C CB  . ILE A 1 475 ? -12.905 -14.213 -11.802 1.00 98.36 475 A 1 
ATOM 3685 C CG1 . ILE A 1 475 ? -14.146 -14.998 -11.315 1.00 97.62 475 A 1 
ATOM 3686 C CG2 . ILE A 1 475 ? -13.342 -12.949 -12.573 1.00 97.77 475 A 1 
ATOM 3687 C CD1 . ILE A 1 475 ? -14.999 -14.248 -10.294 1.00 93.94 475 A 1 
ATOM 3688 N N   . TYR A 1 476 ? -9.750  -14.162 -12.577 1.00 98.38 476 A 1 
ATOM 3689 C CA  . TYR A 1 476 ? -8.574  -13.505 -13.146 1.00 98.18 476 A 1 
ATOM 3690 C C   . TYR A 1 476 ? -7.991  -14.271 -14.343 1.00 97.95 476 A 1 
ATOM 3691 O O   . TYR A 1 476 ? -7.611  -13.649 -15.335 1.00 97.72 476 A 1 
ATOM 3692 C CB  . TYR A 1 476 ? -7.514  -13.259 -12.072 1.00 98.03 476 A 1 
ATOM 3693 C CG  . TYR A 1 476 ? -6.360  -12.457 -12.639 1.00 97.80 476 A 1 
ATOM 3694 C CD1 . TYR A 1 476 ? -5.155  -13.095 -12.982 1.00 96.67 476 A 1 
ATOM 3695 C CD2 . TYR A 1 476 ? -6.536  -11.089 -12.925 1.00 96.92 476 A 1 
ATOM 3696 C CE1 . TYR A 1 476 ? -4.129  -12.367 -13.612 1.00 96.44 476 A 1 
ATOM 3697 C CE2 . TYR A 1 476 ? -5.513  -10.358 -13.559 1.00 96.32 476 A 1 
ATOM 3698 C CZ  . TYR A 1 476 ? -4.310  -11.000 -13.907 1.00 96.59 476 A 1 
ATOM 3699 O OH  . TYR A 1 476 ? -3.330  -10.309 -14.542 1.00 95.36 476 A 1 
ATOM 3700 N N   . ARG A 1 477 ? -7.987  -15.605 -14.329 1.00 97.99 477 A 1 
ATOM 3701 C CA  . ARG A 1 477 ? -7.568  -16.397 -15.503 1.00 97.65 477 A 1 
ATOM 3702 C C   . ARG A 1 477 ? -8.467  -16.154 -16.721 1.00 97.66 477 A 1 
ATOM 3703 O O   . ARG A 1 477 ? -7.966  -16.138 -17.841 1.00 97.20 477 A 1 
ATOM 3704 C CB  . ARG A 1 477 ? -7.541  -17.891 -15.169 1.00 97.14 477 A 1 
ATOM 3705 C CG  . ARG A 1 477 ? -6.397  -18.274 -14.221 1.00 92.41 477 A 1 
ATOM 3706 C CD  . ARG A 1 477 ? -6.589  -19.734 -13.807 1.00 89.52 477 A 1 
ATOM 3707 N NE  . ARG A 1 477 ? -5.523  -20.204 -12.908 1.00 82.86 477 A 1 
ATOM 3708 C CZ  . ARG A 1 477 ? -5.606  -21.240 -12.091 1.00 75.52 477 A 1 
ATOM 3709 N NH1 . ARG A 1 477 ? -6.680  -21.973 -11.999 1.00 69.73 477 A 1 
ATOM 3710 N NH2 . ARG A 1 477 ? -4.593  -21.564 -11.339 1.00 67.09 477 A 1 
ATOM 3711 N N   . GLU A 1 478 ? -9.757  -15.929 -16.526 1.00 97.66 478 A 1 
ATOM 3712 C CA  . GLU A 1 478 ? -10.655 -15.538 -17.623 1.00 97.64 478 A 1 
ATOM 3713 C C   . GLU A 1 478 ? -10.309 -14.140 -18.164 1.00 97.76 478 A 1 
ATOM 3714 O O   . GLU A 1 478 ? -10.302 -13.925 -19.380 1.00 97.12 478 A 1 
ATOM 3715 C CB  . GLU A 1 478 ? -12.121 -15.567 -17.170 1.00 97.53 478 A 1 
ATOM 3716 C CG  . GLU A 1 478 ? -12.604 -16.965 -16.753 1.00 95.09 478 A 1 
ATOM 3717 C CD  . GLU A 1 478 ? -14.068 -16.977 -16.287 1.00 93.52 478 A 1 
ATOM 3718 O OE1 . GLU A 1 478 ? -14.582 -18.101 -16.082 1.00 86.79 478 A 1 
ATOM 3719 O OE2 . GLU A 1 478 ? -14.671 -15.887 -16.163 1.00 88.62 478 A 1 
ATOM 3720 N N   . ILE A 1 479 ? -9.953  -13.205 -17.287 1.00 97.91 479 A 1 
ATOM 3721 C CA  . ILE A 1 479 ? -9.431  -11.886 -17.673 1.00 97.81 479 A 1 
ATOM 3722 C C   . ILE A 1 479 ? -8.145  -12.040 -18.502 1.00 97.30 479 A 1 
ATOM 3723 O O   . ILE A 1 479 ? -8.031  -11.432 -19.568 1.00 96.71 479 A 1 
ATOM 3724 C CB  . ILE A 1 479 ? -9.241  -10.992 -16.418 1.00 97.97 479 A 1 
ATOM 3725 C CG1 . ILE A 1 479 ? -10.616 -10.620 -15.811 1.00 97.69 479 A 1 
ATOM 3726 C CG2 . ILE A 1 479 ? -8.439  -9.717  -16.734 1.00 97.72 479 A 1 
ATOM 3727 C CD1 . ILE A 1 479 ? -10.548 -9.897  -14.455 1.00 96.42 479 A 1 
ATOM 3728 N N   . GLU A 1 480 ? -7.202  -12.887 -18.085 1.00 97.51 480 A 1 
ATOM 3729 C CA  . GLU A 1 480 ? -5.969  -13.162 -18.839 1.00 96.88 480 A 1 
ATOM 3730 C C   . GLU A 1 480 ? -6.242  -13.810 -20.204 1.00 96.74 480 A 1 
ATOM 3731 O O   . GLU A 1 480 ? -5.590  -13.463 -21.185 1.00 96.03 480 A 1 
ATOM 3732 C CB  . GLU A 1 480 ? -5.024  -14.079 -18.052 1.00 95.81 480 A 1 
ATOM 3733 C CG  . GLU A 1 480 ? -4.367  -13.389 -16.853 1.00 91.03 480 A 1 
ATOM 3734 C CD  . GLU A 1 480 ? -3.274  -14.266 -16.235 1.00 90.18 480 A 1 
ATOM 3735 O OE1 . GLU A 1 480 ? -2.141  -13.751 -16.085 1.00 81.78 480 A 1 
ATOM 3736 O OE2 . GLU A 1 480 ? -3.555  -15.452 -15.945 1.00 83.40 480 A 1 
ATOM 3737 N N   . GLN A 1 481 ? -7.203  -14.718 -20.306 1.00 97.02 481 A 1 
ATOM 3738 C CA  . GLN A 1 481 ? -7.595  -15.322 -21.585 1.00 96.94 481 A 1 
ATOM 3739 C C   . GLN A 1 481 ? -8.151  -14.285 -22.566 1.00 96.89 481 A 1 
ATOM 3740 O O   . GLN A 1 481 ? -7.905  -14.376 -23.770 1.00 95.89 481 A 1 
ATOM 3741 C CB  . GLN A 1 481 ? -8.642  -16.415 -21.343 1.00 96.87 481 A 1 
ATOM 3742 C CG  . GLN A 1 481 ? -8.039  -17.684 -20.722 1.00 92.29 481 A 1 
ATOM 3743 C CD  . GLN A 1 481 ? -9.108  -18.682 -20.288 1.00 87.88 481 A 1 
ATOM 3744 O OE1 . GLN A 1 481 ? -10.279 -18.598 -20.621 1.00 81.71 481 A 1 
ATOM 3745 N NE2 . GLN A 1 481 ? -8.745  -19.700 -19.541 1.00 78.39 481 A 1 
ATOM 3746 N N   . ARG A 1 482 ? -8.873  -13.281 -22.069 1.00 97.21 482 A 1 
ATOM 3747 C CA  . ARG A 1 482 ? -9.472  -12.216 -22.890 1.00 96.94 482 A 1 
ATOM 3748 C C   . ARG A 1 482 ? -8.470  -11.132 -23.279 1.00 96.78 482 A 1 
ATOM 3749 O O   . ARG A 1 482 ? -8.498  -10.652 -24.409 1.00 95.29 482 A 1 
ATOM 3750 C CB  . ARG A 1 482 ? -10.659 -11.598 -22.137 1.00 96.21 482 A 1 
ATOM 3751 C CG  . ARG A 1 482 ? -11.838 -12.574 -22.008 1.00 88.63 482 A 1 
ATOM 3752 C CD  . ARG A 1 482 ? -12.950 -11.982 -21.131 1.00 88.11 482 A 1 
ATOM 3753 N NE  . ARG A 1 482 ? -13.591 -10.839 -21.805 1.00 79.71 482 A 1 
ATOM 3754 C CZ  . ARG A 1 482 ? -14.283 -9.857  -21.264 1.00 74.47 482 A 1 
ATOM 3755 N NH1 . ARG A 1 482 ? -14.560 -9.778  -19.995 1.00 67.39 482 A 1 
ATOM 3756 N NH2 . ARG A 1 482 ? -14.711 -8.903  -22.024 1.00 63.53 482 A 1 
ATOM 3757 N N   . PHE A 1 483 ? -7.614  -10.733 -22.345 1.00 96.91 483 A 1 
ATOM 3758 C CA  . PHE A 1 483 ? -6.763  -9.548  -22.509 1.00 96.19 483 A 1 
ATOM 3759 C C   . PHE A 1 483 ? -5.270  -9.856  -22.645 1.00 95.35 483 A 1 
ATOM 3760 O O   . PHE A 1 483 ? -4.490  -8.949  -22.934 1.00 92.86 483 A 1 
ATOM 3761 C CB  . PHE A 1 483 ? -7.050  -8.572  -21.365 1.00 96.35 483 A 1 
ATOM 3762 C CG  . PHE A 1 483 ? -8.500  -8.136  -21.261 1.00 96.84 483 A 1 
ATOM 3763 C CD1 . PHE A 1 483 ? -9.153  -7.549  -22.361 1.00 95.54 483 A 1 
ATOM 3764 C CD2 . PHE A 1 483 ? -9.198  -8.315  -20.050 1.00 96.00 483 A 1 
ATOM 3765 C CE1 . PHE A 1 483 ? -10.496 -7.156  -22.257 1.00 95.41 483 A 1 
ATOM 3766 C CE2 . PHE A 1 483 ? -10.538 -7.919  -19.945 1.00 95.57 483 A 1 
ATOM 3767 C CZ  . PHE A 1 483 ? -11.189 -7.343  -21.049 1.00 95.97 483 A 1 
ATOM 3768 N N   . GLY A 1 484 ? -4.873  -11.104 -22.498 1.00 95.28 484 A 1 
ATOM 3769 C CA  . GLY A 1 484 ? -3.481  -11.546 -22.471 1.00 94.86 484 A 1 
ATOM 3770 C C   . GLY A 1 484 ? -2.873  -11.484 -21.068 1.00 95.54 484 A 1 
ATOM 3771 O O   . GLY A 1 484 ? -3.382  -10.810 -20.173 1.00 94.66 484 A 1 
ATOM 3772 N N   . GLN A 1 485 ? -1.762  -12.196 -20.900 1.00 95.62 485 A 1 
ATOM 3773 C CA  . GLN A 1 485 ? -1.020  -12.217 -19.642 1.00 95.43 485 A 1 
ATOM 3774 C C   . GLN A 1 485 ? -0.265  -10.907 -19.407 1.00 95.85 485 A 1 
ATOM 3775 O O   . GLN A 1 485 ? 0.200   -10.250 -20.344 1.00 94.81 485 A 1 
ATOM 3776 C CB  . GLN A 1 485 ? -0.053  -13.406 -19.597 1.00 93.65 485 A 1 
ATOM 3777 C CG  . GLN A 1 485 ? -0.810  -14.738 -19.511 1.00 84.47 485 A 1 
ATOM 3778 C CD  . GLN A 1 485 ? 0.115   -15.922 -19.268 1.00 83.04 485 A 1 
ATOM 3779 O OE1 . GLN A 1 485 ? 1.234   -16.007 -19.752 1.00 76.19 485 A 1 
ATOM 3780 N NE2 . GLN A 1 485 ? -0.333  -16.894 -18.506 1.00 72.77 485 A 1 
ATOM 3781 N N   . SER A 1 486 ? -0.109  -10.573 -18.141 1.00 95.87 486 A 1 
ATOM 3782 C CA  . SER A 1 486 ? 0.702   -9.461  -17.663 1.00 95.88 486 A 1 
ATOM 3783 C C   . SER A 1 486 ? 1.834   -9.975  -16.774 1.00 96.49 486 A 1 
ATOM 3784 O O   . SER A 1 486 ? 1.640   -10.857 -15.932 1.00 95.64 486 A 1 
ATOM 3785 C CB  . SER A 1 486 ? -0.194  -8.468  -16.927 1.00 93.98 486 A 1 
ATOM 3786 O OG  . SER A 1 486 ? 0.582   -7.642  -16.101 1.00 89.48 486 A 1 
ATOM 3787 N N   . PHE A 1 487 ? 3.014   -9.409  -16.949 1.00 94.72 487 A 1 
ATOM 3788 C CA  . PHE A 1 487 ? 4.184   -9.670  -16.122 1.00 94.76 487 A 1 
ATOM 3789 C C   . PHE A 1 487 ? 4.556   -8.376  -15.410 1.00 95.27 487 A 1 
ATOM 3790 O O   . PHE A 1 487 ? 5.081   -7.461  -16.032 1.00 94.94 487 A 1 
ATOM 3791 C CB  . PHE A 1 487 ? 5.328   -10.208 -16.984 1.00 94.88 487 A 1 
ATOM 3792 C CG  . PHE A 1 487 ? 4.981   -11.460 -17.761 1.00 94.92 487 A 1 
ATOM 3793 C CD1 . PHE A 1 487 ? 5.224   -12.731 -17.211 1.00 92.26 487 A 1 
ATOM 3794 C CD2 . PHE A 1 487 ? 4.363   -11.352 -19.022 1.00 93.10 487 A 1 
ATOM 3795 C CE1 . PHE A 1 487 ? 4.850   -13.886 -17.915 1.00 92.14 487 A 1 
ATOM 3796 C CE2 . PHE A 1 487 ? 3.983   -12.509 -19.722 1.00 92.82 487 A 1 
ATOM 3797 C CZ  . PHE A 1 487 ? 4.223   -13.776 -19.168 1.00 92.96 487 A 1 
ATOM 3798 N N   . TYR A 1 488 ? 4.261   -8.302  -14.120 1.00 95.89 488 A 1 
ATOM 3799 C CA  . TYR A 1 488 ? 4.428   -7.107  -13.298 1.00 95.60 488 A 1 
ATOM 3800 C C   . TYR A 1 488 ? 5.502   -7.321  -12.230 1.00 95.05 488 A 1 
ATOM 3801 O O   . TYR A 1 488 ? 5.624   -8.408  -11.663 1.00 94.35 488 A 1 
ATOM 3802 C CB  . TYR A 1 488 ? 3.073   -6.738  -12.689 1.00 95.48 488 A 1 
ATOM 3803 C CG  . TYR A 1 488 ? 3.106   -5.539  -11.761 1.00 95.75 488 A 1 
ATOM 3804 C CD1 . TYR A 1 488 ? 3.457   -5.708  -10.406 1.00 94.65 488 A 1 
ATOM 3805 C CD2 . TYR A 1 488 ? 2.783   -4.258  -12.247 1.00 94.74 488 A 1 
ATOM 3806 C CE1 . TYR A 1 488 ? 3.477   -4.608  -9.539  1.00 94.32 488 A 1 
ATOM 3807 C CE2 . TYR A 1 488 ? 2.795   -3.151  -11.377 1.00 94.26 488 A 1 
ATOM 3808 C CZ  . TYR A 1 488 ? 3.138   -3.326  -10.017 1.00 95.16 488 A 1 
ATOM 3809 O OH  . TYR A 1 488 ? 3.127   -2.272  -9.166  1.00 94.57 488 A 1 
ATOM 3810 N N   . THR A 1 489 ? 6.265   -6.274  -11.921 1.00 94.61 489 A 1 
ATOM 3811 C CA  . THR A 1 489 ? 7.209   -6.275  -10.795 1.00 93.73 489 A 1 
ATOM 3812 C C   . THR A 1 489 ? 7.353   -4.896  -10.162 1.00 94.13 489 A 1 
ATOM 3813 O O   . THR A 1 489 ? 7.147   -3.864  -10.805 1.00 93.98 489 A 1 
ATOM 3814 C CB  . THR A 1 489 ? 8.574   -6.845  -11.223 1.00 92.46 489 A 1 
ATOM 3815 O OG1 . THR A 1 489 ? 9.343   -7.155  -10.087 1.00 89.82 489 A 1 
ATOM 3816 C CG2 . THR A 1 489 ? 9.404   -5.905  -12.098 1.00 89.10 489 A 1 
ATOM 3817 N N   . ARG A 1 490 ? 7.751   -4.890  -8.890  1.00 92.66 490 A 1 
ATOM 3818 C CA  . ARG A 1 490 ? 8.195   -3.716  -8.132  1.00 91.75 490 A 1 
ATOM 3819 C C   . ARG A 1 490 ? 9.564   -4.005  -7.540  1.00 90.99 490 A 1 
ATOM 3820 O O   . ARG A 1 490 ? 9.762   -5.064  -6.947  1.00 89.89 490 A 1 
ATOM 3821 C CB  . ARG A 1 490 ? 7.175   -3.388  -7.033  1.00 90.68 490 A 1 
ATOM 3822 C CG  . ARG A 1 490 ? 7.532   -2.097  -6.274  1.00 88.57 490 A 1 
ATOM 3823 C CD  . ARG A 1 490 ? 6.583   -1.860  -5.088  1.00 85.54 490 A 1 
ATOM 3824 N NE  . ARG A 1 490 ? 6.969   -2.665  -3.916  1.00 79.71 490 A 1 
ATOM 3825 C CZ  . ARG A 1 490 ? 6.214   -2.956  -2.864  1.00 76.63 490 A 1 
ATOM 3826 N NH1 . ARG A 1 490 ? 4.973   -2.567  -2.768  1.00 69.71 490 A 1 
ATOM 3827 N NH2 . ARG A 1 490 ? 6.708   -3.652  -1.884  1.00 68.83 490 A 1 
ATOM 3828 N N   . ILE A 1 491 ? 10.492  -3.072  -7.692  1.00 89.89 491 A 1 
ATOM 3829 C CA  . ILE A 1 491 ? 11.849  -3.164  -7.149  1.00 88.55 491 A 1 
ATOM 3830 C C   . ILE A 1 491 ? 12.095  -1.952  -6.263  1.00 88.08 491 A 1 
ATOM 3831 O O   . ILE A 1 491 ? 11.992  -0.816  -6.725  1.00 86.80 491 A 1 
ATOM 3832 C CB  . ILE A 1 491 ? 12.896  -3.269  -8.276  1.00 87.28 491 A 1 
ATOM 3833 C CG1 . ILE A 1 491 ? 12.599  -4.498  -9.167  1.00 83.49 491 A 1 
ATOM 3834 C CG2 . ILE A 1 491 ? 14.312  -3.359  -7.678  1.00 82.26 491 A 1 
ATOM 3835 C CD1 . ILE A 1 491 ? 13.531  -4.622  -10.366 1.00 76.10 491 A 1 
ATOM 3836 N N   . ASP A 1 492 ? 12.466  -2.206  -5.019  1.00 85.19 492 A 1 
ATOM 3837 C CA  . ASP A 1 492 ? 12.816  -1.186  -4.038  1.00 83.35 492 A 1 
ATOM 3838 C C   . ASP A 1 492 ? 14.351  -1.112  -3.950  1.00 82.65 492 A 1 
ATOM 3839 O O   . ASP A 1 492 ? 15.027  -2.140  -3.908  1.00 81.13 492 A 1 
ATOM 3840 C CB  . ASP A 1 492 ? 12.116  -1.496  -2.697  1.00 81.84 492 A 1 
ATOM 3841 C CG  . ASP A 1 492 ? 10.570  -1.392  -2.744  1.00 79.36 492 A 1 
ATOM 3842 O OD1 . ASP A 1 492 ? 9.981   -1.165  -3.832  1.00 76.23 492 A 1 
ATOM 3843 O OD2 . ASP A 1 492 ? 9.904   -1.479  -1.688  1.00 75.27 492 A 1 
ATOM 3844 N N   . GLN A 1 493 ? 14.917  0.101   -3.995  1.00 82.81 493 A 1 
ATOM 3845 C CA  . GLN A 1 493 ? 16.361  0.341   -3.952  1.00 81.59 493 A 1 
ATOM 3846 C C   . GLN A 1 493 ? 16.679  1.418   -2.915  1.00 81.94 493 A 1 
ATOM 3847 O O   . GLN A 1 493 ? 16.007  2.449   -2.881  1.00 79.51 493 A 1 
ATOM 3848 C CB  . GLN A 1 493 ? 16.873  0.780   -5.335  1.00 79.36 493 A 1 
ATOM 3849 C CG  . GLN A 1 493 ? 16.830  -0.333  -6.391  1.00 73.64 493 A 1 
ATOM 3850 C CD  . GLN A 1 493 ? 17.787  -1.488  -6.105  1.00 71.20 493 A 1 
ATOM 3851 O OE1 . GLN A 1 493 ? 18.876  -1.340  -5.595  1.00 65.39 493 A 1 
ATOM 3852 N NE2 . GLN A 1 493 ? 17.430  -2.705  -6.453  1.00 62.13 493 A 1 
ATOM 3853 N N   . ALA A 1 494 ? 17.712  1.201   -2.107  1.00 78.71 494 A 1 
ATOM 3854 C CA  . ALA A 1 494 ? 18.164  2.201   -1.145  1.00 78.06 494 A 1 
ATOM 3855 C C   . ALA A 1 494 ? 18.642  3.478   -1.860  1.00 78.69 494 A 1 
ATOM 3856 O O   . ALA A 1 494 ? 19.221  3.414   -2.948  1.00 75.04 494 A 1 
ATOM 3857 C CB  . ALA A 1 494 ? 19.261  1.590   -0.259  1.00 75.11 494 A 1 
ATOM 3858 N N   . THR A 1 495 ? 18.399  4.634   -1.250  1.00 76.60 495 A 1 
ATOM 3859 C CA  . THR A 1 495 ? 18.824  5.945   -1.762  1.00 76.54 495 A 1 
ATOM 3860 C C   . THR A 1 495 ? 19.011  6.935   -0.614  1.00 76.87 495 A 1 
ATOM 3861 O O   . THR A 1 495 ? 18.511  6.703   0.489   1.00 73.80 495 A 1 
ATOM 3862 C CB  . THR A 1 495 ? 17.817  6.460   -2.805  1.00 73.64 495 A 1 
ATOM 3863 O OG1 . THR A 1 495 ? 18.346  7.548   -3.520  1.00 68.65 495 A 1 
ATOM 3864 C CG2 . THR A 1 495 ? 16.474  6.906   -2.224  1.00 69.46 495 A 1 
ATOM 3865 N N   . THR A 1 496 ? 19.715  8.038   -0.856  1.00 73.28 496 A 1 
ATOM 3866 C CA  . THR A 1 496 ? 19.850  9.130   0.118   1.00 73.64 496 A 1 
ATOM 3867 C C   . THR A 1 496 ? 18.806  10.231  -0.111  1.00 75.91 496 A 1 
ATOM 3868 O O   . THR A 1 496 ? 18.263  10.351  -1.218  1.00 74.34 496 A 1 
ATOM 3869 C CB  . THR A 1 496 ? 21.273  9.715   0.166   1.00 70.33 496 A 1 
ATOM 3870 O OG1 . THR A 1 496 ? 21.487  10.650  -0.867  1.00 67.56 496 A 1 
ATOM 3871 C CG2 . THR A 1 496 ? 22.377  8.654   0.113   1.00 67.79 496 A 1 
ATOM 3872 N N   . PRO A 1 497 ? 18.518  11.079  0.898   1.00 69.86 497 A 1 
ATOM 3873 C CA  . PRO A 1 497 ? 17.645  12.240  0.724   1.00 70.51 497 A 1 
ATOM 3874 C C   . PRO A 1 497 ? 18.078  13.164  -0.428  1.00 72.97 497 A 1 
ATOM 3875 O O   . PRO A 1 497 ? 17.235  13.651  -1.182  1.00 71.66 497 A 1 
ATOM 3876 C CB  . PRO A 1 497 ? 17.674  12.968  2.071   1.00 68.64 497 A 1 
ATOM 3877 C CG  . PRO A 1 497 ? 17.977  11.855  3.073   1.00 68.18 497 A 1 
ATOM 3878 C CD  . PRO A 1 497 ? 18.937  10.962  2.294   1.00 72.35 497 A 1 
ATOM 3879 N N   . GLU A 1 498 ? 19.384  13.355  -0.622  1.00 69.55 498 A 1 
ATOM 3880 C CA  . GLU A 1 498 ? 19.950  14.181  -1.693  1.00 71.12 498 A 1 
ATOM 3881 C C   . GLU A 1 498 ? 19.656  13.566  -3.065  1.00 72.98 498 A 1 
ATOM 3882 O O   . GLU A 1 498 ? 19.181  14.257  -3.973  1.00 71.66 498 A 1 
ATOM 3883 C CB  . GLU A 1 498 ? 21.472  14.359  -1.530  1.00 69.73 498 A 1 
ATOM 3884 C CG  . GLU A 1 498 ? 21.918  14.982  -0.195  1.00 62.36 498 A 1 
ATOM 3885 C CD  . GLU A 1 498 ? 21.720  14.047  1.004   1.00 55.98 498 A 1 
ATOM 3886 O OE1 . GLU A 1 498 ? 21.432  14.563  2.108   1.00 52.75 498 A 1 
ATOM 3887 O OE2 . GLU A 1 498 ? 21.738  12.807  0.786   1.00 52.69 498 A 1 
ATOM 3888 N N   . GLN A 1 499 ? 19.854  12.251  -3.198  1.00 73.48 499 A 1 
ATOM 3889 C CA  . GLN A 1 499 ? 19.569  11.515  -4.426  1.00 74.17 499 A 1 
ATOM 3890 C C   . GLN A 1 499 ? 18.074  11.546  -4.779  1.00 75.69 499 A 1 
ATOM 3891 O O   . GLN A 1 499 ? 17.729  11.610  -5.960  1.00 74.86 499 A 1 
ATOM 3892 C CB  . GLN A 1 499 ? 20.053  10.072  -4.289  1.00 72.95 499 A 1 
ATOM 3893 C CG  . GLN A 1 499 ? 21.581  9.944   -4.337  1.00 70.62 499 A 1 
ATOM 3894 C CD  . GLN A 1 499 ? 22.023  8.501   -4.112  1.00 68.04 499 A 1 
ATOM 3895 O OE1 . GLN A 1 499 ? 21.399  7.733   -3.392  1.00 64.35 499 A 1 
ATOM 3896 N NE2 . GLN A 1 499 ? 23.106  8.074   -4.721  1.00 62.20 499 A 1 
ATOM 3897 N N   . LYS A 1 500 ? 17.167  11.602  -3.797  1.00 74.75 500 A 1 
ATOM 3898 C CA  . LYS A 1 500 ? 15.725  11.757  -4.079  1.00 74.39 500 A 1 
ATOM 3899 C C   . LYS A 1 500 ? 15.423  13.009  -4.910  1.00 74.27 500 A 1 
ATOM 3900 O O   . LYS A 1 500 ? 14.517  12.990  -5.741  1.00 74.10 500 A 1 
ATOM 3901 C CB  . LYS A 1 500 ? 14.900  11.786  -2.783  1.00 73.87 500 A 1 
ATOM 3902 C CG  . LYS A 1 500 ? 14.850  10.435  -2.063  1.00 73.01 500 A 1 
ATOM 3903 C CD  . LYS A 1 500 ? 13.963  10.533  -0.813  1.00 72.49 500 A 1 
ATOM 3904 C CE  . LYS A 1 500 ? 13.936  9.192   -0.088  1.00 68.02 500 A 1 
ATOM 3905 N NZ  . LYS A 1 500 ? 13.123  9.243   1.157   1.00 62.81 500 A 1 
ATOM 3906 N N   . SER A 1 501 ? 16.187  14.087  -4.736  1.00 73.94 501 A 1 
ATOM 3907 C CA  . SER A 1 501 ? 16.020  15.317  -5.517  1.00 73.11 501 A 1 
ATOM 3908 C C   . SER A 1 501 ? 16.418  15.153  -6.993  1.00 72.79 501 A 1 
ATOM 3909 O O   . SER A 1 501 ? 15.867  15.833  -7.862  1.00 69.80 501 A 1 
ATOM 3910 C CB  . SER A 1 501 ? 16.792  16.463  -4.852  1.00 71.03 501 A 1 
ATOM 3911 O OG  . SER A 1 501 ? 18.174  16.394  -5.126  1.00 63.86 501 A 1 
ATOM 3912 N N   . ALA A 1 502 ? 17.313  14.195  -7.294  1.00 74.23 502 A 1 
ATOM 3913 C CA  . ALA A 1 502 ? 17.795  13.920  -8.645  1.00 73.94 502 A 1 
ATOM 3914 C C   . ALA A 1 502 ? 16.737  13.254  -9.542  1.00 74.83 502 A 1 
ATOM 3915 O O   . ALA A 1 502 ? 16.847  13.326  -10.765 1.00 72.53 502 A 1 
ATOM 3916 C CB  . ALA A 1 502 ? 19.076  13.088  -8.552  1.00 72.07 502 A 1 
ATOM 3917 N N   . PHE A 1 503 ? 15.654  12.717  -8.976  1.00 71.87 503 A 1 
ATOM 3918 C CA  . PHE A 1 503 ? 14.532  12.176  -9.757  1.00 70.49 503 A 1 
ATOM 3919 C C   . PHE A 1 503 ? 13.892  13.212  -10.691 1.00 69.12 503 A 1 
ATOM 3920 O O   . PHE A 1 503 ? 13.318  12.841  -11.712 1.00 66.38 503 A 1 
ATOM 3921 C CB  . PHE A 1 503 ? 13.481  11.559  -8.822  1.00 70.00 503 A 1 
ATOM 3922 C CG  . PHE A 1 503 ? 13.826  10.145  -8.402  1.00 71.00 503 A 1 
ATOM 3923 C CD1 . PHE A 1 503 ? 13.228  9.055   -9.058  1.00 67.68 503 A 1 
ATOM 3924 C CD2 . PHE A 1 503 ? 14.801  9.916   -7.416  1.00 68.37 503 A 1 
ATOM 3925 C CE1 . PHE A 1 503 ? 13.626  7.748   -8.753  1.00 65.92 503 A 1 
ATOM 3926 C CE2 . PHE A 1 503 ? 15.209  8.608   -7.117  1.00 66.48 503 A 1 
ATOM 3927 C CZ  . PHE A 1 503 ? 14.628  7.525   -7.795  1.00 70.49 503 A 1 
ATOM 3928 N N   . LYS A 1 504 ? 14.063  14.512  -10.411 1.00 62.61 504 A 1 
ATOM 3929 C CA  . LYS A 1 504 ? 13.656  15.600  -11.318 1.00 60.25 504 A 1 
ATOM 3930 C C   . LYS A 1 504 ? 14.440  15.614  -12.639 1.00 59.88 504 A 1 
ATOM 3931 O O   . LYS A 1 504 ? 14.008  16.261  -13.583 1.00 57.07 504 A 1 
ATOM 3932 C CB  . LYS A 1 504 ? 13.811  16.955  -10.609 1.00 57.87 504 A 1 
ATOM 3933 C CG  . LYS A 1 504 ? 12.889  17.092  -9.391  1.00 55.15 504 A 1 
ATOM 3934 C CD  . LYS A 1 504 ? 13.065  18.471  -8.741  1.00 52.15 504 A 1 
ATOM 3935 C CE  . LYS A 1 504 ? 12.149  18.592  -7.521  1.00 47.11 504 A 1 
ATOM 3936 N NZ  . LYS A 1 504 ? 12.284  19.911  -6.849  1.00 41.72 504 A 1 
ATOM 3937 N N   . LYS A 1 505 ? 15.597  14.940  -12.696 1.00 61.81 505 A 1 
ATOM 3938 C CA  . LYS A 1 505 ? 16.469  14.837  -13.879 1.00 61.26 505 A 1 
ATOM 3939 C C   . LYS A 1 505 ? 16.217  13.573  -14.705 1.00 62.96 505 A 1 
ATOM 3940 O O   . LYS A 1 505 ? 16.936  13.339  -15.674 1.00 59.74 505 A 1 
ATOM 3941 C CB  . LYS A 1 505 ? 17.946  14.890  -13.457 1.00 57.92 505 A 1 
ATOM 3942 C CG  . LYS A 1 505 ? 18.346  16.136  -12.659 1.00 54.85 505 A 1 
ATOM 3943 C CD  . LYS A 1 505 ? 19.822  15.980  -12.265 1.00 52.38 505 A 1 
ATOM 3944 C CE  . LYS A 1 505 ? 20.331  17.129  -11.395 1.00 48.22 505 A 1 
ATOM 3945 N NZ  . LYS A 1 505 ? 21.707  16.826  -10.915 1.00 42.58 505 A 1 
ATOM 3946 N N   . LEU A 1 506 ? 15.252  12.738  -14.321 1.00 66.92 506 A 1 
ATOM 3947 C CA  . LEU A 1 506 ? 14.935  11.526  -15.071 1.00 66.66 506 A 1 
ATOM 3948 C C   . LEU A 1 506 ? 14.445  11.879  -16.477 1.00 65.30 506 A 1 
ATOM 3949 O O   . LEU A 1 506 ? 13.413  12.533  -16.641 1.00 63.16 506 A 1 
ATOM 3950 C CB  . LEU A 1 506 ? 13.891  10.680  -14.323 1.00 66.72 506 A 1 
ATOM 3951 C CG  . LEU A 1 506 ? 14.449  9.908   -13.117 1.00 65.40 506 A 1 
ATOM 3952 C CD1 . LEU A 1 506 ? 13.295  9.272   -12.347 1.00 63.52 506 A 1 
ATOM 3953 C CD2 . LEU A 1 506 ? 15.392  8.787   -13.548 1.00 63.43 506 A 1 
ATOM 3954 N N   . THR A 1 507 ? 15.170  11.405  -17.493 1.00 62.52 507 A 1 
ATOM 3955 C CA  . THR A 1 507 ? 14.774  11.522  -18.900 1.00 60.80 507 A 1 
ATOM 3956 C C   . THR A 1 507 ? 14.698  10.136  -19.548 1.00 61.19 507 A 1 
ATOM 3957 O O   . THR A 1 507 ? 15.482  9.246   -19.223 1.00 58.48 507 A 1 
ATOM 3958 C CB  . THR A 1 507 ? 15.675  12.467  -19.717 1.00 55.98 507 A 1 
ATOM 3959 O OG1 . THR A 1 507 ? 16.935  11.923  -19.958 1.00 52.00 507 A 1 
ATOM 3960 C CG2 . THR A 1 507 ? 15.849  13.844  -19.072 1.00 51.43 507 A 1 
ATOM 3961 N N   . PRO A 1 508 ? 13.753  9.913   -20.476 1.00 58.69 508 A 1 
ATOM 3962 C CA  . PRO A 1 508 ? 13.570  8.624   -21.138 1.00 57.09 508 A 1 
ATOM 3963 C C   . PRO A 1 508 ? 14.451  8.438   -22.386 1.00 59.87 508 A 1 
ATOM 3964 O O   . PRO A 1 508 ? 14.180  7.554   -23.193 1.00 58.92 508 A 1 
ATOM 3965 C CB  . PRO A 1 508 ? 12.074  8.585   -21.454 1.00 53.06 508 A 1 
ATOM 3966 C CG  . PRO A 1 508 ? 11.785  10.053  -21.772 1.00 51.96 508 A 1 
ATOM 3967 C CD  . PRO A 1 508 ? 12.671  10.814  -20.805 1.00 55.62 508 A 1 
ATOM 3968 N N   . ASP A 1 509 ? 15.505  9.246   -22.577 1.00 58.41 509 A 1 
ATOM 3969 C CA  . ASP A 1 509 ? 16.260  9.339   -23.844 1.00 60.08 509 A 1 
ATOM 3970 C C   . ASP A 1 509 ? 16.991  8.046   -24.248 1.00 60.95 509 A 1 
ATOM 3971 O O   . ASP A 1 509 ? 17.459  7.922   -25.381 1.00 58.18 509 A 1 
ATOM 3972 C CB  . ASP A 1 509 ? 17.250  10.514  -23.752 1.00 57.16 509 A 1 
ATOM 3973 C CG  . ASP A 1 509 ? 16.558  11.828  -23.387 1.00 53.55 509 A 1 
ATOM 3974 O OD1 . ASP A 1 509 ? 15.445  12.075  -23.907 1.00 50.89 509 A 1 
ATOM 3975 O OD2 . ASP A 1 509 ? 17.074  12.521  -22.488 1.00 50.30 509 A 1 
ATOM 3976 N N   . LYS A 1 510 ? 17.090  7.067   -23.337 1.00 55.27 510 A 1 
ATOM 3977 C CA  . LYS A 1 510 ? 17.748  5.768   -23.558 1.00 55.32 510 A 1 
ATOM 3978 C C   . LYS A 1 510 ? 16.777  4.591   -23.722 1.00 56.62 510 A 1 
ATOM 3979 O O   . LYS A 1 510 ? 17.229  3.451   -23.773 1.00 53.55 510 A 1 
ATOM 3980 C CB  . LYS A 1 510 ? 18.788  5.513   -22.459 1.00 51.15 510 A 1 
ATOM 3981 C CG  . LYS A 1 510 ? 19.916  6.555   -22.474 1.00 48.45 510 A 1 
ATOM 3982 C CD  . LYS A 1 510 ? 21.003  6.180   -21.462 1.00 46.35 510 A 1 
ATOM 3983 C CE  . LYS A 1 510 ? 22.110  7.241   -21.468 1.00 43.15 510 A 1 
ATOM 3984 N NZ  . LYS A 1 510 ? 23.130  6.982   -20.419 1.00 38.53 510 A 1 
ATOM 3985 N N   . VAL A 1 511 ? 15.479  4.843   -23.801 1.00 62.31 511 A 1 
ATOM 3986 C CA  . VAL A 1 511 ? 14.481  3.789   -24.045 1.00 61.57 511 A 1 
ATOM 3987 C C   . VAL A 1 511 ? 14.501  3.423   -25.530 1.00 63.11 511 A 1 
ATOM 3988 O O   . VAL A 1 511 ? 14.265  4.280   -26.382 1.00 61.35 511 A 1 
ATOM 3989 C CB  . VAL A 1 511 ? 13.075  4.213   -23.586 1.00 58.30 511 A 1 
ATOM 3990 C CG1 . VAL A 1 511 ? 12.043  3.106   -23.837 1.00 54.00 511 A 1 
ATOM 3991 C CG2 . VAL A 1 511 ? 13.059  4.517   -22.087 1.00 55.86 511 A 1 
ATOM 3992 N N   . LEU A 1 512 ? 14.777  2.160   -25.838 1.00 61.48 512 A 1 
ATOM 3993 C CA  . LEU A 1 512 ? 14.896  1.660   -27.217 1.00 62.56 512 A 1 
ATOM 3994 C C   . LEU A 1 512 ? 13.536  1.362   -27.865 1.00 63.80 512 A 1 
ATOM 3995 O O   . LEU A 1 512 ? 13.402  1.421   -29.086 1.00 60.00 512 A 1 
ATOM 3996 C CB  . LEU A 1 512 ? 15.776  0.396   -27.216 1.00 59.01 512 A 1 
ATOM 3997 C CG  . LEU A 1 512 ? 17.227  0.607   -26.747 1.00 55.06 512 A 1 
ATOM 3998 C CD1 . LEU A 1 512 ? 17.946  -0.737  -26.699 1.00 52.98 512 A 1 
ATOM 3999 C CD2 . LEU A 1 512 ? 18.007  1.532   -27.689 1.00 51.96 512 A 1 
ATOM 4000 N N   . ALA A 1 513 ? 12.525  1.026   -27.067 1.00 66.05 513 A 1 
ATOM 4001 C CA  . ALA A 1 513 ? 11.179  0.734   -27.556 1.00 65.75 513 A 1 
ATOM 4002 C C   . ALA A 1 513 ? 10.441  2.017   -28.004 1.00 68.24 513 A 1 
ATOM 4003 O O   . ALA A 1 513 ? 10.641  3.083   -27.414 1.00 65.96 513 A 1 
ATOM 4004 C CB  . ALA A 1 513 ? 10.409  -0.012  -26.462 1.00 62.60 513 A 1 
ATOM 4005 N N   . PRO A 1 514 ? 9.535   1.931   -28.991 1.00 68.67 514 A 1 
ATOM 4006 C CA  . PRO A 1 514 ? 8.664   3.049   -29.356 1.00 71.42 514 A 1 
ATOM 4007 C C   . PRO A 1 514 ? 7.844   3.528   -28.152 1.00 73.52 514 A 1 
ATOM 4008 O O   . PRO A 1 514 ? 7.023   2.785   -27.607 1.00 71.05 514 A 1 
ATOM 4009 C CB  . PRO A 1 514 ? 7.774   2.540   -30.494 1.00 69.93 514 A 1 
ATOM 4010 C CG  . PRO A 1 514 ? 8.581   1.393   -31.092 1.00 67.95 514 A 1 
ATOM 4011 C CD  . PRO A 1 514 ? 9.303   0.805   -29.882 1.00 72.17 514 A 1 
ATOM 4012 N N   . ILE A 1 515 ? 8.076   4.776   -27.740 1.00 79.26 515 A 1 
ATOM 4013 C CA  . ILE A 1 515 ? 7.401   5.381   -26.588 1.00 78.83 515 A 1 
ATOM 4014 C C   . ILE A 1 515 ? 6.067   5.971   -27.042 1.00 80.04 515 A 1 
ATOM 4015 O O   . ILE A 1 515 ? 6.036   6.837   -27.912 1.00 79.19 515 A 1 
ATOM 4016 C CB  . ILE A 1 515 ? 8.305   6.441   -25.914 1.00 74.89 515 A 1 
ATOM 4017 C CG1 . ILE A 1 515 ? 9.600   5.792   -25.382 1.00 72.51 515 A 1 
ATOM 4018 C CG2 . ILE A 1 515 ? 7.544   7.142   -24.776 1.00 70.69 515 A 1 
ATOM 4019 C CD1 . ILE A 1 515 ? 10.649  6.804   -24.917 1.00 66.27 515 A 1 
ATOM 4020 N N   . THR A 1 516 ? 4.988   5.539   -26.412 1.00 79.02 516 A 1 
ATOM 4021 C CA  . THR A 1 516 ? 3.634   6.069   -26.643 1.00 80.22 516 A 1 
ATOM 4022 C C   . THR A 1 516 ? 3.289   7.213   -25.690 1.00 81.63 516 A 1 
ATOM 4023 O O   . THR A 1 516 ? 2.545   8.111   -26.071 1.00 79.94 516 A 1 
ATOM 4024 C CB  . THR A 1 516 ? 2.582   4.962   -26.533 1.00 80.08 516 A 1 
ATOM 4025 O OG1 . THR A 1 516 ? 2.677   4.297   -25.299 1.00 76.45 516 A 1 
ATOM 4026 C CG2 . THR A 1 516 ? 2.760   3.912   -27.626 1.00 75.65 516 A 1 
ATOM 4027 N N   . ALA A 1 517 ? 3.856   7.223   -24.481 1.00 81.92 517 A 1 
ATOM 4028 C CA  . ALA A 1 517 ? 3.688   8.322   -23.530 1.00 83.79 517 A 1 
ATOM 4029 C C   . ALA A 1 517 ? 4.894   8.482   -22.585 1.00 84.61 517 A 1 
ATOM 4030 O O   . ALA A 1 517 ? 5.556   7.516   -22.209 1.00 85.01 517 A 1 
ATOM 4031 C CB  . ALA A 1 517 ? 2.387   8.117   -22.740 1.00 83.20 517 A 1 
ATOM 4032 N N   . LYS A 1 518 ? 5.153   9.730   -22.182 1.00 82.32 518 A 1 
ATOM 4033 C CA  . LYS A 1 518 ? 6.136   10.131  -21.166 1.00 81.69 518 A 1 
ATOM 4034 C C   . LYS A 1 518 ? 5.401   11.011  -20.164 1.00 83.05 518 A 1 
ATOM 4035 O O   . LYS A 1 518 ? 4.971   12.104  -20.528 1.00 82.82 518 A 1 
ATOM 4036 C CB  . LYS A 1 518 ? 7.299   10.906  -21.806 1.00 79.93 518 A 1 
ATOM 4037 C CG  . LYS A 1 518 ? 8.079   10.122  -22.864 1.00 72.76 518 A 1 
ATOM 4038 C CD  . LYS A 1 518 ? 9.169   11.012  -23.494 1.00 70.98 518 A 1 
ATOM 4039 C CE  . LYS A 1 518 ? 9.919   10.266  -24.603 1.00 63.56 518 A 1 
ATOM 4040 N NZ  . LYS A 1 518 ? 11.078  11.039  -25.135 1.00 57.36 518 A 1 
ATOM 4041 N N   . LEU A 1 519 ? 5.229   10.539  -18.947 1.00 82.02 519 A 1 
ATOM 4042 C CA  . LEU A 1 519 ? 4.382   11.186  -17.953 1.00 83.82 519 A 1 
ATOM 4043 C C   . LEU A 1 519 ? 5.211   11.617  -16.740 1.00 84.34 519 A 1 
ATOM 4044 O O   . LEU A 1 519 ? 5.927   10.815  -16.144 1.00 85.65 519 A 1 
ATOM 4045 C CB  . LEU A 1 519 ? 3.232   10.244  -17.545 1.00 85.01 519 A 1 
ATOM 4046 C CG  . LEU A 1 519 ? 2.364   9.687   -18.692 1.00 82.54 519 A 1 
ATOM 4047 C CD1 . LEU A 1 519 ? 1.362   8.681   -18.136 1.00 78.50 519 A 1 
ATOM 4048 C CD2 . LEU A 1 519 ? 1.589   10.789  -19.414 1.00 78.75 519 A 1 
ATOM 4049 N N   . THR A 1 520 ? 5.078   12.880  -16.365 1.00 84.52 520 A 1 
ATOM 4050 C CA  . THR A 1 520 ? 5.526   13.442  -15.075 1.00 84.56 520 A 1 
ATOM 4051 C C   . THR A 1 520 ? 4.341   13.885  -14.213 1.00 85.33 520 A 1 
ATOM 4052 O O   . THR A 1 520 ? 4.507   14.206  -13.038 1.00 85.73 520 A 1 
ATOM 4053 C CB  . THR A 1 520 ? 6.486   14.617  -15.287 1.00 83.51 520 A 1 
ATOM 4054 O OG1 . THR A 1 520 ? 5.891   15.574  -16.130 1.00 82.00 520 A 1 
ATOM 4055 C CG2 . THR A 1 520 ? 7.799   14.178  -15.941 1.00 81.94 520 A 1 
ATOM 4056 N N   . THR A 1 521 ? 3.145   13.855  -14.789 1.00 86.29 521 A 1 
ATOM 4057 C CA  . THR A 1 521 ? 1.858   14.113  -14.138 1.00 88.85 521 A 1 
ATOM 4058 C C   . THR A 1 521 ? 0.881   12.977  -14.444 1.00 89.90 521 A 1 
ATOM 4059 O O   . THR A 1 521 ? 0.981   12.327  -15.490 1.00 90.08 521 A 1 
ATOM 4060 C CB  . THR A 1 521 ? 1.254   15.456  -14.575 1.00 88.91 521 A 1 
ATOM 4061 O OG1 . THR A 1 521 ? 1.122   15.500  -15.980 1.00 86.49 521 A 1 
ATOM 4062 C CG2 . THR A 1 521 ? 2.125   16.639  -14.168 1.00 85.81 521 A 1 
ATOM 4063 N N   . ALA A 1 522 ? -0.047  12.714  -13.524 1.00 93.05 522 A 1 
ATOM 4064 C CA  . ALA A 1 522 ? -1.068  11.689  -13.710 1.00 93.43 522 A 1 
ATOM 4065 C C   . ALA A 1 522 ? -2.177  12.181  -14.651 1.00 93.58 522 A 1 
ATOM 4066 O O   . ALA A 1 522 ? -2.607  13.330  -14.564 1.00 93.73 522 A 1 
ATOM 4067 C CB  . ALA A 1 522 ? -1.609  11.276  -12.346 1.00 93.62 522 A 1 
ATOM 4068 N N   . SER A 1 523 ? -2.646  11.305  -15.534 1.00 93.70 523 A 1 
ATOM 4069 C CA  . SER A 1 523 ? -3.628  11.655  -16.568 1.00 92.46 523 A 1 
ATOM 4070 C C   . SER A 1 523 ? -5.015  11.983  -16.010 1.00 92.47 523 A 1 
ATOM 4071 O O   . SER A 1 523 ? -5.714  12.809  -16.592 1.00 89.75 523 A 1 
ATOM 4072 C CB  . SER A 1 523 ? -3.728  10.508  -17.582 1.00 91.21 523 A 1 
ATOM 4073 O OG  . SER A 1 523 ? -4.015  9.293   -16.916 1.00 86.42 523 A 1 
ATOM 4074 N N   . GLY A 1 524 ? -5.394  11.370  -14.885 1.00 93.15 524 A 1 
ATOM 4075 C CA  . GLY A 1 524 ? -6.728  11.535  -14.302 1.00 92.63 524 A 1 
ATOM 4076 C C   . GLY A 1 524 ? -6.954  12.852  -13.553 1.00 94.25 524 A 1 
ATOM 4077 O O   . GLY A 1 524 ? -8.092  13.307  -13.477 1.00 93.22 524 A 1 
ATOM 4078 N N   . ASN A 1 525 ? -5.900  13.472  -13.014 1.00 94.68 525 A 1 
ATOM 4079 C CA  . ASN A 1 525 ? -6.029  14.681  -12.183 1.00 94.87 525 A 1 
ATOM 4080 C C   . ASN A 1 525 ? -4.933  15.740  -12.407 1.00 95.37 525 A 1 
ATOM 4081 O O   . ASN A 1 525 ? -4.916  16.759  -11.718 1.00 94.00 525 A 1 
ATOM 4082 C CB  . ASN A 1 525 ? -6.137  14.258  -10.709 1.00 94.63 525 A 1 
ATOM 4083 C CG  . ASN A 1 525 ? -4.863  13.663  -10.134 1.00 95.40 525 A 1 
ATOM 4084 O OD1 . ASN A 1 525 ? -3.845  13.495  -10.789 1.00 93.07 525 A 1 
ATOM 4085 N ND2 . ASN A 1 525 ? -4.889  13.317  -8.865  1.00 92.86 525 A 1 
ATOM 4086 N N   . GLY A 1 526 ? -3.988  15.506  -13.309 1.00 92.00 526 A 1 
ATOM 4087 C CA  . GLY A 1 526 ? -2.883  16.432  -13.590 1.00 92.61 526 A 1 
ATOM 4088 C C   . GLY A 1 526 ? -1.839  16.560  -12.473 1.00 93.93 526 A 1 
ATOM 4089 O O   . GLY A 1 526 ? -0.885  17.329  -12.617 1.00 92.64 526 A 1 
ATOM 4090 N N   . ALA A 1 527 ? -1.968  15.824  -11.373 1.00 92.79 527 A 1 
ATOM 4091 C CA  . ALA A 1 527 ? -1.062  15.917  -10.233 1.00 92.84 527 A 1 
ATOM 4092 C C   . ALA A 1 527 ? 0.328   15.334  -10.544 1.00 92.92 527 A 1 
ATOM 4093 O O   . ALA A 1 527 ? 0.465   14.346  -11.270 1.00 92.41 527 A 1 
ATOM 4094 C CB  . ALA A 1 527 ? -1.703  15.251  -9.014  1.00 93.01 527 A 1 
ATOM 4095 N N   . SER A 1 528 ? 1.376   15.935  -9.965  1.00 88.23 528 A 1 
ATOM 4096 C CA  . SER A 1 528 ? 2.757   15.474  -10.147 1.00 87.96 528 A 1 
ATOM 4097 C C   . SER A 1 528 ? 2.954   14.049  -9.622  1.00 88.30 528 A 1 
ATOM 4098 O O   . SER A 1 528 ? 2.579   13.722  -8.496  1.00 89.09 528 A 1 
ATOM 4099 C CB  . SER A 1 528 ? 3.733   16.428  -9.458  1.00 86.77 528 A 1 
ATOM 4100 O OG  . SER A 1 528 ? 5.069   16.013  -9.683  1.00 80.18 528 A 1 
ATOM 4101 N N   . ILE A 1 529 ? 3.619   13.217  -10.434 1.00 89.45 529 A 1 
ATOM 4102 C CA  . ILE A 1 529 ? 4.009   11.849  -10.067 1.00 88.74 529 A 1 
ATOM 4103 C C   . ILE A 1 529 ? 5.166   11.857  -9.051  1.00 87.84 529 A 1 
ATOM 4104 O O   . ILE A 1 529 ? 5.352   10.899  -8.302  1.00 85.68 529 A 1 
ATOM 4105 C CB  . ILE A 1 529 ? 4.370   11.071  -11.361 1.00 88.39 529 A 1 
ATOM 4106 C CG1 . ILE A 1 529 ? 3.137   10.959  -12.293 1.00 85.59 529 A 1 
ATOM 4107 C CG2 . ILE A 1 529 ? 4.946   9.684   -11.051 1.00 84.44 529 A 1 
ATOM 4108 C CD1 . ILE A 1 529 ? 3.439   10.379  -13.679 1.00 84.50 529 A 1 
ATOM 4109 N N   . GLY A 1 530 ? 5.973   12.924  -9.035  1.00 86.26 530 A 1 
ATOM 4110 C CA  . GLY A 1 530 ? 7.218   12.976  -8.269  1.00 84.39 530 A 1 
ATOM 4111 C C   . GLY A 1 530 ? 8.330   12.088  -8.853  1.00 85.37 530 A 1 
ATOM 4112 O O   . GLY A 1 530 ? 9.258   11.718  -8.145  1.00 82.74 530 A 1 
ATOM 4113 N N   . GLY A 1 531 ? 8.230   11.733  -10.120 1.00 86.83 531 A 1 
ATOM 4114 C CA  . GLY A 1 531 ? 9.113   10.831  -10.854 1.00 87.88 531 A 1 
ATOM 4115 C C   . GLY A 1 531 ? 8.750   10.791  -12.341 1.00 89.06 531 A 1 
ATOM 4116 O O   . GLY A 1 531 ? 8.223   11.765  -12.878 1.00 87.57 531 A 1 
ATOM 4117 N N   . LEU A 1 532 ? 9.021   9.666   -13.001 1.00 88.38 532 A 1 
ATOM 4118 C CA  . LEU A 1 532 ? 8.787   9.461   -14.434 1.00 89.24 532 A 1 
ATOM 4119 C C   . LEU A 1 532 ? 8.061   8.136   -14.672 1.00 90.88 532 A 1 
ATOM 4120 O O   . LEU A 1 532 ? 8.483   7.110   -14.150 1.00 90.80 532 A 1 
ATOM 4121 C CB  . LEU A 1 532 ? 10.158  9.485   -15.143 1.00 86.69 532 A 1 
ATOM 4122 C CG  . LEU A 1 532 ? 10.117  9.202   -16.657 1.00 82.62 532 A 1 
ATOM 4123 C CD1 . LEU A 1 532 ? 9.450   10.331  -17.437 1.00 79.24 532 A 1 
ATOM 4124 C CD2 . LEU A 1 532 ? 11.540  9.025   -17.182 1.00 78.06 532 A 1 
ATOM 4125 N N   . LYS A 1 533 ? 7.028   8.148   -15.525 1.00 91.39 533 A 1 
ATOM 4126 C CA  . LYS A 1 533 ? 6.446   6.940   -16.140 1.00 92.74 533 A 1 
ATOM 4127 C C   . LYS A 1 533 ? 6.667   6.983   -17.650 1.00 92.20 533 A 1 
ATOM 4128 O O   . LYS A 1 533 ? 6.406   7.996   -18.299 1.00 91.65 533 A 1 
ATOM 4129 C CB  . LYS A 1 533 ? 4.959   6.787   -15.745 1.00 94.13 533 A 1 
ATOM 4130 C CG  . LYS A 1 533 ? 4.246   5.554   -16.356 1.00 94.71 533 A 1 
ATOM 4131 C CD  . LYS A 1 533 ? 2.786   5.440   -15.859 1.00 93.43 533 A 1 
ATOM 4132 C CE  . LYS A 1 533 ? 2.040   4.216   -16.423 1.00 92.35 533 A 1 
ATOM 4133 N NZ  . LYS A 1 533 ? 0.620   4.122   -15.948 1.00 90.23 533 A 1 
ATOM 4134 N N   . VAL A 1 534 ? 7.161   5.873   -18.210 1.00 92.29 534 A 1 
ATOM 4135 C CA  . VAL A 1 534 ? 7.369   5.683   -19.649 1.00 91.74 534 A 1 
ATOM 4136 C C   . VAL A 1 534 ? 6.496   4.530   -20.109 1.00 92.34 534 A 1 
ATOM 4137 O O   . VAL A 1 534 ? 6.568   3.448   -19.537 1.00 92.21 534 A 1 
ATOM 4138 C CB  . VAL A 1 534 ? 8.847   5.424   -19.976 1.00 90.38 534 A 1 
ATOM 4139 C CG1 . VAL A 1 534 ? 9.051   5.222   -21.481 1.00 86.63 534 A 1 
ATOM 4140 C CG2 . VAL A 1 534 ? 9.717   6.606   -19.538 1.00 86.96 534 A 1 
ATOM 4141 N N   . VAL A 1 535 ? 5.693   4.767   -21.137 1.00 91.95 535 A 1 
ATOM 4142 C CA  . VAL A 1 535 ? 4.715   3.810   -21.661 1.00 91.64 535 A 1 
ATOM 4143 C C   . VAL A 1 535 ? 5.048   3.482   -23.114 1.00 90.97 535 A 1 
ATOM 4144 O O   . VAL A 1 535 ? 5.330   4.382   -23.911 1.00 89.65 535 A 1 
ATOM 4145 C CB  . VAL A 1 535 ? 3.273   4.347   -21.526 1.00 91.83 535 A 1 
ATOM 4146 C CG1 . VAL A 1 535 ? 2.230   3.275   -21.881 1.00 90.37 535 A 1 
ATOM 4147 C CG2 . VAL A 1 535 ? 2.966   4.841   -20.103 1.00 89.91 535 A 1 
ATOM 4148 N N   . SER A 1 536 ? 4.995   2.201   -23.455 1.00 90.79 536 A 1 
ATOM 4149 C CA  . SER A 1 536 ? 5.031   1.673   -24.820 1.00 89.86 536 A 1 
ATOM 4150 C C   . SER A 1 536 ? 3.787   0.822   -25.091 1.00 90.01 536 A 1 
ATOM 4151 O O   . SER A 1 536 ? 2.952   0.620   -24.209 1.00 89.38 536 A 1 
ATOM 4152 C CB  . SER A 1 536 ? 6.326   0.882   -25.040 1.00 88.31 536 A 1 
ATOM 4153 O OG  . SER A 1 536 ? 6.274   -0.379  -24.400 1.00 80.89 536 A 1 
ATOM 4154 N N   . THR A 1 537 ? 3.648   0.306   -26.310 1.00 89.20 537 A 1 
ATOM 4155 C CA  . THR A 1 537 ? 2.531   -0.592  -26.670 1.00 88.65 537 A 1 
ATOM 4156 C C   . THR A 1 537 ? 2.569   -1.934  -25.933 1.00 89.83 537 A 1 
ATOM 4157 O O   . THR A 1 537 ? 1.539   -2.588  -25.779 1.00 88.81 537 A 1 
ATOM 4158 C CB  . THR A 1 537 ? 2.534   -0.865  -28.179 1.00 86.71 537 A 1 
ATOM 4159 O OG1 . THR A 1 537 ? 3.831   -1.223  -28.609 1.00 79.05 537 A 1 
ATOM 4160 C CG2 . THR A 1 537 ? 2.124   0.374   -28.978 1.00 77.53 537 A 1 
ATOM 4161 N N   . GLU A 1 538 ? 3.756   -2.347  -25.477 1.00 90.27 538 A 1 
ATOM 4162 C CA  . GLU A 1 538 ? 4.018   -3.709  -24.995 1.00 91.52 538 A 1 
ATOM 4163 C C   . GLU A 1 538 ? 4.390   -3.761  -23.514 1.00 93.54 538 A 1 
ATOM 4164 O O   . GLU A 1 538 ? 4.599   -4.840  -22.956 1.00 93.09 538 A 1 
ATOM 4165 C CB  . GLU A 1 538 ? 5.124   -4.312  -25.867 1.00 89.61 538 A 1 
ATOM 4166 C CG  . GLU A 1 538 ? 4.654   -4.383  -27.334 1.00 86.39 538 A 1 
ATOM 4167 C CD  . GLU A 1 538 ? 5.738   -4.922  -28.264 1.00 80.10 538 A 1 
ATOM 4168 O OE1 . GLU A 1 538 ? 5.366   -5.462  -29.331 1.00 71.68 538 A 1 
ATOM 4169 O OE2 . GLU A 1 538 ? 6.940   -4.919  -27.917 1.00 71.17 538 A 1 
ATOM 4170 N N   . GLY A 1 539 ? 4.474   -2.607  -22.867 1.00 93.44 539 A 1 
ATOM 4171 C CA  . GLY A 1 539 ? 4.783   -2.489  -21.456 1.00 93.62 539 A 1 
ATOM 4172 C C   . GLY A 1 539 ? 5.045   -1.056  -21.019 1.00 94.03 539 A 1 
ATOM 4173 O O   . GLY A 1 539 ? 4.955   -0.112  -21.799 1.00 93.20 539 A 1 
ATOM 4174 N N   . TRP A 1 540 ? 5.388   -0.906  -19.749 1.00 94.23 540 A 1 
ATOM 4175 C CA  . TRP A 1 540 ? 5.729   0.382   -19.168 1.00 95.06 540 A 1 
ATOM 4176 C C   . TRP A 1 540 ? 6.661   0.209   -17.972 1.00 95.25 540 A 1 
ATOM 4177 O O   . TRP A 1 540 ? 6.748   -0.866  -17.379 1.00 95.10 540 A 1 
ATOM 4178 C CB  . TRP A 1 540 ? 4.447   1.141   -18.787 1.00 95.38 540 A 1 
ATOM 4179 C CG  . TRP A 1 540 ? 3.568   0.455   -17.785 1.00 95.69 540 A 1 
ATOM 4180 C CD1 . TRP A 1 540 ? 2.541   -0.373  -18.073 1.00 95.14 540 A 1 
ATOM 4181 C CD2 . TRP A 1 540 ? 3.642   0.500   -16.329 1.00 96.12 540 A 1 
ATOM 4182 N NE1 . TRP A 1 540 ? 1.980   -0.851  -16.903 1.00 95.15 540 A 1 
ATOM 4183 C CE2 . TRP A 1 540 ? 2.628   -0.355  -15.797 1.00 95.80 540 A 1 
ATOM 4184 C CE3 . TRP A 1 540 ? 4.476   1.164   -15.404 1.00 95.81 540 A 1 
ATOM 4185 C CZ2 . TRP A 1 540 ? 2.468   -0.561  -14.420 1.00 95.56 540 A 1 
ATOM 4186 C CZ3 . TRP A 1 540 ? 4.319   0.972   -14.014 1.00 95.37 540 A 1 
ATOM 4187 C CH2 . TRP A 1 540 ? 3.325   0.102   -13.525 1.00 94.92 540 A 1 
ATOM 4188 N N   . PHE A 1 541 ? 7.329   1.291   -17.597 1.00 94.06 541 A 1 
ATOM 4189 C CA  . PHE A 1 541 ? 7.947   1.398   -16.277 1.00 93.92 541 A 1 
ATOM 4190 C C   . PHE A 1 541 ? 7.649   2.757   -15.654 1.00 94.35 541 A 1 
ATOM 4191 O O   . PHE A 1 541 ? 7.410   3.743   -16.353 1.00 94.22 541 A 1 
ATOM 4192 C CB  . PHE A 1 541 ? 9.454   1.112   -16.333 1.00 92.99 541 A 1 
ATOM 4193 C CG  . PHE A 1 541 ? 10.292  2.232   -16.915 1.00 91.88 541 A 1 
ATOM 4194 C CD1 . PHE A 1 541 ? 10.614  2.232   -18.286 1.00 89.35 541 A 1 
ATOM 4195 C CD2 . PHE A 1 541 ? 10.757  3.275   -16.089 1.00 88.96 541 A 1 
ATOM 4196 C CE1 . PHE A 1 541 ? 11.396  3.266   -18.824 1.00 87.27 541 A 1 
ATOM 4197 C CE2 . PHE A 1 541 ? 11.536  4.312   -16.628 1.00 86.78 541 A 1 
ATOM 4198 C CZ  . PHE A 1 541 ? 11.858  4.305   -17.997 1.00 86.59 541 A 1 
ATOM 4199 N N   . ALA A 1 542 ? 7.710   2.815   -14.324 1.00 95.02 542 A 1 
ATOM 4200 C CA  . ALA A 1 542 ? 7.690   4.062   -13.575 1.00 94.92 542 A 1 
ATOM 4201 C C   . ALA A 1 542 ? 8.772   4.036   -12.496 1.00 94.50 542 A 1 
ATOM 4202 O O   . ALA A 1 542 ? 8.969   3.019   -11.836 1.00 94.08 542 A 1 
ATOM 4203 C CB  . ALA A 1 542 ? 6.293   4.302   -12.996 1.00 95.06 542 A 1 
ATOM 4204 N N   . ALA A 1 543 ? 9.458   5.163   -12.298 1.00 93.01 543 A 1 
ATOM 4205 C CA  . ALA A 1 543 ? 10.457  5.330   -11.251 1.00 92.23 543 A 1 
ATOM 4206 C C   . ALA A 1 543 ? 10.128  6.562   -10.409 1.00 91.50 543 A 1 
ATOM 4207 O O   . ALA A 1 543 ? 9.878   7.647   -10.943 1.00 90.18 543 A 1 
ATOM 4208 C CB  . ALA A 1 543 ? 11.850  5.401   -11.882 1.00 91.69 543 A 1 
ATOM 4209 N N   . ARG A 1 544 ? 10.137  6.400   -9.093  1.00 89.74 544 A 1 
ATOM 4210 C CA  . ARG A 1 544 ? 9.855   7.482   -8.142  1.00 88.83 544 A 1 
ATOM 4211 C C   . ARG A 1 544 ? 10.523  7.243   -6.782  1.00 88.58 544 A 1 
ATOM 4212 O O   . ARG A 1 544 ? 10.692  6.090   -6.381  1.00 87.05 544 A 1 
ATOM 4213 C CB  . ARG A 1 544 ? 8.334   7.667   -7.982  1.00 87.12 544 A 1 
ATOM 4214 C CG  . ARG A 1 544 ? 7.602   6.429   -7.429  1.00 81.11 544 A 1 
ATOM 4215 C CD  . ARG A 1 544 ? 6.217   6.787   -6.887  1.00 81.02 544 A 1 
ATOM 4216 N NE  . ARG A 1 544 ? 6.338   7.650   -5.690  1.00 77.03 544 A 1 
ATOM 4217 C CZ  . ARG A 1 544 ? 5.384   7.928   -4.816  1.00 75.03 544 A 1 
ATOM 4218 N NH1 . ARG A 1 544 ? 4.179   7.465   -4.939  1.00 66.52 544 A 1 
ATOM 4219 N NH2 . ARG A 1 544 ? 5.624   8.686   -3.788  1.00 67.29 544 A 1 
ATOM 4220 N N   . PRO A 1 545 ? 10.858  8.306   -6.023  1.00 86.05 545 A 1 
ATOM 4221 C CA  . PRO A 1 545 ? 11.288  8.157   -4.636  1.00 84.32 545 A 1 
ATOM 4222 C C   . PRO A 1 545 ? 10.113  7.744   -3.732  1.00 83.61 545 A 1 
ATOM 4223 O O   . PRO A 1 545 ? 8.948   8.048   -4.011  1.00 81.58 545 A 1 
ATOM 4224 C CB  . PRO A 1 545 ? 11.870  9.519   -4.258  1.00 82.44 545 A 1 
ATOM 4225 C CG  . PRO A 1 545 ? 11.038  10.492  -5.097  1.00 80.73 545 A 1 
ATOM 4226 C CD  . PRO A 1 545 ? 10.767  9.710   -6.382  1.00 83.47 545 A 1 
ATOM 4227 N N   . SER A 1 546 ? 10.423  7.074   -2.624  1.00 81.31 546 A 1 
ATOM 4228 C CA  . SER A 1 546 ? 9.470   6.868   -1.530  1.00 79.68 546 A 1 
ATOM 4229 C C   . SER A 1 546 ? 9.253   8.173   -0.759  1.00 78.54 546 A 1 
ATOM 4230 O O   . SER A 1 546 ? 10.193  8.946   -0.546  1.00 75.43 546 A 1 
ATOM 4231 C CB  . SER A 1 546 ? 9.954   5.769   -0.584  1.00 78.77 546 A 1 
ATOM 4232 O OG  . SER A 1 546 ? 9.001   5.566   0.442   1.00 73.38 546 A 1 
ATOM 4233 N N   . GLY A 1 547 ? 8.020   8.411   -0.336  1.00 76.34 547 A 1 
ATOM 4234 C CA  . GLY A 1 547 ? 7.689   9.561   0.510   1.00 74.37 547 A 1 
ATOM 4235 C C   . GLY A 1 547 ? 8.124   9.398   1.968   1.00 74.11 547 A 1 
ATOM 4236 O O   . GLY A 1 547 ? 8.417   10.393  2.616   1.00 70.90 547 A 1 
ATOM 4237 N N   . THR A 1 548 ? 8.194   8.158   2.465   1.00 74.75 548 A 1 
ATOM 4238 C CA  . THR A 1 548 ? 8.381   7.857   3.897   1.00 73.93 548 A 1 
ATOM 4239 C C   . THR A 1 548 ? 9.682   7.115   4.217   1.00 74.57 548 A 1 
ATOM 4240 O O   . THR A 1 548 ? 10.112  7.118   5.360   1.00 71.01 548 A 1 
ATOM 4241 C CB  . THR A 1 548 ? 7.196   7.031   4.422   1.00 70.85 548 A 1 
ATOM 4242 O OG1 . THR A 1 548 ? 6.999   5.887   3.611   1.00 68.25 548 A 1 
ATOM 4243 C CG2 . THR A 1 548 ? 5.888   7.827   4.379   1.00 66.28 548 A 1 
ATOM 4244 N N   . GLU A 1 549 ? 10.317  6.501   3.219   1.00 73.56 549 A 1 
ATOM 4245 C CA  . GLU A 1 549 ? 11.519  5.683   3.402   1.00 76.22 549 A 1 
ATOM 4246 C C   . GLU A 1 549 ? 12.673  6.205   2.533   1.00 78.47 549 A 1 
ATOM 4247 O O   . GLU A 1 549 ? 12.448  6.816   1.482   1.00 77.42 549 A 1 
ATOM 4248 C CB  . GLU A 1 549 ? 11.211  4.218   3.056   1.00 73.83 549 A 1 
ATOM 4249 C CG  . GLU A 1 549 ? 10.135  3.573   3.950   1.00 68.88 549 A 1 
ATOM 4250 C CD  . GLU A 1 549 ? 9.792   2.173   3.427   1.00 66.57 549 A 1 
ATOM 4251 O OE1 . GLU A 1 549 ? 10.324  1.190   3.975   1.00 61.26 549 A 1 
ATOM 4252 O OE2 . GLU A 1 549 ? 9.027   2.098   2.427   1.00 61.23 549 A 1 
ATOM 4253 N N   . ASN A 1 550 ? 13.921  5.932   2.921   1.00 76.29 550 A 1 
ATOM 4254 C CA  . ASN A 1 550 ? 15.113  6.244   2.120   1.00 77.14 550 A 1 
ATOM 4255 C C   . ASN A 1 550 ? 15.351  5.203   1.019   1.00 78.73 550 A 1 
ATOM 4256 O O   . ASN A 1 550 ? 16.400  4.569   0.926   1.00 76.70 550 A 1 
ATOM 4257 C CB  . ASN A 1 550 ? 16.324  6.492   3.040   1.00 74.48 550 A 1 
ATOM 4258 C CG  . ASN A 1 550 ? 16.214  7.818   3.766   1.00 71.22 550 A 1 
ATOM 4259 O OD1 . ASN A 1 550 ? 15.585  8.758   3.290   1.00 67.29 550 A 1 
ATOM 4260 N ND2 . ASN A 1 550 ? 16.821  7.935   4.922   1.00 65.74 550 A 1 
ATOM 4261 N N   . ILE A 1 551 ? 14.339  5.036   0.179   1.00 79.81 551 A 1 
ATOM 4262 C CA  . ILE A 1 551 ? 14.346  4.165   -0.994  1.00 81.90 551 A 1 
ATOM 4263 C C   . ILE A 1 551 ? 13.719  4.882   -2.193  1.00 83.98 551 A 1 
ATOM 4264 O O   . ILE A 1 551 ? 12.922  5.815   -2.049  1.00 83.43 551 A 1 
ATOM 4265 C CB  . ILE A 1 551 ? 13.657  2.803   -0.711  1.00 80.21 551 A 1 
ATOM 4266 C CG1 . ILE A 1 551 ? 12.144  2.962   -0.440  1.00 77.30 551 A 1 
ATOM 4267 C CG2 . ILE A 1 551 ? 14.365  2.061   0.440   1.00 76.40 551 A 1 
ATOM 4268 C CD1 . ILE A 1 551 ? 11.395  1.642   -0.239  1.00 71.85 551 A 1 
ATOM 4269 N N   . TYR A 1 552 ? 14.053  4.425   -3.391  1.00 83.29 552 A 1 
ATOM 4270 C CA  . TYR A 1 552 ? 13.254  4.663   -4.584  1.00 84.53 552 A 1 
ATOM 4271 C C   . TYR A 1 552 ? 12.671  3.346   -5.089  1.00 85.45 552 A 1 
ATOM 4272 O O   . TYR A 1 552 ? 13.174  2.265   -4.790  1.00 85.00 552 A 1 
ATOM 4273 C CB  . TYR A 1 552 ? 14.059  5.407   -5.653  1.00 83.68 552 A 1 
ATOM 4274 C CG  . TYR A 1 552 ? 15.147  4.591   -6.320  1.00 83.97 552 A 1 
ATOM 4275 C CD1 . TYR A 1 552 ? 16.466  4.636   -5.823  1.00 80.75 552 A 1 
ATOM 4276 C CD2 . TYR A 1 552 ? 14.855  3.815   -7.457  1.00 81.05 552 A 1 
ATOM 4277 C CE1 . TYR A 1 552 ? 17.489  3.918   -6.467  1.00 78.46 552 A 1 
ATOM 4278 C CE2 . TYR A 1 552 ? 15.875  3.090   -8.100  1.00 78.40 552 A 1 
ATOM 4279 C CZ  . TYR A 1 552 ? 17.197  3.145   -7.610  1.00 79.22 552 A 1 
ATOM 4280 O OH  . TYR A 1 552 ? 18.187  2.461   -8.241  1.00 76.71 552 A 1 
ATOM 4281 N N   . LYS A 1 553 ? 11.596  3.444   -5.845  1.00 88.94 553 A 1 
ATOM 4282 C CA  . LYS A 1 553 ? 10.865  2.297   -6.378  1.00 89.80 553 A 1 
ATOM 4283 C C   . LYS A 1 553 ? 10.841  2.361   -7.897  1.00 90.75 553 A 1 
ATOM 4284 O O   . LYS A 1 553 ? 10.563  3.418   -8.465  1.00 90.47 553 A 1 
ATOM 4285 C CB  . LYS A 1 553 ? 9.452   2.227   -5.785  1.00 89.14 553 A 1 
ATOM 4286 C CG  . LYS A 1 553 ? 9.449   2.297   -4.247  1.00 87.42 553 A 1 
ATOM 4287 C CD  . LYS A 1 553 ? 8.115   1.871   -3.637  1.00 84.79 553 A 1 
ATOM 4288 C CE  . LYS A 1 553 ? 8.166   2.022   -2.107  1.00 80.94 553 A 1 
ATOM 4289 N NZ  . LYS A 1 553 ? 7.939   0.748   -1.385  1.00 74.69 553 A 1 
ATOM 4290 N N   . ILE A 1 554 ? 11.116  1.226   -8.528  1.00 91.20 554 A 1 
ATOM 4291 C CA  . ILE A 1 554 ? 10.872  0.994   -9.950  1.00 91.84 554 A 1 
ATOM 4292 C C   . ILE A 1 554 ? 9.710   0.014   -10.054 1.00 92.70 554 A 1 
ATOM 4293 O O   . ILE A 1 554 ? 9.782   -1.102  -9.543  1.00 92.73 554 A 1 
ATOM 4294 C CB  . ILE A 1 554 ? 12.129  0.482   -10.690 1.00 91.14 554 A 1 
ATOM 4295 C CG1 . ILE A 1 554 ? 13.275  1.511   -10.591 1.00 89.65 554 A 1 
ATOM 4296 C CG2 . ILE A 1 554 ? 11.785  0.184   -12.164 1.00 89.58 554 A 1 
ATOM 4297 C CD1 . ILE A 1 554 ? 14.603  1.038   -11.206 1.00 85.81 554 A 1 
ATOM 4298 N N   . TYR A 1 555 ? 8.659   0.430   -10.738 1.00 94.75 555 A 1 
ATOM 4299 C CA  . TYR A 1 555 ? 7.536   -0.405  -11.134 1.00 95.10 555 A 1 
ATOM 4300 C C   . TYR A 1 555 ? 7.675   -0.694  -12.618 1.00 95.47 555 A 1 
ATOM 4301 O O   . TYR A 1 555 ? 8.022   0.212   -13.377 1.00 95.30 555 A 1 
ATOM 4302 C CB  . TYR A 1 555 ? 6.227   0.316   -10.847 1.00 94.91 555 A 1 
ATOM 4303 C CG  . TYR A 1 555 ? 6.057   0.757   -9.409  1.00 94.74 555 A 1 
ATOM 4304 C CD1 . TYR A 1 555 ? 5.289   -0.022  -8.525  1.00 92.94 555 A 1 
ATOM 4305 C CD2 . TYR A 1 555 ? 6.653   1.954   -8.961  1.00 93.17 555 A 1 
ATOM 4306 C CE1 . TYR A 1 555 ? 5.098   0.406   -7.200  1.00 92.19 555 A 1 
ATOM 4307 C CE2 . TYR A 1 555 ? 6.469   2.377   -7.633  1.00 92.28 555 A 1 
ATOM 4308 C CZ  . TYR A 1 555 ? 5.682   1.608   -6.753  1.00 92.57 555 A 1 
ATOM 4309 O OH  . TYR A 1 555 ? 5.479   2.032   -5.480  1.00 91.12 555 A 1 
ATOM 4310 N N   . ALA A 1 556 ? 7.423   -1.921  -13.045 1.00 95.37 556 A 1 
ATOM 4311 C CA  . ALA A 1 556 ? 7.448   -2.274  -14.455 1.00 95.63 556 A 1 
ATOM 4312 C C   . ALA A 1 556 ? 6.419   -3.358  -14.766 1.00 96.08 556 A 1 
ATOM 4313 O O   . ALA A 1 556 ? 6.167   -4.245  -13.949 1.00 95.91 556 A 1 
ATOM 4314 C CB  . ALA A 1 556 ? 8.868   -2.706  -14.849 1.00 94.81 556 A 1 
ATOM 4315 N N   . GLU A 1 557 ? 5.874   -3.288  -15.969 1.00 96.16 557 A 1 
ATOM 4316 C CA  . GLU A 1 557 ? 4.945   -4.286  -16.486 1.00 96.23 557 A 1 
ATOM 4317 C C   . GLU A 1 557 ? 5.221   -4.550  -17.962 1.00 95.85 557 A 1 
ATOM 4318 O O   . GLU A 1 557 ? 5.500   -3.633  -18.734 1.00 95.42 557 A 1 
ATOM 4319 C CB  . GLU A 1 557 ? 3.511   -3.806  -16.258 1.00 96.23 557 A 1 
ATOM 4320 C CG  . GLU A 1 557 ? 2.455   -4.864  -16.593 1.00 95.45 557 A 1 
ATOM 4321 C CD  . GLU A 1 557 ? 1.048   -4.398  -16.208 1.00 96.18 557 A 1 
ATOM 4322 O OE1 . GLU A 1 557 ? 0.226   -5.243  -15.799 1.00 92.62 557 A 1 
ATOM 4323 O OE2 . GLU A 1 557 ? 0.755   -3.183  -16.284 1.00 93.52 557 A 1 
ATOM 4324 N N   . SER A 1 558 ? 5.148   -5.815  -18.355 1.00 95.40 558 A 1 
ATOM 4325 C CA  . SER A 1 558 ? 5.203   -6.276  -19.739 1.00 94.97 558 A 1 
ATOM 4326 C C   . SER A 1 558 ? 3.944   -7.060  -20.084 1.00 94.72 558 A 1 
ATOM 4327 O O   . SER A 1 558 ? 3.501   -7.909  -19.312 1.00 94.57 558 A 1 
ATOM 4328 C CB  . SER A 1 558 ? 6.442   -7.139  -19.953 1.00 94.36 558 A 1 
ATOM 4329 O OG  . SER A 1 558 ? 6.427   -7.728  -21.238 1.00 91.70 558 A 1 
ATOM 4330 N N   . PHE A 1 559 ? 3.427   -6.834  -21.286 1.00 95.15 559 A 1 
ATOM 4331 C CA  . PHE A 1 559 ? 2.323   -7.604  -21.865 1.00 94.37 559 A 1 
ATOM 4332 C C   . PHE A 1 559 ? 2.798   -8.675  -22.863 1.00 93.91 559 A 1 
ATOM 4333 O O   . PHE A 1 559 ? 1.990   -9.235  -23.599 1.00 92.07 559 A 1 
ATOM 4334 C CB  . PHE A 1 559 ? 1.317   -6.632  -22.493 1.00 93.88 559 A 1 
ATOM 4335 C CG  . PHE A 1 559 ? 0.808   -5.571  -21.540 1.00 93.34 559 A 1 
ATOM 4336 C CD1 . PHE A 1 559 ? 0.035   -5.941  -20.422 1.00 90.47 559 A 1 
ATOM 4337 C CD2 . PHE A 1 559 ? 1.121   -4.217  -21.755 1.00 91.41 559 A 1 
ATOM 4338 C CE1 . PHE A 1 559 ? -0.422  -4.963  -19.525 1.00 90.04 559 A 1 
ATOM 4339 C CE2 . PHE A 1 559 ? 0.662   -3.238  -20.860 1.00 90.20 559 A 1 
ATOM 4340 C CZ  . PHE A 1 559 ? -0.110  -3.610  -19.743 1.00 90.82 559 A 1 
ATOM 4341 N N   . LYS A 1 560 ? 4.117   -8.940  -22.923 1.00 93.38 560 A 1 
ATOM 4342 C CA  . LYS A 1 560 ? 4.731   -9.939  -23.813 1.00 92.69 560 A 1 
ATOM 4343 C C   . LYS A 1 560 ? 5.246   -11.162 -23.070 1.00 93.36 560 A 1 
ATOM 4344 O O   . LYS A 1 560 ? 4.840   -12.278 -23.352 1.00 92.02 560 A 1 
ATOM 4345 C CB  . LYS A 1 560 ? 5.891   -9.311  -24.592 1.00 90.37 560 A 1 
ATOM 4346 C CG  . LYS A 1 560 ? 5.426   -8.499  -25.793 1.00 83.38 560 A 1 
ATOM 4347 C CD  . LYS A 1 560 ? 6.658   -8.069  -26.594 1.00 81.34 560 A 1 
ATOM 4348 C CE  . LYS A 1 560 ? 6.272   -7.868  -28.045 1.00 73.26 560 A 1 
ATOM 4349 N NZ  . LYS A 1 560 ? 7.381   -7.276  -28.824 1.00 66.16 560 A 1 
ATOM 4350 N N   . SER A 1 561 ? 6.220   -10.955 -22.192 1.00 90.84 561 A 1 
ATOM 4351 C CA  . SER A 1 561 ? 6.927   -12.053 -21.534 1.00 90.90 561 A 1 
ATOM 4352 C C   . SER A 1 561 ? 7.717   -11.564 -20.320 1.00 91.59 561 A 1 
ATOM 4353 O O   . SER A 1 561 ? 8.002   -10.373 -20.171 1.00 92.71 561 A 1 
ATOM 4354 C CB  . SER A 1 561 ? 7.881   -12.743 -22.526 1.00 90.86 561 A 1 
ATOM 4355 O OG  . SER A 1 561 ? 8.972   -11.905 -22.848 1.00 90.89 561 A 1 
ATOM 4356 N N   . LYS A 1 562 ? 8.139   -12.515 -19.493 1.00 91.29 562 A 1 
ATOM 4357 C CA  . LYS A 1 562 ? 9.031   -12.248 -18.355 1.00 90.06 562 A 1 
ATOM 4358 C C   . LYS A 1 562 ? 10.412  -11.750 -18.801 1.00 89.68 562 A 1 
ATOM 4359 O O   . LYS A 1 562 ? 10.999  -10.907 -18.138 1.00 88.81 562 A 1 
ATOM 4360 C CB  . LYS A 1 562 ? 9.122   -13.517 -17.498 1.00 88.60 562 A 1 
ATOM 4361 C CG  . LYS A 1 562 ? 9.833   -13.257 -16.167 1.00 80.19 562 A 1 
ATOM 4362 C CD  . LYS A 1 562 ? 9.735   -14.484 -15.253 1.00 73.85 562 A 1 
ATOM 4363 C CE  . LYS A 1 562 ? 10.395  -14.178 -13.900 1.00 65.27 562 A 1 
ATOM 4364 N NZ  . LYS A 1 562 ? 10.242  -15.306 -12.948 1.00 57.77 562 A 1 
ATOM 4365 N N   . GLU A 1 563 ? 10.915  -12.233 -19.931 1.00 87.91 563 A 1 
ATOM 4366 C CA  . GLU A 1 563 ? 12.174  -11.748 -20.509 1.00 87.07 563 A 1 
ATOM 4367 C C   . GLU A 1 563 ? 12.067  -10.274 -20.917 1.00 86.68 563 A 1 
ATOM 4368 O O   . GLU A 1 563 ? 12.920  -9.465  -20.559 1.00 85.24 563 A 1 
ATOM 4369 C CB  . GLU A 1 563 ? 12.530  -12.629 -21.709 1.00 86.68 563 A 1 
ATOM 4370 C CG  . GLU A 1 563 ? 13.896  -12.274 -22.306 1.00 76.34 563 A 1 
ATOM 4371 C CD  . GLU A 1 563 ? 14.230  -13.116 -23.547 1.00 69.47 563 A 1 
ATOM 4372 O OE1 . GLU A 1 563 ? 15.281  -12.824 -24.151 1.00 62.74 563 A 1 
ATOM 4373 O OE2 . GLU A 1 563 ? 13.427  -14.019 -23.885 1.00 63.07 563 A 1 
ATOM 4374 N N   . HIS A 1 564 ? 10.981  -9.901  -21.589 1.00 89.54 564 A 1 
ATOM 4375 C CA  . HIS A 1 564 ? 10.729  -8.508  -21.947 1.00 88.85 564 A 1 
ATOM 4376 C C   . HIS A 1 564 ? 10.569  -7.612  -20.705 1.00 88.60 564 A 1 
ATOM 4377 O O   . HIS A 1 564 ? 11.114  -6.511  -20.686 1.00 89.22 564 A 1 
ATOM 4378 C CB  . HIS A 1 564 ? 9.504   -8.450  -22.862 1.00 88.69 564 A 1 
ATOM 4379 C CG  . HIS A 1 564 ? 9.184   -7.059  -23.336 1.00 87.12 564 A 1 
ATOM 4380 N ND1 . HIS A 1 564 ? 8.053   -6.340  -23.024 1.00 81.77 564 A 1 
ATOM 4381 C CD2 . HIS A 1 564 ? 9.947   -6.281  -24.156 1.00 81.30 564 A 1 
ATOM 4382 C CE1 . HIS A 1 564 ? 8.132   -5.154  -23.644 1.00 83.60 564 A 1 
ATOM 4383 N NE2 . HIS A 1 564 ? 9.271   -5.076  -24.347 1.00 83.80 564 A 1 
ATOM 4384 N N   . LEU A 1 565 ? 9.924   -8.093  -19.639 1.00 90.50 565 A 1 
ATOM 4385 C CA  . LEU A 1 565 ? 9.876   -7.388  -18.350 1.00 90.71 565 A 1 
ATOM 4386 C C   . LEU A 1 565 ? 11.282  -7.132  -17.794 1.00 89.79 565 A 1 
ATOM 4387 O O   . LEU A 1 565 ? 11.586  -6.014  -17.377 1.00 90.09 565 A 1 
ATOM 4388 C CB  . LEU A 1 565 ? 9.032   -8.199  -17.347 1.00 91.90 565 A 1 
ATOM 4389 C CG  . LEU A 1 565 ? 8.995   -7.591  -15.934 1.00 91.71 565 A 1 
ATOM 4390 C CD1 . LEU A 1 565 ? 8.332   -6.217  -15.916 1.00 89.27 565 A 1 
ATOM 4391 C CD2 . LEU A 1 565 ? 8.236   -8.515  -14.989 1.00 89.61 565 A 1 
ATOM 4392 N N   . ASN A 1 566 ? 12.157  -8.137  -17.820 1.00 90.77 566 A 1 
ATOM 4393 C CA  . ASN A 1 566 ? 13.534  -7.987  -17.346 1.00 88.17 566 A 1 
ATOM 4394 C C   . ASN A 1 566 ? 14.307  -6.941  -18.165 1.00 87.16 566 A 1 
ATOM 4395 O O   . ASN A 1 566 ? 15.076  -6.170  -17.590 1.00 86.02 566 A 1 
ATOM 4396 C CB  . ASN A 1 566 ? 14.240  -9.349  -17.389 1.00 87.79 566 A 1 
ATOM 4397 C CG  . ASN A 1 566 ? 13.708  -10.359 -16.389 1.00 85.71 566 A 1 
ATOM 4398 O OD1 . ASN A 1 566 ? 13.034  -10.065 -15.418 1.00 80.63 566 A 1 
ATOM 4399 N ND2 . ASN A 1 566 ? 14.037  -11.617 -16.584 1.00 79.36 566 A 1 
ATOM 4400 N N   . ASN A 1 567 ? 14.064  -6.863  -19.476 1.00 87.70 567 A 1 
ATOM 4401 C CA  . ASN A 1 567 ? 14.654  -5.833  -20.336 1.00 85.90 567 A 1 
ATOM 4402 C C   . ASN A 1 567 ? 14.144  -4.429  -19.972 1.00 85.94 567 A 1 
ATOM 4403 O O   . ASN A 1 567 ? 14.958  -3.521  -19.799 1.00 85.39 567 A 1 
ATOM 4404 C CB  . ASN A 1 567 ? 14.391  -6.181  -21.810 1.00 85.49 567 A 1 
ATOM 4405 C CG  . ASN A 1 567 ? 15.129  -7.432  -22.266 1.00 80.84 567 A 1 
ATOM 4406 O OD1 . ASN A 1 567 ? 16.121  -7.844  -21.694 1.00 75.51 567 A 1 
ATOM 4407 N ND2 . ASN A 1 567 ? 14.678  -8.062  -23.325 1.00 73.26 567 A 1 
ATOM 4408 N N   . ILE A 1 568 ? 12.831  -4.262  -19.759 1.00 88.08 568 A 1 
ATOM 4409 C CA  . ILE A 1 568 ? 12.243  -2.992  -19.286 1.00 88.44 568 A 1 
ATOM 4410 C C   . ILE A 1 568 ? 12.888  -2.562  -17.963 1.00 87.88 568 A 1 
ATOM 4411 O O   . ILE A 1 568 ? 13.304  -1.412  -17.812 1.00 87.51 568 A 1 
ATOM 4412 C CB  . ILE A 1 568 ? 10.705  -3.115  -19.130 1.00 89.72 568 A 1 
ATOM 4413 C CG1 . ILE A 1 568 ? 10.014  -3.289  -20.500 1.00 89.93 568 A 1 
ATOM 4414 C CG2 . ILE A 1 568 ? 10.114  -1.881  -18.415 1.00 89.38 568 A 1 
ATOM 4415 C CD1 . ILE A 1 568 ? 8.528   -3.661  -20.399 1.00 88.14 568 A 1 
ATOM 4416 N N   . VAL A 1 569 ? 13.019  -3.482  -17.013 1.00 90.22 569 A 1 
ATOM 4417 C CA  . VAL A 1 569 ? 13.652  -3.215  -15.714 1.00 89.20 569 A 1 
ATOM 4418 C C   . VAL A 1 569 ? 15.117  -2.807  -15.877 1.00 88.36 569 A 1 
ATOM 4419 O O   . VAL A 1 569 ? 15.569  -1.865  -15.224 1.00 88.13 569 A 1 
ATOM 4420 C CB  . VAL A 1 569 ? 13.528  -4.450  -14.808 1.00 89.59 569 A 1 
ATOM 4421 C CG1 . VAL A 1 569 ? 14.435  -4.364  -13.579 1.00 87.93 569 A 1 
ATOM 4422 C CG2 . VAL A 1 569 ? 12.083  -4.619  -14.319 1.00 87.57 569 A 1 
ATOM 4423 N N   . ALA A 1 570 ? 15.870  -3.490  -16.742 1.00 88.08 570 A 1 
ATOM 4424 C CA  . ALA A 1 570 ? 17.273  -3.170  -16.991 1.00 86.08 570 A 1 
ATOM 4425 C C   . ALA A 1 570 ? 17.446  -1.777  -17.619 1.00 85.46 570 A 1 
ATOM 4426 O O   . ALA A 1 570 ? 18.356  -1.039  -17.233 1.00 84.34 570 A 1 
ATOM 4427 C CB  . ALA A 1 570 ? 17.873  -4.273  -17.869 1.00 85.32 570 A 1 
ATOM 4428 N N   . GLU A 1 571 ? 16.580  -1.388  -18.550 1.00 85.89 571 A 1 
ATOM 4429 C CA  . GLU A 1 571 ? 16.555  -0.038  -19.122 1.00 84.72 571 A 1 
ATOM 4430 C C   . GLU A 1 571 ? 16.176  1.014   -18.073 1.00 85.28 571 A 1 
ATOM 4431 O O   . GLU A 1 571 ? 16.880  2.016   -17.934 1.00 85.14 571 A 1 
ATOM 4432 C CB  . GLU A 1 571 ? 15.589  0.030   -20.312 1.00 83.58 571 A 1 
ATOM 4433 C CG  . GLU A 1 571 ? 16.135  -0.700  -21.545 1.00 73.77 571 A 1 
ATOM 4434 C CD  . GLU A 1 571 ? 15.245  -0.547  -22.789 1.00 68.30 571 A 1 
ATOM 4435 O OE1 . GLU A 1 571 ? 15.581  -1.200  -23.804 1.00 61.71 571 A 1 
ATOM 4436 O OE2 . GLU A 1 571 ? 14.280  0.253   -22.753 1.00 60.61 571 A 1 
ATOM 4437 N N   . ALA A 1 572 ? 15.137  0.761   -17.287 1.00 87.64 572 A 1 
ATOM 4438 C CA  . ALA A 1 572 ? 14.707  1.657   -16.216 1.00 87.88 572 A 1 
ATOM 4439 C C   . ALA A 1 572 ? 15.829  1.915   -15.200 1.00 87.24 572 A 1 
ATOM 4440 O O   . ALA A 1 572 ? 16.096  3.069   -14.864 1.00 86.89 572 A 1 
ATOM 4441 C CB  . ALA A 1 572 ? 13.470  1.055   -15.541 1.00 89.34 572 A 1 
ATOM 4442 N N   . LYS A 1 573 ? 16.544  0.867   -14.772 1.00 87.83 573 A 1 
ATOM 4443 C CA  . LYS A 1 573 ? 17.703  0.996   -13.871 1.00 85.93 573 A 1 
ATOM 4444 C C   . LYS A 1 573 ? 18.787  1.884   -14.469 1.00 85.22 573 A 1 
ATOM 4445 O O   . LYS A 1 573 ? 19.199  2.835   -13.817 1.00 84.08 573 A 1 
ATOM 4446 C CB  . LYS A 1 573 ? 18.274  -0.381  -13.512 1.00 85.24 573 A 1 
ATOM 4447 C CG  . LYS A 1 573 ? 17.406  -1.096  -12.468 1.00 77.88 573 A 1 
ATOM 4448 C CD  . LYS A 1 573 ? 18.027  -2.446  -12.091 1.00 74.08 573 A 1 
ATOM 4449 C CE  . LYS A 1 573 ? 17.199  -3.094  -10.980 1.00 66.33 573 A 1 
ATOM 4450 N NZ  . LYS A 1 573 ? 17.858  -4.308  -10.430 1.00 59.87 573 A 1 
ATOM 4451 N N   . LYS A 1 574 ? 19.182  1.655   -15.724 1.00 83.55 574 A 1 
ATOM 4452 C CA  . LYS A 1 574 ? 20.197  2.486   -16.400 1.00 82.01 574 A 1 
ATOM 4453 C C   . LYS A 1 574 ? 19.804  3.963   -16.455 1.00 82.06 574 A 1 
ATOM 4454 O O   . LYS A 1 574 ? 20.666  4.826   -16.320 1.00 81.12 574 A 1 
ATOM 4455 C CB  . LYS A 1 574 ? 20.430  1.977   -17.829 1.00 81.06 574 A 1 
ATOM 4456 C CG  . LYS A 1 574 ? 21.189  0.646   -17.881 1.00 75.10 574 A 1 
ATOM 4457 C CD  . LYS A 1 574 ? 21.192  0.116   -19.321 1.00 73.05 574 A 1 
ATOM 4458 C CE  . LYS A 1 574 ? 21.856  -1.261  -19.384 1.00 65.37 574 A 1 
ATOM 4459 N NZ  . LYS A 1 574 ? 21.755  -1.852  -20.744 1.00 59.45 574 A 1 
ATOM 4460 N N   . ILE A 1 575 ? 18.529  4.258   -16.684 1.00 82.67 575 A 1 
ATOM 4461 C CA  . ILE A 1 575 ? 18.005  5.632   -16.714 1.00 81.14 575 A 1 
ATOM 4462 C C   . ILE A 1 575 ? 18.071  6.266   -15.324 1.00 80.39 575 A 1 
ATOM 4463 O O   . ILE A 1 575 ? 18.520  7.406   -15.197 1.00 79.50 575 A 1 
ATOM 4464 C CB  . ILE A 1 575 ? 16.567  5.635   -17.285 1.00 81.51 575 A 1 
ATOM 4465 C CG1 . ILE A 1 575 ? 16.605  5.288   -18.789 1.00 79.97 575 A 1 
ATOM 4466 C CG2 . ILE A 1 575 ? 15.867  6.992   -17.077 1.00 79.58 575 A 1 
ATOM 4467 C CD1 . ILE A 1 575 ? 15.234  4.898   -19.352 1.00 75.19 575 A 1 
ATOM 4468 N N   . VAL A 1 576 ? 17.648  5.532   -14.295 1.00 84.53 576 A 1 
ATOM 4469 C CA  . VAL A 1 576 ? 17.681  6.009   -12.908 1.00 83.62 576 A 1 
ATOM 4470 C C   . VAL A 1 576 ? 19.124  6.210   -12.448 1.00 82.79 576 A 1 
ATOM 4471 O O   . VAL A 1 576 ? 19.451  7.304   -11.997 1.00 82.10 576 A 1 
ATOM 4472 C CB  . VAL A 1 576 ? 16.908  5.060   -11.977 1.00 84.16 576 A 1 
ATOM 4473 C CG1 . VAL A 1 576 ? 17.051  5.468   -10.509 1.00 81.35 576 A 1 
ATOM 4474 C CG2 . VAL A 1 576 ? 15.408  5.085   -12.300 1.00 81.67 576 A 1 
ATOM 4475 N N   . ASP A 1 577 ? 20.003  5.231   -12.648 1.00 83.00 577 A 1 
ATOM 4476 C CA  . ASP A 1 577 ? 21.413  5.310   -12.251 1.00 81.02 577 A 1 
ATOM 4477 C C   . ASP A 1 577 ? 22.108  6.520   -12.892 1.00 80.30 577 A 1 
ATOM 4478 O O   . ASP A 1 577 ? 22.798  7.278   -12.216 1.00 78.97 577 A 1 
ATOM 4479 C CB  . ASP A 1 577 ? 22.143  4.008   -12.636 1.00 80.14 577 A 1 
ATOM 4480 C CG  . ASP A 1 577 ? 21.673  2.755   -11.881 1.00 77.33 577 A 1 
ATOM 4481 O OD1 . ASP A 1 577 ? 21.064  2.895   -10.798 1.00 75.38 577 A 1 
ATOM 4482 O OD2 . ASP A 1 577 ? 21.925  1.644   -12.412 1.00 74.07 577 A 1 
ATOM 4483 N N   . ALA A 1 578 ? 21.847  6.773   -14.183 1.00 78.99 578 A 1 
ATOM 4484 C CA  . ALA A 1 578 ? 22.386  7.942   -14.882 1.00 77.97 578 A 1 
ATOM 4485 C C   . ALA A 1 578 ? 21.851  9.294   -14.367 1.00 77.59 578 A 1 
ATOM 4486 O O   . ALA A 1 578 ? 22.477  10.327  -14.615 1.00 75.40 578 A 1 
ATOM 4487 C CB  . ALA A 1 578 ? 22.093  7.780   -16.381 1.00 77.85 578 A 1 
ATOM 4488 N N   . ALA A 1 579 ? 20.695  9.319   -13.713 1.00 77.89 579 A 1 
ATOM 4489 C CA  . ALA A 1 579 ? 20.149  10.529  -13.099 1.00 75.56 579 A 1 
ATOM 4490 C C   . ALA A 1 579 ? 20.663  10.757  -11.667 1.00 76.02 579 A 1 
ATOM 4491 O O   . ALA A 1 579 ? 20.699  11.904  -11.206 1.00 73.89 579 A 1 
ATOM 4492 C CB  . ALA A 1 579 ? 18.623  10.438  -13.135 1.00 74.14 579 A 1 
ATOM 4493 N N   . LEU A 1 580 ? 21.037  9.675   -10.980 1.00 76.60 580 A 1 
ATOM 4494 C CA  . LEU A 1 580 ? 21.552  9.683   -9.608  1.00 75.12 580 A 1 
ATOM 4495 C C   . LEU A 1 580 ? 23.068  9.924   -9.524  1.00 74.83 580 A 1 
ATOM 4496 O O   . LEU A 1 580 ? 23.552  10.238  -8.437  1.00 71.87 580 A 1 
ATOM 4497 C CB  . LEU A 1 580 ? 21.180  8.356   -8.921  1.00 73.84 580 A 1 
ATOM 4498 C CG  . LEU A 1 580 ? 19.673  8.097   -8.729  1.00 72.13 580 A 1 
ATOM 4499 C CD1 . LEU A 1 580 ? 19.477  6.755   -8.020  1.00 70.33 580 A 1 
ATOM 4500 C CD2 . LEU A 1 580 ? 18.978  9.174   -7.898  1.00 70.09 580 A 1 
ATOM 4501 N N   . CYS A 1 581 ? 23.793  9.766   -10.643 1.00 77.21 581 A 1 
ATOM 4502 C CA  . CYS A 1 581 ? 25.227  10.038  -10.779 1.00 76.56 581 A 1 
ATOM 4503 C C   . CYS A 1 581 ? 25.565  11.519  -10.998 1.00 72.22 581 A 1 
ATOM 4504 O O   . CYS A 1 581 ? 24.774  12.231  -11.652 1.00 66.51 581 A 1 
ATOM 4505 C CB  . CYS A 1 581 ? 25.808  9.178   -11.907 1.00 71.55 581 A 1 
ATOM 4506 S SG  . CYS A 1 581 ? 25.844  7.426   -11.440 1.00 65.68 581 A 1 
ATOM 4507 O OXT . CYS A 1 581 ? 26.671  11.886  -10.538 1.00 66.13 581 A 1 
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