# 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_if10626
#
_entry.id if10626
#
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 LEU 2   
1 n GLY 3   
1 n TRP 4   
1 n ASP 5   
1 n SER 6   
1 n VAL 7   
1 n ALA 8   
1 n ASP 9   
1 n THR 10  
1 n SER 11  
1 n VAL 12  
1 n ASN 13  
1 n PRO 14  
1 n PRO 15  
1 n GLN 16  
1 n THR 17  
1 n PRO 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n THR 22  
1 n ALA 23  
1 n ARG 24  
1 n PRO 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n PRO 29  
1 n ALA 30  
1 n ALA 31  
1 n LYS 32  
1 n PRO 33  
1 n PHE 34  
1 n ARG 35  
1 n ASN 36  
1 n PRO 37  
1 n GLY 38  
1 n THR 39  
1 n ALA 40  
1 n LYS 41  
1 n HIS 42  
1 n ILE 43  
1 n PHE 44  
1 n VAL 45  
1 n THR 46  
1 n GLY 47  
1 n GLY 48  
1 n VAL 49  
1 n VAL 50  
1 n SER 51  
1 n SER 52  
1 n LEU 53  
1 n GLY 54  
1 n LYS 55  
1 n GLY 56  
1 n LEU 57  
1 n THR 58  
1 n ALA 59  
1 n SER 60  
1 n SER 61  
1 n LEU 62  
1 n GLY 63  
1 n MET 64  
1 n LEU 65  
1 n LEU 66  
1 n LYS 67  
1 n ASN 68  
1 n ARG 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n VAL 73  
1 n THR 74  
1 n MET 75  
1 n GLN 76  
1 n LYS 77  
1 n LEU 78  
1 n ASP 79  
1 n PRO 80  
1 n TYR 81  
1 n LEU 82  
1 n ASN 83  
1 n VAL 84  
1 n ASP 85  
1 n PRO 86  
1 n GLY 87  
1 n THR 88  
1 n MET 89  
1 n ASN 90  
1 n PRO 91  
1 n PHE 92  
1 n GLN 93  
1 n HIS 94  
1 n GLY 95  
1 n GLU 96  
1 n VAL 97  
1 n PHE 98  
1 n VAL 99  
1 n THR 100 
1 n GLU 101 
1 n ASP 102 
1 n GLY 103 
1 n ALA 104 
1 n GLU 105 
1 n THR 106 
1 n ASP 107 
1 n LEU 108 
1 n ASP 109 
1 n ILE 110 
1 n GLY 111 
1 n HIS 112 
1 n TYR 113 
1 n GLU 114 
1 n ARG 115 
1 n PHE 116 
1 n LEU 117 
1 n ASP 118 
1 n GLU 119 
1 n SER 120 
1 n LEU 121 
1 n SER 122 
1 n ALA 123 
1 n ASP 124 
1 n SER 125 
1 n ASN 126 
1 n VAL 127 
1 n THR 128 
1 n THR 129 
1 n GLY 130 
1 n GLN 131 
1 n VAL 132 
1 n TYR 133 
1 n SER 134 
1 n GLY 135 
1 n VAL 136 
1 n ILE 137 
1 n ALA 138 
1 n ARG 139 
1 n GLU 140 
1 n ARG 141 
1 n ARG 142 
1 n GLY 143 
1 n GLU 144 
1 n TYR 145 
1 n LEU 146 
1 n GLY 147 
1 n ASP 148 
1 n THR 149 
1 n VAL 150 
1 n GLN 151 
1 n VAL 152 
1 n ILE 153 
1 n PRO 154 
1 n HIS 155 
1 n ILE 156 
1 n THR 157 
1 n ASN 158 
1 n ALA 159 
1 n ILE 160 
1 n LYS 161 
1 n GLU 162 
1 n SER 163 
1 n MET 164 
1 n ARG 165 
1 n ALA 166 
1 n GLN 167 
1 n ALA 168 
1 n SER 169 
1 n GLU 170 
1 n ASP 171 
1 n VAL 172 
1 n ASP 173 
1 n VAL 174 
1 n ILE 175 
1 n ILE 176 
1 n THR 177 
1 n GLU 178 
1 n ILE 179 
1 n GLY 180 
1 n GLY 181 
1 n THR 182 
1 n VAL 183 
1 n GLY 184 
1 n ASP 185 
1 n ILE 186 
1 n GLU 187 
1 n SER 188 
1 n GLN 189 
1 n PRO 190 
1 n PHE 191 
1 n LEU 192 
1 n GLU 193 
1 n ALA 194 
1 n ALA 195 
1 n ARG 196 
1 n GLN 197 
1 n VAL 198 
1 n ARG 199 
1 n GLN 200 
1 n ASP 201 
1 n VAL 202 
1 n GLY 203 
1 n ARG 204 
1 n ASP 205 
1 n ASN 206 
1 n VAL 207 
1 n PHE 208 
1 n PHE 209 
1 n VAL 210 
1 n HIS 211 
1 n VAL 212 
1 n SER 213 
1 n LEU 214 
1 n VAL 215 
1 n PRO 216 
1 n PHE 217 
1 n ILE 218 
1 n GLY 219 
1 n PRO 220 
1 n SER 221 
1 n GLN 222 
1 n GLU 223 
1 n LEU 224 
1 n LYS 225 
1 n THR 226 
1 n LYS 227 
1 n PRO 228 
1 n THR 229 
1 n GLN 230 
1 n HIS 231 
1 n SER 232 
1 n VAL 233 
1 n ALA 234 
1 n ALA 235 
1 n LEU 236 
1 n ARG 237 
1 n SER 238 
1 n ILE 239 
1 n GLY 240 
1 n ILE 241 
1 n GLN 242 
1 n PRO 243 
1 n ASP 244 
1 n ALA 245 
1 n ILE 246 
1 n VAL 247 
1 n LEU 248 
1 n ARG 249 
1 n ALA 250 
1 n ASP 251 
1 n ARG 252 
1 n ALA 253 
1 n LEU 254 
1 n PRO 255 
1 n THR 256 
1 n SER 257 
1 n VAL 258 
1 n LYS 259 
1 n ALA 260 
1 n LYS 261 
1 n ILE 262 
1 n ALA 263 
1 n SER 264 
1 n MET 265 
1 n CYS 266 
1 n ASP 267 
1 n VAL 268 
1 n ASP 269 
1 n LEU 270 
1 n ASP 271 
1 n ALA 272 
1 n VAL 273 
1 n VAL 274 
1 n THR 275 
1 n CYS 276 
1 n PRO 277 
1 n ASP 278 
1 n ALA 279 
1 n PRO 280 
1 n SER 281 
1 n ILE 282 
1 n TYR 283 
1 n ASP 284 
1 n ILE 285 
1 n PRO 286 
1 n HIS 287 
1 n VAL 288 
1 n LEU 289 
1 n HIS 290 
1 n ASP 291 
1 n GLU 292 
1 n GLY 293 
1 n LEU 294 
1 n ASP 295 
1 n ALA 296 
1 n PHE 297 
1 n ALA 298 
1 n ILE 299 
1 n ARG 300 
1 n ARG 301 
1 n LEU 302 
1 n ASP 303 
1 n LEU 304 
1 n LEU 305 
1 n SER 306 
1 n HIS 307 
1 n ASP 308 
1 n VAL 309 
1 n ASP 310 
1 n TRP 311 
1 n THR 312 
1 n GLY 313 
1 n TRP 314 
1 n ASP 315 
1 n SER 316 
1 n LEU 317 
1 n LEU 318 
1 n GLU 319 
1 n ARG 320 
1 n VAL 321 
1 n HIS 322 
1 n HIS 323 
1 n PRO 324 
1 n GLU 325 
1 n TYR 326 
1 n GLU 327 
1 n VAL 328 
1 n THR 329 
1 n VAL 330 
1 n GLY 331 
1 n LEU 332 
1 n VAL 333 
1 n GLY 334 
1 n LYS 335 
1 n TYR 336 
1 n VAL 337 
1 n ASP 338 
1 n LEU 339 
1 n PRO 340 
1 n ASP 341 
1 n ALA 342 
1 n TYR 343 
1 n LEU 344 
1 n SER 345 
1 n VAL 346 
1 n THR 347 
1 n GLU 348 
1 n ALA 349 
1 n LEU 350 
1 n ARG 351 
1 n ALA 352 
1 n GLY 353 
1 n GLY 354 
1 n PHE 355 
1 n HIS 356 
1 n HIS 357 
1 n SER 358 
1 n ALA 359 
1 n ARG 360 
1 n VAL 361 
1 n ARG 362 
1 n ILE 363 
1 n SER 364 
1 n TRP 365 
1 n VAL 366 
1 n GLU 367 
1 n SER 368 
1 n ASP 369 
1 n ALA 370 
1 n CYS 371 
1 n ALA 372 
1 n THR 373 
1 n PRO 374 
1 n GLU 375 
1 n GLY 376 
1 n ALA 377 
1 n GLN 378 
1 n ALA 379 
1 n ALA 380 
1 n LEU 381 
1 n LYS 382 
1 n ASP 383 
1 n VAL 384 
1 n ASP 385 
1 n ALA 386 
1 n ILE 387 
1 n VAL 388 
1 n VAL 389 
1 n PRO 390 
1 n GLY 391 
1 n GLY 392 
1 n PHE 393 
1 n GLY 394 
1 n ILE 395 
1 n ARG 396 
1 n GLY 397 
1 n VAL 398 
1 n ASP 399 
1 n GLY 400 
1 n LYS 401 
1 n VAL 402 
1 n GLY 403 
1 n ALA 404 
1 n LEU 405 
1 n ARG 406 
1 n TYR 407 
1 n ALA 408 
1 n ARG 409 
1 n GLN 410 
1 n LYS 411 
1 n GLY 412 
1 n LEU 413 
1 n PRO 414 
1 n ALA 415 
1 n LEU 416 
1 n GLY 417 
1 n LEU 418 
1 n CYS 419 
1 n LEU 420 
1 n GLY 421 
1 n MET 422 
1 n GLN 423 
1 n CYS 424 
1 n MET 425 
1 n VAL 426 
1 n ILE 427 
1 n GLU 428 
1 n TYR 429 
1 n ALA 430 
1 n ARG 431 
1 n THR 432 
1 n GLU 433 
1 n LEU 434 
1 n GLY 435 
1 n TRP 436 
1 n GLU 437 
1 n ASP 438 
1 n ALA 439 
1 n GLN 440 
1 n SER 441 
1 n SER 442 
1 n GLU 443 
1 n PHE 444 
1 n GLU 445 
1 n PRO 446 
1 n ASP 447 
1 n THR 448 
1 n ALA 449 
1 n HIS 450 
1 n ALA 451 
1 n VAL 452 
1 n VAL 453 
1 n ALA 454 
1 n THR 455 
1 n MET 456 
1 n ALA 457 
1 n GLU 458 
1 n GLN 459 
1 n ALA 460 
1 n ASP 461 
1 n ILE 462 
1 n VAL 463 
1 n SER 464 
1 n GLY 465 
1 n GLU 466 
1 n GLY 467 
1 n ASP 468 
1 n LEU 469 
1 n GLY 470 
1 n GLY 471 
1 n THR 472 
1 n MET 473 
1 n ARG 474 
1 n LEU 475 
1 n GLY 476 
1 n ALA 477 
1 n TYR 478 
1 n ASP 479 
1 n HIS 480 
1 n GLU 481 
1 n LEU 482 
1 n THR 483 
1 n PRO 484 
1 n GLY 485 
1 n SER 486 
1 n LEU 487 
1 n ALA 488 
1 n ALA 489 
1 n ARG 490 
1 n VAL 491 
1 n TYR 492 
1 n GLY 493 
1 n SER 494 
1 n THR 495 
1 n ARG 496 
1 n VAL 497 
1 n SER 498 
1 n GLU 499 
1 n ARG 500 
1 n HIS 501 
1 n ARG 502 
1 n HIS 503 
1 n ARG 504 
1 n TYR 505 
1 n GLU 506 
1 n VAL 507 
1 n ASN 508 
1 n ASN 509 
1 n ALA 510 
1 n TYR 511 
1 n ARG 512 
1 n GLU 513 
1 n ASP 514 
1 n LEU 515 
1 n GLU 516 
1 n LYS 517 
1 n ALA 518 
1 n GLY 519 
1 n LEU 520 
1 n VAL 521 
1 n ILE 522 
1 n SER 523 
1 n GLY 524 
1 n VAL 525 
1 n SER 526 
1 n ALA 527 
1 n ASP 528 
1 n ARG 529 
1 n SER 530 
1 n LEU 531 
1 n VAL 532 
1 n GLU 533 
1 n PHE 534 
1 n VAL 535 
1 n GLU 536 
1 n LEU 537 
1 n PRO 538 
1 n THR 539 
1 n ASP 540 
1 n VAL 541 
1 n HIS 542 
1 n PRO 543 
1 n PHE 544 
1 n TYR 545 
1 n ILE 546 
1 n GLY 547 
1 n THR 548 
1 n GLN 549 
1 n ALA 550 
1 n HIS 551 
1 n PRO 552 
1 n GLU 553 
1 n LEU 554 
1 n LYS 555 
1 n SER 556 
1 n ARG 557 
1 n PRO 558 
1 n PHE 559 
1 n ALA 560 
1 n GLY 561 
1 n LEU 562 
1 n VAL 563 
1 n GLY 564 
1 n ALA 565 
1 n ALA 566 
1 n VAL 567 
1 n GLU 568 
1 n ILE 569 
1 n GLN 570 
1 n LYS 571 
1 n GLY 572 
1 n THR 573 
1 n ARG 574 
1 n LEU 575 
1 n LEU 576 
1 n GLU 577 
1 n VAL 578 
1 n PRO 579 
1 n VAL 580 
1 n ASP 581 
1 n HIS 582 
1 n SER 583 
1 n GLY 584 
1 n GLU 585 
1 n ASP 586 
1 n ALA 587 
1 n ALA 588 
1 n ALA 589 
1 n ALA 590 
1 n GLU 591 
1 n SER 592 
1 n SER 593 
1 n ALA 594 
1 n GLN 595 
1 n ALA 596 
1 n ASP 597 
1 n ALA 598 
1 n SER 599 
1 n THR 600 
1 n GLU 601 
1 n ASP 602 
1 n GLN 603 
1 n ALA 604 
#
_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 14:14:03)"
_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 87.69
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 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 GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n CYS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n GLN . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n ALA . 604 A 604 
#
_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   ? 25.974  -20.538 -59.204 1.00 14.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.112  -20.813 -58.304 1.00 18.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.167  -19.618 -57.361 1.00 19.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.366  -18.528 -57.859 1.00 19.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.407  -20.978 -59.113 1.00 17.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.414  -22.282 -59.937 1.00 15.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.951  -22.505 -60.880 1.00 13.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.478  -23.843 -61.994 1.00 11.99 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 26.581  -19.735 -56.179 1.00 12.62 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 27.282  -20.098 -54.924 1.00 18.58 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 28.339  -19.037 -54.555 1.00 18.38 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 29.222  -18.784 -55.361 1.00 17.43 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 27.911  -21.509 -54.975 1.00 17.27 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 26.921  -22.691 -55.079 1.00 15.01 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 27.691  -23.974 -55.401 1.00 13.68 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 26.133  -22.915 -53.790 1.00 15.70 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 28.319  -18.405 -53.393 1.00 15.83 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 27.553  -18.638 -52.171 1.00 20.51 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 27.755  -17.504 -51.159 1.00 21.06 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 28.604  -16.630 -51.344 1.00 19.90 3   A 1 
ATOM 21   N N   . TRP A 1 4   ? 26.925  -17.541 -50.128 1.00 18.91 4   A 1 
ATOM 22   C CA  . TRP A 1 4   ? 26.946  -16.701 -48.934 1.00 21.04 4   A 1 
ATOM 23   C C   . TRP A 1 4   ? 28.179  -16.972 -48.065 1.00 20.30 4   A 1 
ATOM 24   O O   . TRP A 1 4   ? 28.675  -18.084 -48.083 1.00 19.18 4   A 1 
ATOM 25   C CB  . TRP A 1 4   ? 25.692  -17.054 -48.114 1.00 20.02 4   A 1 
ATOM 26   C CG  . TRP A 1 4   ? 24.350  -16.710 -48.678 1.00 19.29 4   A 1 
ATOM 27   C CD1 . TRP A 1 4   ? 24.090  -15.892 -49.724 1.00 16.38 4   A 1 
ATOM 28   C CD2 . TRP A 1 4   ? 23.043  -17.127 -48.178 1.00 18.28 4   A 1 
ATOM 29   N NE1 . TRP A 1 4   ? 22.729  -15.760 -49.897 1.00 16.38 4   A 1 
ATOM 30   C CE2 . TRP A 1 4   ? 22.035  -16.485 -48.958 1.00 17.93 4   A 1 
ATOM 31   C CE3 . TRP A 1 4   ? 22.611  -17.962 -47.124 1.00 21.95 4   A 1 
ATOM 32   C CZ2 . TRP A 1 4   ? 20.670  -16.643 -48.687 1.00 22.25 4   A 1 
ATOM 33   C CZ3 . TRP A 1 4   ? 21.241  -18.134 -46.849 1.00 21.60 4   A 1 
ATOM 34   C CH2 . TRP A 1 4   ? 20.273  -17.475 -47.619 1.00 21.93 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 28.540  -15.988 -47.239 1.00 18.36 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 28.922  -16.239 -45.843 1.00 22.65 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 28.703  -14.960 -45.017 1.00 21.82 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 29.489  -14.012 -45.038 1.00 20.44 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 30.364  -16.772 -45.708 1.00 21.08 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 30.449  -18.309 -45.702 1.00 18.28 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 29.457  -18.957 -45.286 1.00 16.87 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 31.534  -18.826 -46.058 1.00 18.00 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 27.564  -14.929 -44.307 1.00 17.20 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 27.320  -14.023 -43.188 1.00 24.42 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 27.766  -14.718 -41.905 1.00 23.52 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 27.234  -15.776 -41.565 1.00 21.90 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 25.836  -13.650 -43.115 1.00 22.77 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 25.024  -14.806 -43.046 1.00 19.60 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? 28.720  -14.125 -41.191 1.00 16.32 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 29.121  -14.573 -39.853 1.00 22.22 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 28.008  -14.200 -38.874 1.00 22.26 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 27.750  -13.023 -38.640 1.00 20.89 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? 30.481  -13.959 -39.461 1.00 20.21 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 30.928  -14.404 -38.070 1.00 17.13 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? 31.572  -14.378 -40.466 1.00 19.14 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 27.305  -15.209 -38.346 1.00 18.45 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 26.360  -15.049 -37.248 1.00 24.13 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 27.138  -14.958 -35.930 1.00 24.36 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 27.841  -15.894 -35.556 1.00 23.38 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 25.372  -16.222 -37.266 1.00 22.83 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 27.005  -13.825 -35.248 1.00 18.25 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 27.469  -13.635 -33.878 1.00 22.28 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 26.493  -14.339 -32.922 1.00 22.25 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 25.356  -13.909 -32.730 1.00 20.92 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 27.613  -12.128 -33.604 1.00 21.18 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 28.310  -11.805 -32.282 1.00 17.61 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 28.663  -12.757 -31.548 1.00 16.47 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 28.506  -10.597 -32.024 1.00 17.89 9   A 1 
ATOM 69   N N   . THR A 1 10  ? 26.904  -15.478 -32.373 1.00 19.23 10  A 1 
ATOM 70   C CA  . THR A 1 10  ? 26.172  -16.216 -31.341 1.00 24.68 10  A 1 
ATOM 71   C C   . THR A 1 10  ? 26.713  -15.854 -29.963 1.00 24.57 10  A 1 
ATOM 72   O O   . THR A 1 10  ? 27.369  -16.660 -29.306 1.00 22.65 10  A 1 
ATOM 73   C CB  . THR A 1 10  ? 26.201  -17.739 -31.572 1.00 22.62 10  A 1 
ATOM 74   O OG1 . THR A 1 10  ? 27.519  -18.190 -31.769 1.00 20.05 10  A 1 
ATOM 75   C CG2 . THR A 1 10  ? 25.376  -18.159 -32.788 1.00 20.37 10  A 1 
ATOM 76   N N   . SER A 1 11  ? 26.442  -14.635 -29.499 1.00 19.76 11  A 1 
ATOM 77   C CA  . SER A 1 11  ? 26.562  -14.309 -28.080 1.00 25.66 11  A 1 
ATOM 78   C C   . SER A 1 11  ? 25.278  -14.728 -27.362 1.00 25.46 11  A 1 
ATOM 79   O O   . SER A 1 11  ? 24.242  -14.076 -27.421 1.00 23.73 11  A 1 
ATOM 80   C CB  . SER A 1 11  ? 26.973  -12.849 -27.851 1.00 23.90 11  A 1 
ATOM 81   O OG  . SER A 1 11  ? 26.174  -11.937 -28.566 1.00 20.62 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 25.336  -15.894 -26.712 1.00 18.29 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 24.291  -16.367 -25.800 1.00 25.77 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 24.305  -15.448 -24.577 1.00 26.45 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 25.258  -15.470 -23.800 1.00 24.69 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 24.532  -17.839 -25.411 1.00 23.05 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 23.474  -18.365 -24.437 1.00 19.45 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 24.518  -18.747 -26.651 1.00 21.00 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 23.259  -14.634 -24.412 1.00 18.83 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 23.039  -13.900 -23.169 1.00 25.37 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 22.909  -14.901 -22.006 1.00 25.08 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 22.140  -15.860 -22.128 1.00 23.35 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 21.775  -13.022 -23.278 1.00 23.38 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 22.036  -11.646 -23.865 1.00 20.14 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 23.132  -11.121 -23.835 1.00 18.20 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 21.026  -10.998 -24.386 1.00 19.05 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 23.618  -14.708 -20.880 1.00 21.23 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 23.401  -15.531 -19.699 1.00 24.44 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 21.965  -15.332 -19.188 1.00 24.95 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 21.415  -14.236 -19.332 1.00 23.54 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 24.462  -15.089 -18.687 1.00 22.15 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 24.757  -13.643 -19.086 1.00 22.16 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 24.544  -13.623 -20.597 1.00 25.88 14  A 1 
ATOM 104  N N   . PRO A 1 15  ? 21.336  -16.367 -18.599 1.00 21.69 15  A 1 
ATOM 105  C CA  . PRO A 1 15  ? 19.999  -16.226 -18.039 1.00 25.34 15  A 1 
ATOM 106  C C   . PRO A 1 15  ? 20.019  -15.142 -16.958 1.00 26.29 15  A 1 
ATOM 107  O O   . PRO A 1 15  ? 20.841  -15.190 -16.041 1.00 25.14 15  A 1 
ATOM 108  C CB  . PRO A 1 15  ? 19.618  -17.610 -17.499 1.00 23.04 15  A 1 
ATOM 109  C CG  . PRO A 1 15  ? 20.967  -18.282 -17.243 1.00 23.15 15  A 1 
ATOM 110  C CD  . PRO A 1 15  ? 21.889  -17.675 -18.295 1.00 26.77 15  A 1 
ATOM 111  N N   . GLN A 1 16  ? 19.123  -14.167 -17.081 1.00 21.91 16  A 1 
ATOM 112  C CA  . GLN A 1 16  ? 18.878  -13.189 -16.030 1.00 25.83 16  A 1 
ATOM 113  C C   . GLN A 1 16  ? 18.491  -13.949 -14.759 1.00 25.99 16  A 1 
ATOM 114  O O   . GLN A 1 16  ? 17.517  -14.703 -14.740 1.00 25.12 16  A 1 
ATOM 115  C CB  . GLN A 1 16  ? 17.771  -12.204 -16.451 1.00 25.05 16  A 1 
ATOM 116  C CG  . GLN A 1 16  ? 18.264  -11.153 -17.467 1.00 22.86 16  A 1 
ATOM 117  C CD  . GLN A 1 16  ? 17.158  -10.192 -17.915 1.00 19.91 16  A 1 
ATOM 118  O OE1 . GLN A 1 16  ? 15.983  -10.496 -17.877 1.00 19.62 16  A 1 
ATOM 119  N NE2 . GLN A 1 16  ? 17.489  -9.010  -18.383 1.00 19.88 16  A 1 
ATOM 120  N N   . THR A 1 17  ? 19.283  -13.784 -13.708 1.00 22.36 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? 18.910  -14.205 -12.357 1.00 25.32 17  A 1 
ATOM 122  C C   . THR A 1 17  ? 17.619  -13.476 -11.990 1.00 26.00 17  A 1 
ATOM 123  O O   . THR A 1 17  ? 17.586  -12.248 -12.116 1.00 24.53 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? 20.007  -13.875 -11.327 1.00 23.06 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? 21.107  -13.203 -11.903 1.00 20.19 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? 20.575  -15.144 -10.694 1.00 20.04 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? 16.550  -14.179 -11.569 1.00 24.44 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? 15.344  -13.500 -11.123 1.00 26.96 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? 15.698  -12.595 -9.938  1.00 27.64 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? 16.446  -13.001 -9.041  1.00 26.56 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? 14.335  -14.601 -10.776 1.00 24.69 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? 15.204  -15.832 -10.524 1.00 24.73 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? 16.437  -15.615 -11.393 1.00 27.32 18  A 1 
ATOM 134  N N   . SER A 1 19  ? 15.197  -11.359 -9.963  1.00 27.81 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? 15.302  -10.422 -8.850  1.00 30.74 19  A 1 
ATOM 136  C C   . SER A 1 19  ? 14.815  -11.098 -7.570  1.00 31.59 19  A 1 
ATOM 137  O O   . SER A 1 19  ? 13.851  -11.870 -7.587  1.00 30.67 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? 14.504  -9.144  -9.146  1.00 29.23 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? 13.168  -9.462  -9.489  1.00 25.77 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? 15.523  -10.859 -6.462  1.00 28.82 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? 15.148  -11.401 -5.162  1.00 31.92 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? 13.676  -11.075 -4.867  1.00 33.07 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? 13.257  -9.925  -4.992  1.00 32.18 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? 16.100  -10.845 -4.101  1.00 29.69 20  A 1 
ATOM 145  N N   . SER A 1 21  ? 12.916  -12.108 -4.502  1.00 31.82 21  A 1 
ATOM 146  C CA  . SER A 1 21  ? 11.488  -12.062 -4.191  1.00 35.05 21  A 1 
ATOM 147  C C   . SER A 1 21  ? 11.127  -10.832 -3.347  1.00 35.90 21  A 1 
ATOM 148  O O   . SER A 1 21  ? 11.634  -10.655 -2.240  1.00 34.86 21  A 1 
ATOM 149  C CB  . SER A 1 21  ? 11.121  -13.353 -3.447  1.00 33.19 21  A 1 
ATOM 150  O OG  . SER A 1 21  ? 9.791   -13.332 -2.998  1.00 28.94 21  A 1 
ATOM 151  N N   . THR A 1 22  ? 10.242  -9.990  -3.874  1.00 33.42 22  A 1 
ATOM 152  C CA  . THR A 1 22  ? 9.629   -8.838  -3.190  1.00 36.58 22  A 1 
ATOM 153  C C   . THR A 1 22  ? 8.462   -9.238  -2.283  1.00 37.36 22  A 1 
ATOM 154  O O   . THR A 1 22  ? 7.762   -8.370  -1.775  1.00 35.10 22  A 1 
ATOM 155  C CB  . THR A 1 22  ? 9.160   -7.800  -4.224  1.00 33.85 22  A 1 
ATOM 156  O OG1 . THR A 1 22  ? 8.387   -8.430  -5.219  1.00 30.82 22  A 1 
ATOM 157  C CG2 . THR A 1 22  ? 10.337  -7.120  -4.925  1.00 30.08 22  A 1 
ATOM 158  N N   . ALA A 1 23  ? 8.248   -10.543 -2.073  1.00 37.57 23  A 1 
ATOM 159  C CA  . ALA A 1 23  ? 7.161   -11.062 -1.251  1.00 41.83 23  A 1 
ATOM 160  C C   . ALA A 1 23  ? 7.251   -10.528 0.190   1.00 42.26 23  A 1 
ATOM 161  O O   . ALA A 1 23  ? 8.321   -10.541 0.810   1.00 41.54 23  A 1 
ATOM 162  C CB  . ALA A 1 23  ? 7.188   -12.594 -1.303  1.00 40.96 23  A 1 
ATOM 163  N N   . ARG A 1 24  ? 6.117   -10.082 0.728   1.00 47.03 24  A 1 
ATOM 164  C CA  . ARG A 1 24  ? 6.002   -9.628  2.118   1.00 49.74 24  A 1 
ATOM 165  C C   . ARG A 1 24  ? 6.300   -10.780 3.084   1.00 48.06 24  A 1 
ATOM 166  O O   . ARG A 1 24  ? 5.995   -11.936 2.777   1.00 47.55 24  A 1 
ATOM 167  C CB  . ARG A 1 24  ? 4.612   -9.039  2.394   1.00 49.47 24  A 1 
ATOM 168  C CG  . ARG A 1 24  ? 4.353   -7.758  1.593   1.00 47.56 24  A 1 
ATOM 169  C CD  . ARG A 1 24  ? 2.973   -7.202  1.952   1.00 45.42 24  A 1 
ATOM 170  N NE  . ARG A 1 24  ? 2.621   -6.084  1.065   1.00 42.74 24  A 1 
ATOM 171  C CZ  . ARG A 1 24  ? 1.533   -5.350  1.148   1.00 39.25 24  A 1 
ATOM 172  N NH1 . ARG A 1 24  ? 0.672   -5.476  2.118   1.00 36.97 24  A 1 
ATOM 173  N NH2 . ARG A 1 24  ? 1.281   -4.480  0.223   1.00 37.13 24  A 1 
ATOM 174  N N   . PRO A 1 25  ? 6.837   -10.498 4.283   1.00 40.28 25  A 1 
ATOM 175  C CA  . PRO A 1 25  ? 6.943   -11.507 5.326   1.00 42.52 25  A 1 
ATOM 176  C C   . PRO A 1 25  ? 5.549   -12.066 5.648   1.00 43.91 25  A 1 
ATOM 177  O O   . PRO A 1 25  ? 4.719   -11.368 6.225   1.00 42.72 25  A 1 
ATOM 178  C CB  . PRO A 1 25  ? 7.589   -10.805 6.527   1.00 40.09 25  A 1 
ATOM 179  C CG  . PRO A 1 25  ? 8.251   -9.569  5.928   1.00 41.37 25  A 1 
ATOM 180  C CD  . PRO A 1 25  ? 7.363   -9.228  4.738   1.00 45.62 25  A 1 
ATOM 181  N N   . GLY A 1 26  ? 5.289   -13.319 5.249   1.00 42.82 26  A 1 
ATOM 182  C CA  . GLY A 1 26  ? 4.004   -13.998 5.457   1.00 46.09 26  A 1 
ATOM 183  C C   . GLY A 1 26  ? 3.157   -14.237 4.206   1.00 48.03 26  A 1 
ATOM 184  O O   . GLY A 1 26  ? 2.148   -14.919 4.323   1.00 44.98 26  A 1 
ATOM 185  N N   . SER A 1 27  ? 3.552   -13.767 3.016   1.00 47.61 27  A 1 
ATOM 186  C CA  . SER A 1 27  ? 2.940   -14.255 1.777   1.00 52.04 27  A 1 
ATOM 187  C C   . SER A 1 27  ? 3.403   -15.694 1.527   1.00 53.17 27  A 1 
ATOM 188  O O   . SER A 1 27  ? 4.590   -15.956 1.334   1.00 49.69 27  A 1 
ATOM 189  C CB  . SER A 1 27  ? 3.212   -13.320 0.588   1.00 50.02 27  A 1 
ATOM 190  O OG  . SER A 1 27  ? 4.586   -13.139 0.348   1.00 45.95 27  A 1 
ATOM 191  N N   . GLY A 1 28  ? 2.476   -16.649 1.595   1.00 48.31 28  A 1 
ATOM 192  C CA  . GLY A 1 28  ? 2.729   -18.032 1.193   1.00 53.45 28  A 1 
ATOM 193  C C   . GLY A 1 28  ? 3.106   -18.116 -0.293  1.00 54.54 28  A 1 
ATOM 194  O O   . GLY A 1 28  ? 2.921   -17.148 -1.034  1.00 52.79 28  A 1 
ATOM 195  N N   . PRO A 1 29  ? 3.647   -19.252 -0.776  1.00 49.42 29  A 1 
ATOM 196  C CA  . PRO A 1 29  ? 3.870   -19.438 -2.200  1.00 54.85 29  A 1 
ATOM 197  C C   . PRO A 1 29  ? 2.531   -19.290 -2.936  1.00 56.61 29  A 1 
ATOM 198  O O   . PRO A 1 29  ? 1.591   -20.028 -2.653  1.00 55.26 29  A 1 
ATOM 199  C CB  . PRO A 1 29  ? 4.483   -20.835 -2.344  1.00 52.64 29  A 1 
ATOM 200  C CG  . PRO A 1 29  ? 4.012   -21.571 -1.086  1.00 52.97 29  A 1 
ATOM 201  C CD  . PRO A 1 29  ? 3.892   -20.475 -0.034  1.00 59.54 29  A 1 
ATOM 202  N N   . ALA A 1 30  ? 2.454   -18.330 -3.862  1.00 54.52 30  A 1 
ATOM 203  C CA  . ALA A 1 30  ? 1.253   -18.121 -4.660  1.00 59.49 30  A 1 
ATOM 204  C C   . ALA A 1 30  ? 0.831   -19.436 -5.333  1.00 60.45 30  A 1 
ATOM 205  O O   . ALA A 1 30  ? 1.672   -20.162 -5.884  1.00 59.87 30  A 1 
ATOM 206  C CB  . ALA A 1 30  ? 1.508   -17.009 -5.684  1.00 57.62 30  A 1 
ATOM 207  N N   . ALA A 1 31  ? -0.467  -19.740 -5.297  1.00 60.51 31  A 1 
ATOM 208  C CA  . ALA A 1 31  ? -1.021  -20.881 -6.015  1.00 65.57 31  A 1 
ATOM 209  C C   . ALA A 1 31  ? -0.614  -20.801 -7.497  1.00 66.67 31  A 1 
ATOM 210  O O   . ALA A 1 31  ? -0.564  -19.725 -8.089  1.00 65.23 31  A 1 
ATOM 211  C CB  . ALA A 1 31  ? -2.542  -20.911 -5.825  1.00 63.87 31  A 1 
ATOM 212  N N   . LYS A 1 32  ? -0.278  -21.948 -8.108  1.00 57.48 32  A 1 
ATOM 213  C CA  . LYS A 1 32  ? 0.122   -21.951 -9.523  1.00 61.71 32  A 1 
ATOM 214  C C   . LYS A 1 32  ? -1.019  -21.381 -10.367 1.00 62.24 32  A 1 
ATOM 215  O O   . LYS A 1 32  ? -2.119  -21.936 -10.288 1.00 60.46 32  A 1 
ATOM 216  C CB  . LYS A 1 32  ? 0.482   -23.358 -10.008 1.00 59.64 32  A 1 
ATOM 217  C CG  . LYS A 1 32  ? 1.840   -23.821 -9.475  1.00 54.87 32  A 1 
ATOM 218  C CD  . LYS A 1 32  ? 2.171   -25.210 -10.038 1.00 49.22 32  A 1 
ATOM 219  C CE  . LYS A 1 32  ? 3.526   -25.666 -9.496  1.00 43.20 32  A 1 
ATOM 220  N NZ  . LYS A 1 32  ? 3.843   -27.044 -9.945  1.00 35.29 32  A 1 
ATOM 221  N N   . PRO A 1 33  ? -0.784  -20.324 -11.165 1.00 60.15 33  A 1 
ATOM 222  C CA  . PRO A 1 33  ? -1.858  -19.668 -11.890 1.00 63.32 33  A 1 
ATOM 223  C C   . PRO A 1 33  ? -2.513  -20.624 -12.889 1.00 64.35 33  A 1 
ATOM 224  O O   . PRO A 1 33  ? -1.835  -21.287 -13.680 1.00 64.62 33  A 1 
ATOM 225  C CB  . PRO A 1 33  ? -1.232  -18.441 -12.554 1.00 61.51 33  A 1 
ATOM 226  C CG  . PRO A 1 33  ? 0.251   -18.797 -12.650 1.00 60.24 33  A 1 
ATOM 227  C CD  . PRO A 1 33  ? 0.486   -19.669 -11.426 1.00 67.03 33  A 1 
ATOM 228  N N   . PHE A 1 34  ? -3.843  -20.679 -12.873 1.00 67.90 34  A 1 
ATOM 229  C CA  . PHE A 1 34  ? -4.619  -21.269 -13.955 1.00 69.17 34  A 1 
ATOM 230  C C   . PHE A 1 34  ? -4.652  -20.325 -15.150 1.00 69.31 34  A 1 
ATOM 231  O O   . PHE A 1 34  ? -4.666  -19.109 -15.001 1.00 64.85 34  A 1 
ATOM 232  C CB  . PHE A 1 34  ? -6.043  -21.596 -13.495 1.00 66.40 34  A 1 
ATOM 233  C CG  . PHE A 1 34  ? -6.164  -22.917 -12.778 1.00 65.85 34  A 1 
ATOM 234  C CD1 . PHE A 1 34  ? -6.074  -24.121 -13.505 1.00 60.76 34  A 1 
ATOM 235  C CD2 . PHE A 1 34  ? -6.441  -22.939 -11.408 1.00 62.15 34  A 1 
ATOM 236  C CE1 . PHE A 1 34  ? -6.287  -25.348 -12.856 1.00 56.61 34  A 1 
ATOM 237  C CE2 . PHE A 1 34  ? -6.656  -24.169 -10.766 1.00 58.64 34  A 1 
ATOM 238  C CZ  . PHE A 1 34  ? -6.590  -25.372 -11.487 1.00 62.79 34  A 1 
ATOM 239  N N   . ARG A 1 35  ? -4.713  -20.903 -16.347 1.00 69.14 35  A 1 
ATOM 240  C CA  . ARG A 1 35  ? -4.946  -20.127 -17.562 1.00 69.43 35  A 1 
ATOM 241  C C   . ARG A 1 35  ? -6.386  -20.355 -18.001 1.00 71.25 35  A 1 
ATOM 242  O O   . ARG A 1 35  ? -6.704  -21.431 -18.511 1.00 67.26 35  A 1 
ATOM 243  C CB  . ARG A 1 35  ? -3.886  -20.473 -18.620 1.00 64.64 35  A 1 
ATOM 244  C CG  . ARG A 1 35  ? -3.476  -19.217 -19.400 1.00 57.52 35  A 1 
ATOM 245  C CD  . ARG A 1 35  ? -2.369  -19.510 -20.405 1.00 53.38 35  A 1 
ATOM 246  N NE  . ARG A 1 35  ? -1.848  -18.255 -20.984 1.00 46.78 35  A 1 
ATOM 247  C CZ  . ARG A 1 35  ? -0.965  -18.129 -21.960 1.00 39.00 35  A 1 
ATOM 248  N NH1 . ARG A 1 35  ? -0.438  -19.162 -22.557 1.00 36.49 35  A 1 
ATOM 249  N NH2 . ARG A 1 35  ? -0.594  -16.942 -22.354 1.00 34.57 35  A 1 
ATOM 250  N N   . ASN A 1 36  ? -7.245  -19.357 -17.773 1.00 81.77 36  A 1 
ATOM 251  C CA  . ASN A 1 36  ? -8.607  -19.345 -18.292 1.00 85.07 36  A 1 
ATOM 252  C C   . ASN A 1 36  ? -8.575  -18.749 -19.711 1.00 85.11 36  A 1 
ATOM 253  O O   . ASN A 1 36  ? -8.348  -17.547 -19.860 1.00 80.09 36  A 1 
ATOM 254  C CB  . ASN A 1 36  ? -9.517  -18.567 -17.330 1.00 84.08 36  A 1 
ATOM 255  C CG  . ASN A 1 36  ? -9.796  -19.360 -16.068 1.00 85.11 36  A 1 
ATOM 256  O OD1 . ASN A 1 36  ? -10.582 -20.294 -16.070 1.00 80.24 36  A 1 
ATOM 257  N ND2 . ASN A 1 36  ? -9.149  -19.031 -14.975 1.00 77.15 36  A 1 
ATOM 258  N N   . PRO A 1 37  ? -8.740  -19.557 -20.777 1.00 79.93 37  A 1 
ATOM 259  C CA  . PRO A 1 37  ? -8.730  -19.024 -22.126 1.00 79.62 37  A 1 
ATOM 260  C C   . PRO A 1 37  ? -10.011 -18.226 -22.395 1.00 80.92 37  A 1 
ATOM 261  O O   . PRO A 1 37  ? -11.113 -18.697 -22.110 1.00 73.04 37  A 1 
ATOM 262  C CB  . PRO A 1 37  ? -8.596  -20.250 -23.036 1.00 75.02 37  A 1 
ATOM 263  C CG  . PRO A 1 37  ? -9.273  -21.361 -22.230 1.00 73.61 37  A 1 
ATOM 264  C CD  . PRO A 1 37  ? -8.967  -20.995 -20.784 1.00 78.06 37  A 1 
ATOM 265  N N   . GLY A 1 38  ? -9.883  -17.048 -23.004 1.00 82.04 38  A 1 
ATOM 266  C CA  . GLY A 1 38  ? -11.035 -16.257 -23.443 1.00 84.08 38  A 1 
ATOM 267  C C   . GLY A 1 38  ? -10.980 -14.793 -23.018 1.00 87.68 38  A 1 
ATOM 268  O O   . GLY A 1 38  ? -9.913  -14.236 -22.789 1.00 81.93 38  A 1 
ATOM 269  N N   . THR A 1 39  ? -12.154 -14.165 -22.964 1.00 86.92 39  A 1 
ATOM 270  C CA  . THR A 1 39  ? -12.310 -12.765 -22.546 1.00 90.10 39  A 1 
ATOM 271  C C   . THR A 1 39  ? -12.170 -12.652 -21.028 1.00 92.89 39  A 1 
ATOM 272  O O   . THR A 1 39  ? -12.825 -13.416 -20.316 1.00 91.44 39  A 1 
ATOM 273  C CB  . THR A 1 39  ? -13.684 -12.230 -22.981 1.00 84.73 39  A 1 
ATOM 274  O OG1 . THR A 1 39  ? -13.862 -12.436 -24.365 1.00 73.91 39  A 1 
ATOM 275  C CG2 . THR A 1 39  ? -13.861 -10.734 -22.739 1.00 73.37 39  A 1 
ATOM 276  N N   . ALA A 1 40  ? -11.388 -11.676 -20.551 1.00 94.66 40  A 1 
ATOM 277  C CA  . ALA A 1 40  ? -11.306 -11.343 -19.131 1.00 95.89 40  A 1 
ATOM 278  C C   . ALA A 1 40  ? -12.712 -11.105 -18.552 1.00 96.56 40  A 1 
ATOM 279  O O   . ALA A 1 40  ? -13.550 -10.429 -19.166 1.00 95.61 40  A 1 
ATOM 280  C CB  . ALA A 1 40  ? -10.402 -10.117 -18.939 1.00 95.04 40  A 1 
ATOM 281  N N   . LYS A 1 41  ? -12.973 -11.676 -17.381 1.00 97.62 41  A 1 
ATOM 282  C CA  . LYS A 1 41  ? -14.252 -11.546 -16.678 1.00 98.00 41  A 1 
ATOM 283  C C   . LYS A 1 41  ? -14.262 -10.250 -15.873 1.00 98.32 41  A 1 
ATOM 284  O O   . LYS A 1 41  ? -13.239 -9.846  -15.330 1.00 98.18 41  A 1 
ATOM 285  C CB  . LYS A 1 41  ? -14.500 -12.767 -15.784 1.00 97.77 41  A 1 
ATOM 286  C CG  . LYS A 1 41  ? -14.377 -14.128 -16.483 1.00 96.88 41  A 1 
ATOM 287  C CD  . LYS A 1 41  ? -15.401 -14.371 -17.593 1.00 95.50 41  A 1 
ATOM 288  C CE  . LYS A 1 41  ? -15.228 -15.805 -18.102 1.00 92.82 41  A 1 
ATOM 289  N NZ  . LYS A 1 41  ? -16.395 -16.294 -18.872 1.00 88.22 41  A 1 
ATOM 290  N N   . HIS A 1 42  ? -15.421 -9.620  -15.772 1.00 98.41 42  A 1 
ATOM 291  C CA  . HIS A 1 42  ? -15.591 -8.380  -15.019 1.00 98.58 42  A 1 
ATOM 292  C C   . HIS A 1 42  ? -16.457 -8.614  -13.783 1.00 98.70 42  A 1 
ATOM 293  O O   . HIS A 1 42  ? -17.565 -9.140  -13.887 1.00 98.53 42  A 1 
ATOM 294  C CB  . HIS A 1 42  ? -16.186 -7.293  -15.918 1.00 98.43 42  A 1 
ATOM 295  C CG  . HIS A 1 42  ? -15.252 -6.827  -17.003 1.00 98.23 42  A 1 
ATOM 296  N ND1 . HIS A 1 42  ? -14.410 -5.738  -16.937 1.00 94.46 42  A 1 
ATOM 297  C CD2 . HIS A 1 42  ? -15.075 -7.397  -18.239 1.00 95.05 42  A 1 
ATOM 298  C CE1 . HIS A 1 42  ? -13.746 -5.659  -18.106 1.00 94.79 42  A 1 
ATOM 299  N NE2 . HIS A 1 42  ? -14.121 -6.651  -18.926 1.00 95.44 42  A 1 
ATOM 300  N N   . ILE A 1 43  ? -15.981 -8.179  -12.628 1.00 98.76 43  A 1 
ATOM 301  C CA  . ILE A 1 43  ? -16.771 -8.122  -11.398 1.00 98.85 43  A 1 
ATOM 302  C C   . ILE A 1 43  ? -16.964 -6.649  -11.041 1.00 98.85 43  A 1 
ATOM 303  O O   . ILE A 1 43  ? -16.002 -5.951  -10.745 1.00 98.74 43  A 1 
ATOM 304  C CB  . ILE A 1 43  ? -16.120 -8.935  -10.260 1.00 98.84 43  A 1 
ATOM 305  C CG1 . ILE A 1 43  ? -15.959 -10.417 -10.679 1.00 98.67 43  A 1 
ATOM 306  C CG2 . ILE A 1 43  ? -16.966 -8.800  -8.979  1.00 98.71 43  A 1 
ATOM 307  C CD1 . ILE A 1 43  ? -15.355 -11.336 -9.610  1.00 98.25 43  A 1 
ATOM 308  N N   . PHE A 1 44  ? -18.201 -6.171  -11.057 1.00 98.86 44  A 1 
ATOM 309  C CA  . PHE A 1 44  ? -18.536 -4.815  -10.630 1.00 98.86 44  A 1 
ATOM 310  C C   . PHE A 1 44  ? -19.053 -4.828  -9.196  1.00 98.82 44  A 1 
ATOM 311  O O   . PHE A 1 44  ? -20.059 -5.480  -8.902  1.00 98.66 44  A 1 
ATOM 312  C CB  . PHE A 1 44  ? -19.543 -4.182  -11.598 1.00 98.81 44  A 1 
ATOM 313  C CG  . PHE A 1 44  ? -18.979 -3.931  -12.980 1.00 98.82 44  A 1 
ATOM 314  C CD1 . PHE A 1 44  ? -18.009 -2.931  -13.169 1.00 98.61 44  A 1 
ATOM 315  C CD2 . PHE A 1 44  ? -19.403 -4.703  -14.075 1.00 98.61 44  A 1 
ATOM 316  C CE1 . PHE A 1 44  ? -17.461 -2.703  -14.442 1.00 98.49 44  A 1 
ATOM 317  C CE2 . PHE A 1 44  ? -18.856 -4.475  -15.353 1.00 98.42 44  A 1 
ATOM 318  C CZ  . PHE A 1 44  ? -17.881 -3.476  -15.535 1.00 98.51 44  A 1 
ATOM 319  N N   . VAL A 1 45  ? -18.396 -4.077  -8.315  1.00 98.66 45  A 1 
ATOM 320  C CA  . VAL A 1 45  ? -18.806 -3.919  -6.917  1.00 98.63 45  A 1 
ATOM 321  C C   . VAL A 1 45  ? -19.483 -2.567  -6.748  1.00 98.47 45  A 1 
ATOM 322  O O   . VAL A 1 45  ? -18.879 -1.512  -6.927  1.00 98.22 45  A 1 
ATOM 323  C CB  . VAL A 1 45  ? -17.636 -4.120  -5.941  1.00 98.59 45  A 1 
ATOM 324  C CG1 . VAL A 1 45  ? -18.142 -4.101  -4.488  1.00 98.22 45  A 1 
ATOM 325  C CG2 . VAL A 1 45  ? -16.947 -5.470  -6.178  1.00 98.18 45  A 1 
ATOM 326  N N   . THR A 1 46  ? -20.759 -2.597  -6.405  1.00 98.36 46  A 1 
ATOM 327  C CA  . THR A 1 46  ? -21.598 -1.418  -6.157  1.00 98.23 46  A 1 
ATOM 328  C C   . THR A 1 46  ? -22.023 -1.374  -4.695  1.00 98.02 46  A 1 
ATOM 329  O O   . THR A 1 46  ? -22.018 -2.392  -4.002  1.00 97.47 46  A 1 
ATOM 330  C CB  . THR A 1 46  ? -22.822 -1.385  -7.083  1.00 98.13 46  A 1 
ATOM 331  O OG1 . THR A 1 46  ? -23.683 -2.473  -6.846  1.00 96.92 46  A 1 
ATOM 332  C CG2 . THR A 1 46  ? -22.456 -1.427  -8.562  1.00 96.80 46  A 1 
ATOM 333  N N   . GLY A 1 47  ? -22.410 -0.205  -4.203  1.00 96.03 47  A 1 
ATOM 334  C CA  . GLY A 1 47  ? -22.892 -0.056  -2.834  1.00 95.48 47  A 1 
ATOM 335  C C   . GLY A 1 47  ? -24.119 0.833   -2.751  1.00 95.68 47  A 1 
ATOM 336  O O   . GLY A 1 47  ? -24.265 1.778   -3.526  1.00 92.80 47  A 1 
ATOM 337  N N   . GLY A 1 48  ? -25.008 0.537   -1.810  1.00 93.51 48  A 1 
ATOM 338  C CA  . GLY A 1 48  ? -26.237 1.285   -1.597  1.00 92.96 48  A 1 
ATOM 339  C C   . GLY A 1 48  ? -26.520 1.588   -0.131  1.00 93.72 48  A 1 
ATOM 340  O O   . GLY A 1 48  ? -25.813 1.141   0.766   1.00 88.94 48  A 1 
ATOM 341  N N   . VAL A 1 49  ? -27.618 2.303   0.100   1.00 91.20 49  A 1 
ATOM 342  C CA  . VAL A 1 49  ? -28.122 2.758   1.412   1.00 90.89 49  A 1 
ATOM 343  C C   . VAL A 1 49  ? -27.308 3.896   2.026   1.00 91.17 49  A 1 
ATOM 344  O O   . VAL A 1 49  ? -27.877 4.956   2.269   1.00 87.71 49  A 1 
ATOM 345  C CB  . VAL A 1 49  ? -28.339 1.611   2.415   1.00 88.68 49  A 1 
ATOM 346  C CG1 . VAL A 1 49  ? -29.091 2.081   3.662   1.00 83.72 49  A 1 
ATOM 347  C CG2 . VAL A 1 49  ? -29.132 0.439   1.817   1.00 83.89 49  A 1 
ATOM 348  N N   . VAL A 1 50  ? -26.018 3.696   2.294   1.00 91.36 50  A 1 
ATOM 349  C CA  . VAL A 1 50  ? -25.095 4.694   2.854   1.00 89.88 50  A 1 
ATOM 350  C C   . VAL A 1 50  ? -23.683 4.468   2.301   1.00 90.57 50  A 1 
ATOM 351  O O   . VAL A 1 50  ? -23.367 3.376   1.826   1.00 88.55 50  A 1 
ATOM 352  C CB  . VAL A 1 50  ? -25.070 4.677   4.402   1.00 87.88 50  A 1 
ATOM 353  C CG1 . VAL A 1 50  ? -26.412 5.068   5.019   1.00 82.61 50  A 1 
ATOM 354  C CG2 . VAL A 1 50  ? -24.666 3.325   5.000   1.00 83.76 50  A 1 
ATOM 355  N N   . SER A 1 51  ? -22.840 5.496   2.362   1.00 91.98 51  A 1 
ATOM 356  C CA  . SER A 1 51  ? -21.404 5.369   2.096   1.00 90.73 51  A 1 
ATOM 357  C C   . SER A 1 51  ? -20.684 4.588   3.207   1.00 90.28 51  A 1 
ATOM 358  O O   . SER A 1 51  ? -21.268 4.270   4.246   1.00 87.77 51  A 1 
ATOM 359  C CB  . SER A 1 51  ? -20.788 6.758   1.898   1.00 90.07 51  A 1 
ATOM 360  O OG  . SER A 1 51  ? -21.041 7.571   3.025   1.00 84.53 51  A 1 
ATOM 361  N N   . SER A 1 52  ? -19.419 4.247   2.981   1.00 90.22 52  A 1 
ATOM 362  C CA  . SER A 1 52  ? -18.527 3.612   3.969   1.00 90.79 52  A 1 
ATOM 363  C C   . SER A 1 52  ? -18.998 2.247   4.505   1.00 92.23 52  A 1 
ATOM 364  O O   . SER A 1 52  ? -18.596 1.827   5.586   1.00 89.73 52  A 1 
ATOM 365  C CB  . SER A 1 52  ? -18.172 4.589   5.096   1.00 89.31 52  A 1 
ATOM 366  O OG  . SER A 1 52  ? -17.759 5.822   4.551   1.00 81.21 52  A 1 
ATOM 367  N N   . LEU A 1 53  ? -19.814 1.504   3.742   1.00 90.91 53  A 1 
ATOM 368  C CA  . LEU A 1 53  ? -20.239 0.141   4.112   1.00 90.93 53  A 1 
ATOM 369  C C   . LEU A 1 53  ? -19.167 -0.946  3.898   1.00 92.12 53  A 1 
ATOM 370  O O   . LEU A 1 53  ? -19.412 -2.110  4.229   1.00 87.88 53  A 1 
ATOM 371  C CB  . LEU A 1 53  ? -21.537 -0.222  3.376   1.00 88.73 53  A 1 
ATOM 372  C CG  . LEU A 1 53  ? -22.803 0.439   3.945   1.00 85.42 53  A 1 
ATOM 373  C CD1 . LEU A 1 53  ? -24.008 -0.031  3.123   1.00 84.11 53  A 1 
ATOM 374  C CD2 . LEU A 1 53  ? -23.044 0.063   5.408   1.00 85.23 53  A 1 
ATOM 375  N N   . GLY A 1 54  ? -17.999 -0.601  3.343   1.00 94.30 54  A 1 
ATOM 376  C CA  . GLY A 1 54  ? -16.933 -1.560  3.035   1.00 94.95 54  A 1 
ATOM 377  C C   . GLY A 1 54  ? -17.007 -2.138  1.618   1.00 96.61 54  A 1 
ATOM 378  O O   . GLY A 1 54  ? -16.767 -3.329  1.439   1.00 95.78 54  A 1 
ATOM 379  N N   . LYS A 1 55  ? -17.363 -1.318  0.608   1.00 96.77 55  A 1 
ATOM 380  C CA  . LYS A 1 55  ? -17.269 -1.706  -0.817  1.00 97.31 55  A 1 
ATOM 381  C C   . LYS A 1 55  ? -15.849 -2.136  -1.174  1.00 98.00 55  A 1 
ATOM 382  O O   . LYS A 1 55  ? -15.663 -3.279  -1.575  1.00 97.61 55  A 1 
ATOM 383  C CB  . LYS A 1 55  ? -17.689 -0.571  -1.755  1.00 96.41 55  A 1 
ATOM 384  C CG  . LYS A 1 55  ? -19.169 -0.216  -1.721  1.00 94.53 55  A 1 
ATOM 385  C CD  . LYS A 1 55  ? -19.547 0.696   -2.900  1.00 93.41 55  A 1 
ATOM 386  C CE  . LYS A 1 55  ? -18.706 1.982   -3.015  1.00 90.72 55  A 1 
ATOM 387  N NZ  . LYS A 1 55  ? -19.046 2.984   -1.996  1.00 88.55 55  A 1 
ATOM 388  N N   . GLY A 1 56  ? -14.865 -1.261  -0.932  1.00 97.36 56  A 1 
ATOM 389  C CA  . GLY A 1 56  ? -13.447 -1.535  -1.180  1.00 97.43 56  A 1 
ATOM 390  C C   . GLY A 1 56  ? -12.943 -2.760  -0.434  1.00 97.98 56  A 1 
ATOM 391  O O   . GLY A 1 56  ? -12.289 -3.623  -1.015  1.00 97.80 56  A 1 
ATOM 392  N N   . LEU A 1 57  ? -13.347 -2.939  0.826   1.00 97.52 57  A 1 
ATOM 393  C CA  . LEU A 1 57  ? -12.986 -4.122  1.613   1.00 97.57 57  A 1 
ATOM 394  C C   . LEU A 1 57  ? -13.625 -5.406  1.062   1.00 98.06 57  A 1 
ATOM 395  O O   . LEU A 1 57  ? -12.995 -6.460  1.056   1.00 97.94 57  A 1 
ATOM 396  C CB  . LEU A 1 57  ? -13.369 -3.871  3.081   1.00 97.11 57  A 1 
ATOM 397  C CG  . LEU A 1 57  ? -12.966 -5.004  4.039   1.00 94.27 57  A 1 
ATOM 398  C CD1 . LEU A 1 57  ? -11.466 -5.286  4.034   1.00 92.41 57  A 1 
ATOM 399  C CD2 . LEU A 1 57  ? -13.373 -4.615  5.463   1.00 93.34 57  A 1 
ATOM 400  N N   . THR A 1 58  ? -14.864 -5.340  0.570   1.00 97.47 58  A 1 
ATOM 401  C CA  . THR A 1 58  ? -15.513 -6.479  -0.100  1.00 97.84 58  A 1 
ATOM 402  C C   . THR A 1 58  ? -14.800 -6.818  -1.410  1.00 98.24 58  A 1 
ATOM 403  O O   . THR A 1 58  ? -14.511 -7.985  -1.664  1.00 98.26 58  A 1 
ATOM 404  C CB  . THR A 1 58  ? -16.997 -6.185  -0.373  1.00 97.75 58  A 1 
ATOM 405  O OG1 . THR A 1 58  ? -17.682 -5.896  0.823   1.00 96.71 58  A 1 
ATOM 406  C CG2 . THR A 1 58  ? -17.719 -7.359  -1.035  1.00 96.85 58  A 1 
ATOM 407  N N   . ALA A 1 59  ? -14.488 -5.797  -2.224  1.00 98.28 59  A 1 
ATOM 408  C CA  . ALA A 1 59  ? -13.802 -5.950  -3.499  1.00 98.36 59  A 1 
ATOM 409  C C   . ALA A 1 59  ? -12.403 -6.559  -3.329  1.00 98.47 59  A 1 
ATOM 410  O O   . ALA A 1 59  ? -12.090 -7.565  -3.965  1.00 98.42 59  A 1 
ATOM 411  C CB  . ALA A 1 59  ? -13.748 -4.574  -4.177  1.00 98.26 59  A 1 
ATOM 412  N N   . SER A 1 60  ? -11.591 -6.001  -2.422  1.00 98.51 60  A 1 
ATOM 413  C CA  . SER A 1 60  ? -10.233 -6.474  -2.132  1.00 98.49 60  A 1 
ATOM 414  C C   . SER A 1 60  ? -10.218 -7.869  -1.511  1.00 98.59 60  A 1 
ATOM 415  O O   . SER A 1 60  ? -9.410  -8.700  -1.909  1.00 98.38 60  A 1 
ATOM 416  C CB  . SER A 1 60  ? -9.513  -5.488  -1.214  1.00 98.13 60  A 1 
ATOM 417  O OG  . SER A 1 60  ? -10.244 -5.334  -0.018  1.00 95.73 60  A 1 
ATOM 418  N N   . SER A 1 61  ? -11.144 -8.177  -0.595  1.00 98.46 61  A 1 
ATOM 419  C CA  . SER A 1 61  ? -11.265 -9.514  -0.000  1.00 98.51 61  A 1 
ATOM 420  C C   . SER A 1 61  ? -11.647 -10.560 -1.044  1.00 98.61 61  A 1 
ATOM 421  O O   . SER A 1 61  ? -11.053 -11.633 -1.078  1.00 98.53 61  A 1 
ATOM 422  C CB  . SER A 1 61  ? -12.296 -9.527  1.126   1.00 98.38 61  A 1 
ATOM 423  O OG  . SER A 1 61  ? -11.919 -8.638  2.155   1.00 97.36 61  A 1 
ATOM 424  N N   . LEU A 1 62  ? -12.594 -10.246 -1.938  1.00 98.68 62  A 1 
ATOM 425  C CA  . LEU A 1 62  ? -12.940 -11.125 -3.054  1.00 98.70 62  A 1 
ATOM 426  C C   . LEU A 1 62  ? -11.760 -11.283 -4.019  1.00 98.69 62  A 1 
ATOM 427  O O   . LEU A 1 62  ? -11.483 -12.393 -4.460  1.00 98.54 62  A 1 
ATOM 428  C CB  . LEU A 1 62  ? -14.204 -10.586 -3.747  1.00 98.65 62  A 1 
ATOM 429  C CG  . LEU A 1 62  ? -14.691 -11.446 -4.932  1.00 98.08 62  A 1 
ATOM 430  C CD1 . LEU A 1 62  ? -15.027 -12.882 -4.520  1.00 97.16 62  A 1 
ATOM 431  C CD2 . LEU A 1 62  ? -15.952 -10.822 -5.528  1.00 97.39 62  A 1 
ATOM 432  N N   . GLY A 1 63  ? -11.031 -10.201 -4.311  1.00 98.64 63  A 1 
ATOM 433  C CA  . GLY A 1 63  ? -9.823  -10.235 -5.132  1.00 98.57 63  A 1 
ATOM 434  C C   . GLY A 1 63  ? -8.749  -11.152 -4.558  1.00 98.50 63  A 1 
ATOM 435  O O   . GLY A 1 63  ? -8.229  -12.009 -5.275  1.00 98.28 63  A 1 
ATOM 436  N N   . MET A 1 64  ? -8.478  -11.045 -3.252  1.00 98.53 64  A 1 
ATOM 437  C CA  . MET A 1 64  ? -7.549  -11.919 -2.539  1.00 98.33 64  A 1 
ATOM 438  C C   . MET A 1 64  ? -7.994  -13.387 -2.613  1.00 98.28 64  A 1 
ATOM 439  O O   . MET A 1 64  ? -7.186  -14.248 -2.964  1.00 97.88 64  A 1 
ATOM 440  C CB  . MET A 1 64  ? -7.397  -11.422 -1.093  1.00 97.90 64  A 1 
ATOM 441  C CG  . MET A 1 64  ? -6.325  -12.208 -0.310  1.00 94.68 64  A 1 
ATOM 442  S SD  . MET A 1 64  ? -6.792  -13.872 0.251   1.00 90.68 64  A 1 
ATOM 443  C CE  . MET A 1 64  ? -7.755  -13.447 1.708   1.00 81.93 64  A 1 
ATOM 444  N N   . LEU A 1 65  ? -9.275  -13.687 -2.362  1.00 98.47 65  A 1 
ATOM 445  C CA  . LEU A 1 65  ? -9.816  -15.050 -2.452  1.00 98.41 65  A 1 
ATOM 446  C C   . LEU A 1 65  ? -9.630  -15.649 -3.850  1.00 98.18 65  A 1 
ATOM 447  O O   . LEU A 1 65  ? -9.178  -16.785 -3.984  1.00 97.94 65  A 1 
ATOM 448  C CB  . LEU A 1 65  ? -11.314 -15.037 -2.096  1.00 98.54 65  A 1 
ATOM 449  C CG  . LEU A 1 65  ? -11.613 -14.843 -0.603  1.00 98.33 65  A 1 
ATOM 450  C CD1 . LEU A 1 65  ? -13.106 -14.578 -0.409  1.00 97.92 65  A 1 
ATOM 451  C CD2 . LEU A 1 65  ? -11.242 -16.085 0.199   1.00 97.94 65  A 1 
ATOM 452  N N   . LEU A 1 66  ? -9.940  -14.885 -4.899  1.00 98.46 66  A 1 
ATOM 453  C CA  . LEU A 1 66  ? -9.778  -15.333 -6.281  1.00 98.31 66  A 1 
ATOM 454  C C   . LEU A 1 66  ? -8.297  -15.533 -6.639  1.00 97.92 66  A 1 
ATOM 455  O O   . LEU A 1 66  ? -7.953  -16.530 -7.275  1.00 97.60 66  A 1 
ATOM 456  C CB  . LEU A 1 66  ? -10.466 -14.332 -7.225  1.00 98.45 66  A 1 
ATOM 457  C CG  . LEU A 1 66  ? -11.999 -14.243 -7.089  1.00 98.24 66  A 1 
ATOM 458  C CD1 . LEU A 1 66  ? -12.528 -13.188 -8.058  1.00 97.91 66  A 1 
ATOM 459  C CD2 . LEU A 1 66  ? -12.708 -15.561 -7.388  1.00 97.78 66  A 1 
ATOM 460  N N   . LYS A 1 67  ? -7.406  -14.642 -6.185  1.00 98.06 67  A 1 
ATOM 461  C CA  . LYS A 1 67  ? -5.954  -14.781 -6.369  1.00 97.80 67  A 1 
ATOM 462  C C   . LYS A 1 67  ? -5.409  -16.025 -5.665  1.00 97.56 67  A 1 
ATOM 463  O O   . LYS A 1 67  ? -4.686  -16.807 -6.281  1.00 96.95 67  A 1 
ATOM 464  C CB  . LYS A 1 67  ? -5.257  -13.491 -5.915  1.00 97.50 67  A 1 
ATOM 465  C CG  . LYS A 1 67  ? -3.749  -13.544 -6.204  1.00 93.89 67  A 1 
ATOM 466  C CD  . LYS A 1 67  ? -3.083  -12.181 -5.983  1.00 90.31 67  A 1 
ATOM 467  C CE  . LYS A 1 67  ? -1.590  -12.275 -6.295  1.00 83.50 67  A 1 
ATOM 468  N NZ  . LYS A 1 67  ? -0.960  -10.936 -6.398  1.00 76.65 67  A 1 
ATOM 469  N N   . ASN A 1 68  ? -5.821  -16.276 -4.417  1.00 97.61 68  A 1 
ATOM 470  C CA  . ASN A 1 68  ? -5.425  -17.461 -3.650  1.00 97.43 68  A 1 
ATOM 471  C C   . ASN A 1 68  ? -6.027  -18.769 -4.194  1.00 97.26 68  A 1 
ATOM 472  O O   . ASN A 1 68  ? -5.574  -19.853 -3.835  1.00 96.38 68  A 1 
ATOM 473  C CB  . ASN A 1 68  ? -5.756  -17.245 -2.164  1.00 97.41 68  A 1 
ATOM 474  C CG  . ASN A 1 68  ? -4.789  -16.313 -1.461  1.00 96.08 68  A 1 
ATOM 475  O OD1 . ASN A 1 68  ? -3.928  -15.680 -2.049  1.00 87.92 68  A 1 
ATOM 476  N ND2 . ASN A 1 68  ? -4.890  -16.217 -0.155  1.00 87.37 68  A 1 
ATOM 477  N N   . ARG A 1 69  ? -6.984  -18.686 -5.109  1.00 97.65 69  A 1 
ATOM 478  C CA  . ARG A 1 69  ? -7.458  -19.804 -5.944  1.00 97.45 69  A 1 
ATOM 479  C C   . ARG A 1 69  ? -6.664  -19.974 -7.248  1.00 97.28 69  A 1 
ATOM 480  O O   . ARG A 1 69  ? -7.012  -20.828 -8.071  1.00 96.46 69  A 1 
ATOM 481  C CB  . ARG A 1 69  ? -8.958  -19.640 -6.207  1.00 97.49 69  A 1 
ATOM 482  C CG  . ARG A 1 69  ? -9.793  -19.866 -4.943  1.00 96.60 69  A 1 
ATOM 483  C CD  . ARG A 1 69  ? -11.264 -19.575 -5.260  1.00 96.68 69  A 1 
ATOM 484  N NE  . ARG A 1 69  ? -12.162 -19.915 -4.151  1.00 95.98 69  A 1 
ATOM 485  C CZ  . ARG A 1 69  ? -12.625 -21.105 -3.825  1.00 96.71 69  A 1 
ATOM 486  N NH1 . ARG A 1 69  ? -12.273 -22.197 -4.442  1.00 92.66 69  A 1 
ATOM 487  N NH2 . ARG A 1 69  ? -13.473 -21.205 -2.850  1.00 92.97 69  A 1 
ATOM 488  N N   . GLY A 1 70  ? -5.611  -19.186 -7.459  1.00 97.26 70  A 1 
ATOM 489  C CA  . GLY A 1 70  ? -4.727  -19.240 -8.625  1.00 96.77 70  A 1 
ATOM 490  C C   . GLY A 1 70  ? -5.215  -18.446 -9.839  1.00 96.75 70  A 1 
ATOM 491  O O   . GLY A 1 70  ? -4.691  -18.650 -10.933 1.00 95.74 70  A 1 
ATOM 492  N N   . LEU A 1 71  ? -6.197  -17.555 -9.674  1.00 96.80 71  A 1 
ATOM 493  C CA  . LEU A 1 71  ? -6.649  -16.653 -10.735 1.00 97.06 71  A 1 
ATOM 494  C C   . LEU A 1 71  ? -5.760  -15.404 -10.807 1.00 96.92 71  A 1 
ATOM 495  O O   . LEU A 1 71  ? -5.276  -14.904 -9.791  1.00 96.51 71  A 1 
ATOM 496  C CB  . LEU A 1 71  ? -8.124  -16.275 -10.519 1.00 97.38 71  A 1 
ATOM 497  C CG  . LEU A 1 71  ? -9.094  -17.465 -10.602 1.00 96.89 71  A 1 
ATOM 498  C CD1 . LEU A 1 71  ? -10.488 -17.029 -10.156 1.00 95.94 71  A 1 
ATOM 499  C CD2 . LEU A 1 71  ? -9.209  -18.008 -12.026 1.00 95.56 71  A 1 
ATOM 500  N N   . ARG A 1 72  ? -5.569  -14.870 -12.009 1.00 96.97 72  A 1 
ATOM 501  C CA  . ARG A 1 72  ? -4.874  -13.598 -12.238 1.00 96.83 72  A 1 
ATOM 502  C C   . ARG A 1 72  ? -5.891  -12.464 -12.139 1.00 97.19 72  A 1 
ATOM 503  O O   . ARG A 1 72  ? -6.749  -12.315 -13.012 1.00 97.03 72  A 1 
ATOM 504  C CB  . ARG A 1 72  ? -4.162  -13.635 -13.594 1.00 96.33 72  A 1 
ATOM 505  C CG  . ARG A 1 72  ? -3.092  -14.743 -13.626 1.00 94.96 72  A 1 
ATOM 506  C CD  . ARG A 1 72  ? -2.596  -14.995 -15.042 1.00 92.70 72  A 1 
ATOM 507  N NE  . ARG A 1 72  ? -3.685  -15.495 -15.902 1.00 87.65 72  A 1 
ATOM 508  C CZ  . ARG A 1 72  ? -3.717  -15.437 -17.219 1.00 83.42 72  A 1 
ATOM 509  N NH1 . ARG A 1 72  ? -2.695  -15.044 -17.914 1.00 75.27 72  A 1 
ATOM 510  N NH2 . ARG A 1 72  ? -4.805  -15.751 -17.856 1.00 76.25 72  A 1 
ATOM 511  N N   . VAL A 1 73  ? -5.821  -11.713 -11.053 1.00 97.49 73  A 1 
ATOM 512  C CA  . VAL A 1 73  ? -6.804  -10.684 -10.694 1.00 97.91 73  A 1 
ATOM 513  C C   . VAL A 1 73  ? -6.146  -9.311  -10.725 1.00 97.87 73  A 1 
ATOM 514  O O   . VAL A 1 73  ? -5.075  -9.133  -10.151 1.00 97.45 73  A 1 
ATOM 515  C CB  . VAL A 1 73  ? -7.424  -10.955 -9.311  1.00 97.99 73  A 1 
ATOM 516  C CG1 . VAL A 1 73  ? -8.538  -9.947  -8.990  1.00 97.32 73  A 1 
ATOM 517  C CG2 . VAL A 1 73  ? -8.036  -12.361 -9.233  1.00 97.30 73  A 1 
ATOM 518  N N   . THR A 1 74  ? -6.810  -8.347  -11.344 1.00 98.31 74  A 1 
ATOM 519  C CA  . THR A 1 74  ? -6.488  -6.924  -11.195 1.00 98.43 74  A 1 
ATOM 520  C C   . THR A 1 74  ? -7.699  -6.167  -10.656 1.00 98.63 74  A 1 
ATOM 521  O O   . THR A 1 74  ? -8.830  -6.667  -10.700 1.00 98.54 74  A 1 
ATOM 522  C CB  . THR A 1 74  ? -5.951  -6.325  -12.505 1.00 98.08 74  A 1 
ATOM 523  O OG1 . THR A 1 74  ? -5.448  -5.030  -12.253 1.00 94.89 74  A 1 
ATOM 524  C CG2 . THR A 1 74  ? -7.011  -6.216  -13.598 1.00 95.31 74  A 1 
ATOM 525  N N   . MET A 1 75  ? -7.467  -4.982  -10.115 1.00 98.59 75  A 1 
ATOM 526  C CA  . MET A 1 75  ? -8.513  -4.154  -9.521  1.00 98.65 75  A 1 
ATOM 527  C C   . MET A 1 75  ? -8.483  -2.726  -10.049 1.00 98.57 75  A 1 
ATOM 528  O O   . MET A 1 75  ? -7.440  -2.208  -10.433 1.00 98.04 75  A 1 
ATOM 529  C CB  . MET A 1 75  ? -8.435  -4.176  -7.990  1.00 98.56 75  A 1 
ATOM 530  C CG  . MET A 1 75  ? -8.650  -5.573  -7.401  1.00 97.77 75  A 1 
ATOM 531  S SD  . MET A 1 75  ? -8.804  -5.642  -5.598  1.00 97.03 75  A 1 
ATOM 532  C CE  . MET A 1 75  ? -10.347 -4.720  -5.368  1.00 92.18 75  A 1 
ATOM 533  N N   . GLN A 1 76  ? -9.647  -2.087  -10.035 1.00 98.55 76  A 1 
ATOM 534  C CA  . GLN A 1 76  ? -9.828  -0.701  -10.440 1.00 98.43 76  A 1 
ATOM 535  C C   . GLN A 1 76  ? -10.859 -0.010  -9.544  1.00 98.63 76  A 1 
ATOM 536  O O   . GLN A 1 76  ? -11.865 -0.606  -9.149  1.00 98.23 76  A 1 
ATOM 537  C CB  . GLN A 1 76  ? -10.241 -0.680  -11.925 1.00 96.61 76  A 1 
ATOM 538  C CG  . GLN A 1 76  ? -10.389 0.740   -12.492 1.00 90.16 76  A 1 
ATOM 539  C CD  . GLN A 1 76  ? -10.813 0.729   -13.952 1.00 92.68 76  A 1 
ATOM 540  O OE1 . GLN A 1 76  ? -11.898 0.294   -14.298 1.00 85.20 76  A 1 
ATOM 541  N NE2 . GLN A 1 76  ? -9.991  1.209   -14.853 1.00 82.99 76  A 1 
ATOM 542  N N   . LYS A 1 77  ? -10.635 1.273   -9.268  1.00 98.55 77  A 1 
ATOM 543  C CA  . LYS A 1 77  ? -11.571 2.172   -8.584  1.00 98.48 77  A 1 
ATOM 544  C C   . LYS A 1 77  ? -12.030 3.279   -9.524  1.00 98.47 77  A 1 
ATOM 545  O O   . LYS A 1 77  ? -11.216 3.954   -10.149 1.00 97.91 77  A 1 
ATOM 546  C CB  . LYS A 1 77  ? -10.894 2.731   -7.326  1.00 98.16 77  A 1 
ATOM 547  C CG  . LYS A 1 77  ? -11.756 3.729   -6.531  1.00 96.75 77  A 1 
ATOM 548  C CD  . LYS A 1 77  ? -12.989 3.090   -5.877  1.00 94.32 77  A 1 
ATOM 549  C CE  . LYS A 1 77  ? -13.788 4.137   -5.095  1.00 92.47 77  A 1 
ATOM 550  N NZ  . LYS A 1 77  ? -12.948 4.820   -4.057  1.00 89.46 77  A 1 
ATOM 551  N N   . LEU A 1 78  ? -13.336 3.479   -9.597  1.00 98.44 78  A 1 
ATOM 552  C CA  . LEU A 1 78  ? -13.957 4.601   -10.298 1.00 98.39 78  A 1 
ATOM 553  C C   . LEU A 1 78  ? -14.479 5.603   -9.273  1.00 98.30 78  A 1 
ATOM 554  O O   . LEU A 1 78  ? -15.427 5.299   -8.539  1.00 97.68 78  A 1 
ATOM 555  C CB  . LEU A 1 78  ? -15.089 4.111   -11.208 1.00 98.20 78  A 1 
ATOM 556  C CG  . LEU A 1 78  ? -14.686 3.039   -12.231 1.00 96.80 78  A 1 
ATOM 557  C CD1 . LEU A 1 78  ? -15.911 2.684   -13.065 1.00 93.07 78  A 1 
ATOM 558  C CD2 . LEU A 1 78  ? -13.602 3.507   -13.192 1.00 92.45 78  A 1 
ATOM 559  N N   . ASP A 1 79  ? -13.883 6.796   -9.256  1.00 98.05 79  A 1 
ATOM 560  C CA  . ASP A 1 79  ? -14.210 7.828   -8.272  1.00 97.96 79  A 1 
ATOM 561  C C   . ASP A 1 79  ? -15.089 8.940   -8.854  1.00 97.92 79  A 1 
ATOM 562  O O   . ASP A 1 79  ? -14.752 9.534   -9.889  1.00 97.37 79  A 1 
ATOM 563  C CB  . ASP A 1 79  ? -12.929 8.389   -7.658  1.00 97.78 79  A 1 
ATOM 564  C CG  . ASP A 1 79  ? -12.361 7.396   -6.648  1.00 97.27 79  A 1 
ATOM 565  O OD1 . ASP A 1 79  ? -13.120 7.046   -5.706  1.00 95.64 79  A 1 
ATOM 566  O OD2 . ASP A 1 79  ? -11.211 6.968   -6.844  1.00 95.68 79  A 1 
ATOM 567  N N   . PRO A 1 80  ? -16.211 9.277   -8.209  1.00 97.45 80  A 1 
ATOM 568  C CA  . PRO A 1 80  ? -17.187 10.215  -8.761  1.00 96.93 80  A 1 
ATOM 569  C C   . PRO A 1 80  ? -16.827 11.698  -8.559  1.00 96.64 80  A 1 
ATOM 570  O O   . PRO A 1 80  ? -17.625 12.573  -8.899  1.00 94.61 80  A 1 
ATOM 571  C CB  . PRO A 1 80  ? -18.507 9.814   -8.093  1.00 96.44 80  A 1 
ATOM 572  C CG  . PRO A 1 80  ? -18.070 9.376   -6.703  1.00 95.65 80  A 1 
ATOM 573  C CD  . PRO A 1 80  ? -16.740 8.679   -6.977  1.00 97.21 80  A 1 
ATOM 574  N N   . TYR A 1 81  ? -15.635 12.025  -8.041  1.00 96.26 81  A 1 
ATOM 575  C CA  . TYR A 1 81  ? -15.217 13.414  -7.862  1.00 96.37 81  A 1 
ATOM 576  C C   . TYR A 1 81  ? -14.700 14.053  -9.166  1.00 96.95 81  A 1 
ATOM 577  O O   . TYR A 1 81  ? -14.361 13.385  -10.147 1.00 96.01 81  A 1 
ATOM 578  C CB  . TYR A 1 81  ? -14.233 13.520  -6.677  1.00 95.75 81  A 1 
ATOM 579  C CG  . TYR A 1 81  ? -12.992 12.649  -6.773  1.00 95.21 81  A 1 
ATOM 580  C CD1 . TYR A 1 81  ? -12.816 11.581  -5.871  1.00 91.46 81  A 1 
ATOM 581  C CD2 . TYR A 1 81  ? -11.992 12.934  -7.715  1.00 91.89 81  A 1 
ATOM 582  C CE1 . TYR A 1 81  ? -11.639 10.808  -5.905  1.00 89.89 81  A 1 
ATOM 583  C CE2 . TYR A 1 81  ? -10.819 12.157  -7.763  1.00 88.86 81  A 1 
ATOM 584  C CZ  . TYR A 1 81  ? -10.636 11.100  -6.851  1.00 92.10 81  A 1 
ATOM 585  O OH  . TYR A 1 81  ? -9.486  10.373  -6.889  1.00 90.55 81  A 1 
ATOM 586  N N   . LEU A 1 82  ? -14.667 15.394  -9.185  1.00 95.67 82  A 1 
ATOM 587  C CA  . LEU A 1 82  ? -14.279 16.192  -10.357 1.00 95.49 82  A 1 
ATOM 588  C C   . LEU A 1 82  ? -12.790 16.569  -10.393 1.00 95.75 82  A 1 
ATOM 589  O O   . LEU A 1 82  ? -12.356 17.191  -11.366 1.00 92.91 82  A 1 
ATOM 590  C CB  . LEU A 1 82  ? -15.169 17.449  -10.449 1.00 94.68 82  A 1 
ATOM 591  C CG  . LEU A 1 82  ? -16.647 17.177  -10.773 1.00 92.81 82  A 1 
ATOM 592  C CD1 . LEU A 1 82  ? -17.414 18.502  -10.770 1.00 89.49 82  A 1 
ATOM 593  C CD2 . LEU A 1 82  ? -16.837 16.536  -12.151 1.00 89.23 82  A 1 
ATOM 594  N N   . ASN A 1 83  ? -12.013 16.233  -9.382  1.00 94.58 83  A 1 
ATOM 595  C CA  . ASN A 1 83  ? -10.564 16.407  -9.420  1.00 95.15 83  A 1 
ATOM 596  C C   . ASN A 1 83  ? -9.997  15.572  -10.576 1.00 95.36 83  A 1 
ATOM 597  O O   . ASN A 1 83  ? -10.257 14.370  -10.666 1.00 93.80 83  A 1 
ATOM 598  C CB  . ASN A 1 83  ? -9.933  16.024  -8.072  1.00 94.61 83  A 1 
ATOM 599  C CG  . ASN A 1 83  ? -10.410 16.919  -6.939  1.00 93.44 83  A 1 
ATOM 600  O OD1 . ASN A 1 83  ? -11.553 16.861  -6.505  1.00 86.38 83  A 1 
ATOM 601  N ND2 . ASN A 1 83  ? -9.569  17.799  -6.454  1.00 86.68 83  A 1 
ATOM 602  N N   . VAL A 1 84  ? -9.266  16.232  -11.477 1.00 94.17 84  A 1 
ATOM 603  C CA  . VAL A 1 84  ? -8.592  15.561  -12.593 1.00 93.92 84  A 1 
ATOM 604  C C   . VAL A 1 84  ? -7.405  14.773  -12.057 1.00 94.24 84  A 1 
ATOM 605  O O   . VAL A 1 84  ? -7.268  13.597  -12.371 1.00 92.62 84  A 1 
ATOM 606  C CB  . VAL A 1 84  ? -8.157  16.570  -13.674 1.00 93.29 84  A 1 
ATOM 607  C CG1 . VAL A 1 84  ? -7.462  15.878  -14.851 1.00 90.75 84  A 1 
ATOM 608  C CG2 . VAL A 1 84  ? -9.364  17.342  -14.226 1.00 90.91 84  A 1 
ATOM 609  N N   . ASP A 1 85  ? -6.621  15.416  -11.191 1.00 93.85 85  A 1 
ATOM 610  C CA  . ASP A 1 85  ? -5.453  14.816  -10.566 1.00 93.49 85  A 1 
ATOM 611  C C   . ASP A 1 85  ? -5.749  14.563  -9.082  1.00 94.21 85  A 1 
ATOM 612  O O   . ASP A 1 85  ? -5.949  15.533  -8.333  1.00 92.44 85  A 1 
ATOM 613  C CB  . ASP A 1 85  ? -4.233  15.727  -10.762 1.00 91.81 85  A 1 
ATOM 614  C CG  . ASP A 1 85  ? -3.986  16.025  -12.246 1.00 86.05 85  A 1 
ATOM 615  O OD1 . ASP A 1 85  ? -3.918  15.055  -13.029 1.00 79.90 85  A 1 
ATOM 616  O OD2 . ASP A 1 85  ? -3.950  17.229  -12.595 1.00 80.48 85  A 1 
ATOM 617  N N   . PRO A 1 86  ? -5.776  13.299  -8.597  1.00 93.80 86  A 1 
ATOM 618  C CA  . PRO A 1 86  ? -5.981  12.982  -7.182  1.00 92.76 86  A 1 
ATOM 619  C C   . PRO A 1 86  ? -4.961  13.646  -6.253  1.00 93.23 86  A 1 
ATOM 620  O O   . PRO A 1 86  ? -5.289  13.956  -5.108  1.00 91.75 86  A 1 
ATOM 621  C CB  . PRO A 1 86  ? -5.919  11.454  -7.093  1.00 92.59 86  A 1 
ATOM 622  C CG  . PRO A 1 86  ? -6.352  11.003  -8.486  1.00 92.28 86  A 1 
ATOM 623  C CD  . PRO A 1 86  ? -5.764  12.077  -9.390  1.00 94.22 86  A 1 
ATOM 624  N N   . GLY A 1 87  ? -3.765  13.955  -6.755  1.00 93.84 87  A 1 
ATOM 625  C CA  . GLY A 1 87  ? -2.716  14.674  -6.021  1.00 92.39 87  A 1 
ATOM 626  C C   . GLY A 1 87  ? -3.107  16.068  -5.523  1.00 93.21 87  A 1 
ATOM 627  O O   . GLY A 1 87  ? -2.484  16.594  -4.598  1.00 92.08 87  A 1 
ATOM 628  N N   . THR A 1 88  ? -4.167  16.664  -6.073  1.00 93.30 88  A 1 
ATOM 629  C CA  . THR A 1 88  ? -4.710  17.966  -5.636  1.00 92.17 88  A 1 
ATOM 630  C C   . THR A 1 88  ? -5.702  17.862  -4.471  1.00 92.30 88  A 1 
ATOM 631  O O   . THR A 1 88  ? -6.123  18.889  -3.932  1.00 90.50 88  A 1 
ATOM 632  C CB  . THR A 1 88  ? -5.370  18.725  -6.794  1.00 91.62 88  A 1 
ATOM 633  O OG1 . THR A 1 88  ? -6.533  18.079  -7.261  1.00 89.97 88  A 1 
ATOM 634  C CG2 . THR A 1 88  ? -4.432  18.923  -7.983  1.00 88.30 88  A 1 
ATOM 635  N N   . MET A 1 89  ? -6.097  16.646  -4.080  1.00 93.46 89  A 1 
ATOM 636  C CA  . MET A 1 89  ? -7.071  16.416  -3.021  1.00 94.18 89  A 1 
ATOM 637  C C   . MET A 1 89  ? -6.471  16.700  -1.648  1.00 94.30 89  A 1 
ATOM 638  O O   . MET A 1 89  ? -5.317  16.391  -1.360  1.00 92.50 89  A 1 
ATOM 639  C CB  . MET A 1 89  ? -7.642  14.996  -3.105  1.00 93.95 89  A 1 
ATOM 640  C CG  . MET A 1 89  ? -8.482  14.819  -4.379  1.00 91.60 89  A 1 
ATOM 641  S SD  . MET A 1 89  ? -9.043  13.131  -4.713  1.00 89.43 89  A 1 
ATOM 642  C CE  . MET A 1 89  ? -10.075 12.798  -3.270  1.00 79.48 89  A 1 
ATOM 643  N N   . ASN A 1 90  ? -7.290  17.300  -0.770  1.00 92.10 90  A 1 
ATOM 644  C CA  . ASN A 1 90  ? -6.864  17.601  0.585   1.00 92.24 90  A 1 
ATOM 645  C C   . ASN A 1 90  ? -6.966  16.338  1.467   1.00 92.61 90  A 1 
ATOM 646  O O   . ASN A 1 90  ? -8.090  15.881  1.703   1.00 91.66 90  A 1 
ATOM 647  C CB  . ASN A 1 90  ? -7.708  18.773  1.117   1.00 90.72 90  A 1 
ATOM 648  C CG  . ASN A 1 90  ? -7.302  19.214  2.517   1.00 87.69 90  A 1 
ATOM 649  O OD1 . ASN A 1 90  ? -6.464  18.639  3.188   1.00 83.12 90  A 1 
ATOM 650  N ND2 . ASN A 1 90  ? -7.900  20.271  3.011   1.00 82.02 90  A 1 
ATOM 651  N N   . PRO A 1 91  ? -5.845  15.833  2.032   1.00 92.75 91  A 1 
ATOM 652  C CA  . PRO A 1 91  ? -5.860  14.653  2.899   1.00 91.99 91  A 1 
ATOM 653  C C   . PRO A 1 91  ? -6.761  14.775  4.132   1.00 92.48 91  A 1 
ATOM 654  O O   . PRO A 1 91  ? -7.231  13.764  4.640   1.00 91.45 91  A 1 
ATOM 655  C CB  . PRO A 1 91  ? -4.400  14.424  3.305   1.00 91.65 91  A 1 
ATOM 656  C CG  . PRO A 1 91  ? -3.610  15.040  2.155   1.00 90.65 91  A 1 
ATOM 657  C CD  . PRO A 1 91  ? -4.471  16.238  1.768   1.00 93.21 91  A 1 
ATOM 658  N N   . PHE A 1 92  ? -7.070  15.995  4.599   1.00 92.45 92  A 1 
ATOM 659  C CA  . PHE A 1 92  ? -8.033  16.199  5.695   1.00 91.42 92  A 1 
ATOM 660  C C   . PHE A 1 92  ? -9.474  15.807  5.342   1.00 92.48 92  A 1 
ATOM 661  O O   . PHE A 1 92  ? -10.287 15.620  6.247   1.00 89.65 92  A 1 
ATOM 662  C CB  . PHE A 1 92  ? -8.049  17.673  6.121   1.00 89.44 92  A 1 
ATOM 663  C CG  . PHE A 1 92  ? -6.865  18.123  6.936   1.00 84.21 92  A 1 
ATOM 664  C CD1 . PHE A 1 92  ? -6.717  17.660  8.255   1.00 77.57 92  A 1 
ATOM 665  C CD2 . PHE A 1 92  ? -5.975  19.078  6.422   1.00 78.13 92  A 1 
ATOM 666  C CE1 . PHE A 1 92  ? -5.675  18.158  9.057   1.00 75.10 92  A 1 
ATOM 667  C CE2 . PHE A 1 92  ? -4.932  19.573  7.224   1.00 73.04 92  A 1 
ATOM 668  C CZ  . PHE A 1 92  ? -4.783  19.120  8.547   1.00 74.65 92  A 1 
ATOM 669  N N   . GLN A 1 93  ? -9.819  15.771  4.056   1.00 93.67 93  A 1 
ATOM 670  C CA  . GLN A 1 93  ? -11.186 15.515  3.602   1.00 93.68 93  A 1 
ATOM 671  C C   . GLN A 1 93  ? -11.335 14.137  2.960   1.00 93.62 93  A 1 
ATOM 672  O O   . GLN A 1 93  ? -12.370 13.504  3.133   1.00 90.08 93  A 1 
ATOM 673  C CB  . GLN A 1 93  ? -11.610 16.611  2.614   1.00 92.04 93  A 1 
ATOM 674  C CG  . GLN A 1 93  ? -11.739 17.978  3.293   1.00 86.07 93  A 1 
ATOM 675  C CD  . GLN A 1 93  ? -12.208 19.067  2.328   1.00 84.81 93  A 1 
ATOM 676  O OE1 . GLN A 1 93  ? -11.776 19.180  1.192   1.00 76.19 93  A 1 
ATOM 677  N NE2 . GLN A 1 93  ? -13.109 19.923  2.740   1.00 74.66 93  A 1 
ATOM 678  N N   . HIS A 1 94  ? -10.304 13.698  2.237   1.00 93.99 94  A 1 
ATOM 679  C CA  . HIS A 1 94  ? -10.370 12.511  1.383   1.00 94.16 94  A 1 
ATOM 680  C C   . HIS A 1 94  ? -9.394  11.395  1.777   1.00 94.75 94  A 1 
ATOM 681  O O   . HIS A 1 94  ? -9.343  10.366  1.114   1.00 91.40 94  A 1 
ATOM 682  C CB  . HIS A 1 94  ? -10.189 12.963  -0.069  1.00 93.28 94  A 1 
ATOM 683  C CG  . HIS A 1 94  ? -11.328 13.830  -0.544  1.00 91.90 94  A 1 
ATOM 684  N ND1 . HIS A 1 94  ? -12.601 13.395  -0.812  1.00 81.51 94  A 1 
ATOM 685  C CD2 . HIS A 1 94  ? -11.332 15.189  -0.740  1.00 83.13 94  A 1 
ATOM 686  C CE1 . HIS A 1 94  ? -13.349 14.458  -1.162  1.00 84.31 94  A 1 
ATOM 687  N NE2 . HIS A 1 94  ? -12.612 15.574  -1.130  1.00 86.32 94  A 1 
ATOM 688  N N   . GLY A 1 95  ? -8.636  11.584  2.867   1.00 94.61 95  A 1 
ATOM 689  C CA  . GLY A 1 95  ? -7.581  10.653  3.242   1.00 95.32 95  A 1 
ATOM 690  C C   . GLY A 1 95  ? -6.287  10.883  2.451   1.00 96.27 95  A 1 
ATOM 691  O O   . GLY A 1 95  ? -6.110  11.901  1.781   1.00 95.23 95  A 1 
ATOM 692  N N   . GLU A 1 96  ? -5.346  9.959   2.562   1.00 95.69 96  A 1 
ATOM 693  C CA  . GLU A 1 96  ? -4.047  10.058  1.892   1.00 96.44 96  A 1 
ATOM 694  C C   . GLU A 1 96  ? -4.172  10.011  0.356   1.00 96.82 96  A 1 
ATOM 695  O O   . GLU A 1 96  ? -5.089  9.414   -0.204  1.00 95.68 96  A 1 
ATOM 696  C CB  . GLU A 1 96  ? -3.079  8.987   2.419   1.00 96.01 96  A 1 
ATOM 697  C CG  . GLU A 1 96  ? -3.425  7.556   1.980   1.00 94.74 96  A 1 
ATOM 698  C CD  . GLU A 1 96  ? -2.488  6.494   2.573   1.00 96.23 96  A 1 
ATOM 699  O OE1 . GLU A 1 96  ? -2.485  5.355   2.057   1.00 92.63 96  A 1 
ATOM 700  O OE2 . GLU A 1 96  ? -1.768  6.758   3.563   1.00 94.04 96  A 1 
ATOM 701  N N   . VAL A 1 97  ? -3.201  10.627  -0.315  1.00 96.21 97  A 1 
ATOM 702  C CA  . VAL A 1 97  ? -2.961  10.407  -1.744  1.00 96.27 97  A 1 
ATOM 703  C C   . VAL A 1 97  ? -1.952  9.278   -1.863  1.00 96.69 97  A 1 
ATOM 704  O O   . VAL A 1 97  ? -0.827  9.403   -1.366  1.00 96.02 97  A 1 
ATOM 705  C CB  . VAL A 1 97  ? -2.452  11.681  -2.436  1.00 95.65 97  A 1 
ATOM 706  C CG1 . VAL A 1 97  ? -2.127  11.430  -3.914  1.00 93.47 97  A 1 
ATOM 707  C CG2 . VAL A 1 97  ? -3.487  12.809  -2.346  1.00 93.73 97  A 1 
ATOM 708  N N   . PHE A 1 98  ? -2.345  8.183   -2.509  1.00 96.79 98  A 1 
ATOM 709  C CA  . PHE A 1 98  ? -1.477  7.033   -2.740  1.00 96.94 98  A 1 
ATOM 710  C C   . PHE A 1 98  ? -0.648  7.221   -4.019  1.00 97.26 98  A 1 
ATOM 711  O O   . PHE A 1 98  ? -1.041  7.961   -4.918  1.00 96.82 98  A 1 
ATOM 712  C CB  . PHE A 1 98  ? -2.336  5.766   -2.759  1.00 97.10 98  A 1 
ATOM 713  C CG  . PHE A 1 98  ? -1.524  4.495   -2.787  1.00 97.35 98  A 1 
ATOM 714  C CD1 . PHE A 1 98  ? -1.434  3.743   -3.973  1.00 94.99 98  A 1 
ATOM 715  C CD2 . PHE A 1 98  ? -0.816  4.087   -1.640  1.00 96.18 98  A 1 
ATOM 716  C CE1 . PHE A 1 98  ? -0.645  2.582   -4.008  1.00 95.78 98  A 1 
ATOM 717  C CE2 . PHE A 1 98  ? -0.024  2.928   -1.681  1.00 95.76 98  A 1 
ATOM 718  C CZ  . PHE A 1 98  ? 0.062   2.175   -2.864  1.00 97.07 98  A 1 
ATOM 719  N N   . VAL A 1 99  ? 0.510   6.561   -4.100  1.00 97.62 99  A 1 
ATOM 720  C CA  . VAL A 1 99  ? 1.380   6.605   -5.287  1.00 97.69 99  A 1 
ATOM 721  C C   . VAL A 1 99  ? 1.676   5.192   -5.762  1.00 97.92 99  A 1 
ATOM 722  O O   . VAL A 1 99  ? 2.169   4.361   -4.993  1.00 97.48 99  A 1 
ATOM 723  C CB  . VAL A 1 99  ? 2.678   7.392   -5.036  1.00 96.84 99  A 1 
ATOM 724  C CG1 . VAL A 1 99  ? 3.531   7.502   -6.311  1.00 91.40 99  A 1 
ATOM 725  C CG2 . VAL A 1 99  ? 2.363   8.818   -4.583  1.00 91.36 99  A 1 
ATOM 726  N N   . THR A 1 100 ? 1.390   4.926   -7.026  1.00 97.62 100 A 1 
ATOM 727  C CA  . THR A 1 100 ? 1.689   3.658   -7.699  1.00 97.67 100 A 1 
ATOM 728  C C   . THR A 1 100 ? 3.169   3.552   -8.093  1.00 97.44 100 A 1 
ATOM 729  O O   . THR A 1 100 ? 3.926   4.522   -8.056  1.00 97.10 100 A 1 
ATOM 730  C CB  . THR A 1 100 ? 0.790   3.473   -8.928  1.00 97.70 100 A 1 
ATOM 731  O OG1 . THR A 1 100 ? 0.936   4.585   -9.773  1.00 96.55 100 A 1 
ATOM 732  C CG2 . THR A 1 100 ? -0.685  3.343   -8.548  1.00 96.21 100 A 1 
ATOM 733  N N   . GLU A 1 101 ? 3.601   2.351   -8.458  1.00 97.63 101 A 1 
ATOM 734  C CA  . GLU A 1 101 ? 4.988   2.098   -8.856  1.00 97.25 101 A 1 
ATOM 735  C C   . GLU A 1 101 ? 5.378   2.848   -10.146 1.00 97.38 101 A 1 
ATOM 736  O O   . GLU A 1 101 ? 6.502   3.340   -10.252 1.00 95.69 101 A 1 
ATOM 737  C CB  . GLU A 1 101 ? 5.196   0.576   -8.948  1.00 95.68 101 A 1 
ATOM 738  C CG  . GLU A 1 101 ? 6.663   0.184   -9.176  1.00 87.79 101 A 1 
ATOM 739  C CD  . GLU A 1 101 ? 6.998   -1.232  -8.682  1.00 88.79 101 A 1 
ATOM 740  O OE1 . GLU A 1 101 ? 8.139   -1.414  -8.186  1.00 81.07 101 A 1 
ATOM 741  O OE2 . GLU A 1 101 ? 6.119   -2.115  -8.710  1.00 82.43 101 A 1 
ATOM 742  N N   . ASP A 1 102 ? 4.428   3.015   -11.069 1.00 97.59 102 A 1 
ATOM 743  C CA  . ASP A 1 102 ? 4.584   3.790   -12.309 1.00 97.53 102 A 1 
ATOM 744  C C   . ASP A 1 102 ? 4.413   5.314   -12.126 1.00 97.49 102 A 1 
ATOM 745  O O   . ASP A 1 102 ? 4.524   6.067   -13.092 1.00 96.10 102 A 1 
ATOM 746  C CB  . ASP A 1 102 ? 3.657   3.218   -13.403 1.00 97.27 102 A 1 
ATOM 747  C CG  . ASP A 1 102 ? 2.155   3.308   -13.092 1.00 97.17 102 A 1 
ATOM 748  O OD1 . ASP A 1 102 ? 1.785   3.723   -11.976 1.00 95.64 102 A 1 
ATOM 749  O OD2 . ASP A 1 102 ? 1.348   2.889   -13.949 1.00 95.32 102 A 1 
ATOM 750  N N   . GLY A 1 103 ? 4.200   5.779   -10.894 1.00 97.30 103 A 1 
ATOM 751  C CA  . GLY A 1 103 ? 4.237   7.197   -10.537 1.00 96.96 103 A 1 
ATOM 752  C C   . GLY A 1 103 ? 2.907   7.934   -10.621 1.00 96.79 103 A 1 
ATOM 753  O O   . GLY A 1 103 ? 2.902   9.166   -10.562 1.00 95.72 103 A 1 
ATOM 754  N N   . ALA A 1 104 ? 1.780   7.226   -10.743 1.00 96.87 104 A 1 
ATOM 755  C CA  . ALA A 1 104 ? 0.476   7.872   -10.668 1.00 96.55 104 A 1 
ATOM 756  C C   . ALA A 1 104 ? 0.111   8.222   -9.219  1.00 96.80 104 A 1 
ATOM 757  O O   . ALA A 1 104 ? 0.256   7.407   -8.307  1.00 96.53 104 A 1 
ATOM 758  C CB  . ALA A 1 104 ? -0.583  6.990   -11.320 1.00 96.22 104 A 1 
ATOM 759  N N   . GLU A 1 105 ? -0.409  9.427   -9.016  1.00 96.80 105 A 1 
ATOM 760  C CA  . GLU A 1 105 ? -1.083  9.825   -7.782  1.00 97.01 105 A 1 
ATOM 761  C C   . GLU A 1 105 ? -2.541  9.344   -7.836  1.00 97.01 105 A 1 
ATOM 762  O O   . GLU A 1 105 ? -3.268  9.665   -8.780  1.00 96.03 105 A 1 
ATOM 763  C CB  . GLU A 1 105 ? -0.996  11.348  -7.601  1.00 96.63 105 A 1 
ATOM 764  C CG  . GLU A 1 105 ? 0.441   11.840  -7.382  1.00 95.32 105 A 1 
ATOM 765  C CD  . GLU A 1 105 ? 0.503   13.375  -7.280  1.00 96.18 105 A 1 
ATOM 766  O OE1 . GLU A 1 105 ? 0.606   13.902  -6.147  1.00 91.74 105 A 1 
ATOM 767  O OE2 . GLU A 1 105 ? 0.450   14.040  -8.333  1.00 93.19 105 A 1 
ATOM 768  N N   . THR A 1 106 ? -2.975  8.561   -6.851  1.00 97.15 106 A 1 
ATOM 769  C CA  . THR A 1 106 ? -4.280  7.885   -6.854  1.00 97.27 106 A 1 
ATOM 770  C C   . THR A 1 106 ? -5.023  8.042   -5.529  1.00 97.23 106 A 1 
ATOM 771  O O   . THR A 1 106 ? -4.457  8.456   -4.509  1.00 96.83 106 A 1 
ATOM 772  C CB  . THR A 1 106 ? -4.160  6.390   -7.211  1.00 97.44 106 A 1 
ATOM 773  O OG1 . THR A 1 106 ? -3.502  5.673   -6.190  1.00 95.98 106 A 1 
ATOM 774  C CG2 . THR A 1 106 ? -3.420  6.126   -8.516  1.00 95.83 106 A 1 
ATOM 775  N N   . ASP A 1 107 ? -6.314  7.679   -5.540  1.00 97.25 107 A 1 
ATOM 776  C CA  . ASP A 1 107 ? -7.112  7.498   -4.333  1.00 97.32 107 A 1 
ATOM 777  C C   . ASP A 1 107 ? -6.510  6.408   -3.419  1.00 97.57 107 A 1 
ATOM 778  O O   . ASP A 1 107 ? -5.867  5.461   -3.887  1.00 96.79 107 A 1 
ATOM 779  C CB  . ASP A 1 107 ? -8.557  7.172   -4.735  1.00 97.03 107 A 1 
ATOM 780  C CG  . ASP A 1 107 ? -9.480  7.150   -3.516  1.00 95.89 107 A 1 
ATOM 781  O OD1 . ASP A 1 107 ? -9.729  6.038   -3.001  1.00 91.23 107 A 1 
ATOM 782  O OD2 . ASP A 1 107 ? -9.879  8.250   -3.077  1.00 91.36 107 A 1 
ATOM 783  N N   . LEU A 1 108 ? -6.747  6.527   -2.106  1.00 96.76 108 A 1 
ATOM 784  C CA  . LEU A 1 108 ? -6.216  5.608   -1.090  1.00 96.65 108 A 1 
ATOM 785  C C   . LEU A 1 108 ? -6.668  4.146   -1.260  1.00 97.17 108 A 1 
ATOM 786  O O   . LEU A 1 108 ? -5.974  3.226   -0.816  1.00 96.38 108 A 1 
ATOM 787  C CB  . LEU A 1 108 ? -6.553  6.177   0.306   1.00 95.93 108 A 1 
ATOM 788  C CG  . LEU A 1 108 ? -8.058  6.216   0.684   1.00 94.92 108 A 1 
ATOM 789  C CD1 . LEU A 1 108 ? -8.565  4.894   1.288   1.00 90.99 108 A 1 
ATOM 790  C CD2 . LEU A 1 108 ? -8.298  7.295   1.731   1.00 92.05 108 A 1 
ATOM 791  N N   . ASP A 1 109 ? -7.816  3.913   -1.902  1.00 97.47 109 A 1 
ATOM 792  C CA  . ASP A 1 109 ? -8.333  2.562   -2.142  1.00 97.74 109 A 1 
ATOM 793  C C   . ASP A 1 109 ? -7.371  1.740   -3.012  1.00 98.12 109 A 1 
ATOM 794  O O   . ASP A 1 109 ? -7.255  0.531   -2.808  1.00 97.86 109 A 1 
ATOM 795  C CB  . ASP A 1 109 ? -9.733  2.618   -2.787  1.00 97.48 109 A 1 
ATOM 796  C CG  . ASP A 1 109 ? -10.889 2.904   -1.811  1.00 96.20 109 A 1 
ATOM 797  O OD1 . ASP A 1 109 ? -10.786 2.517   -0.622  1.00 93.10 109 A 1 
ATOM 798  O OD2 . ASP A 1 109 ? -11.954 3.363   -2.287  1.00 92.41 109 A 1 
ATOM 799  N N   . ILE A 1 110 ? -6.607  2.367   -3.909  1.00 97.91 110 A 1 
ATOM 800  C CA  . ILE A 1 110 ? -5.608  1.663   -4.728  1.00 98.16 110 A 1 
ATOM 801  C C   . ILE A 1 110 ? -4.530  1.039   -3.839  1.00 98.28 110 A 1 
ATOM 802  O O   . ILE A 1 110 ? -4.215  -0.146  -3.981  1.00 98.21 110 A 1 
ATOM 803  C CB  . ILE A 1 110 ? -5.004  2.596   -5.798  1.00 98.25 110 A 1 
ATOM 804  C CG1 . ILE A 1 110 ? -6.083  3.192   -6.726  1.00 97.79 110 A 1 
ATOM 805  C CG2 . ILE A 1 110 ? -3.937  1.863   -6.630  1.00 97.79 110 A 1 
ATOM 806  C CD1 . ILE A 1 110 ? -7.017  2.168   -7.393  1.00 96.70 110 A 1 
ATOM 807  N N   . GLY A 1 111 ? -4.028  1.782   -2.850  1.00 97.71 111 A 1 
ATOM 808  C CA  . GLY A 1 111 ? -3.093  1.239   -1.864  1.00 97.63 111 A 1 
ATOM 809  C C   . GLY A 1 111 ? -3.703  0.111   -1.036  1.00 97.88 111 A 1 
ATOM 810  O O   . GLY A 1 111 ? -3.035  -0.879  -0.731  1.00 97.52 111 A 1 
ATOM 811  N N   . HIS A 1 112 ? -4.993  0.209   -0.699  1.00 97.81 112 A 1 
ATOM 812  C CA  . HIS A 1 112 ? -5.717  -0.871  -0.035  1.00 97.81 112 A 1 
ATOM 813  C C   . HIS A 1 112 ? -5.776  -2.139  -0.906  1.00 98.09 112 A 1 
ATOM 814  O O   . HIS A 1 112 ? -5.510  -3.236  -0.412  1.00 97.60 112 A 1 
ATOM 815  C CB  . HIS A 1 112 ? -7.109  -0.376  0.385   1.00 97.07 112 A 1 
ATOM 816  C CG  . HIS A 1 112 ? -7.935  -1.449  1.034   1.00 93.95 112 A 1 
ATOM 817  N ND1 . HIS A 1 112 ? -7.795  -1.906  2.334   1.00 84.71 112 A 1 
ATOM 818  C CD2 . HIS A 1 112 ? -8.907  -2.184  0.424   1.00 87.00 112 A 1 
ATOM 819  C CE1 . HIS A 1 112 ? -8.667  -2.901  2.494   1.00 86.60 112 A 1 
ATOM 820  N NE2 . HIS A 1 112 ? -9.361  -3.101  1.360   1.00 86.18 112 A 1 
ATOM 821  N N   . TYR A 1 113 ? -6.048  -2.004  -2.201  1.00 98.03 113 A 1 
ATOM 822  C CA  . TYR A 1 113 ? -6.082  -3.133  -3.134  1.00 98.32 113 A 1 
ATOM 823  C C   . TYR A 1 113 ? -4.709  -3.788  -3.295  1.00 98.28 113 A 1 
ATOM 824  O O   . TYR A 1 113 ? -4.608  -5.009  -3.174  1.00 97.77 113 A 1 
ATOM 825  C CB  . TYR A 1 113 ? -6.619  -2.696  -4.498  1.00 98.32 113 A 1 
ATOM 826  C CG  . TYR A 1 113 ? -7.972  -2.016  -4.526  1.00 98.32 113 A 1 
ATOM 827  C CD1 . TYR A 1 113 ? -8.902  -2.134  -3.471  1.00 97.30 113 A 1 
ATOM 828  C CD2 . TYR A 1 113 ? -8.296  -1.235  -5.657  1.00 97.32 113 A 1 
ATOM 829  C CE1 . TYR A 1 113 ? -10.133 -1.459  -3.530  1.00 97.11 113 A 1 
ATOM 830  C CE2 . TYR A 1 113 ? -9.524  -0.568  -5.723  1.00 96.74 113 A 1 
ATOM 831  C CZ  . TYR A 1 113 ? -10.442 -0.669  -4.657  1.00 97.44 113 A 1 
ATOM 832  O OH  . TYR A 1 113 ? -11.612 -0.009  -4.732  1.00 96.64 113 A 1 
ATOM 833  N N   . GLU A 1 114 ? -3.649  -3.000  -3.482  1.00 97.92 114 A 1 
ATOM 834  C CA  . GLU A 1 114 ? -2.279  -3.528  -3.563  1.00 97.77 114 A 1 
ATOM 835  C C   . GLU A 1 114 ? -1.900  -4.329  -2.307  1.00 97.46 114 A 1 
ATOM 836  O O   . GLU A 1 114 ? -1.271  -5.384  -2.402  1.00 96.70 114 A 1 
ATOM 837  C CB  . GLU A 1 114 ? -1.274  -2.385  -3.744  1.00 97.89 114 A 1 
ATOM 838  C CG  . GLU A 1 114 ? -1.281  -1.731  -5.133  1.00 97.35 114 A 1 
ATOM 839  C CD  . GLU A 1 114 ? -0.070  -0.802  -5.329  1.00 97.71 114 A 1 
ATOM 840  O OE1 . GLU A 1 114 ? 0.290   -0.464  -6.471  1.00 94.58 114 A 1 
ATOM 841  O OE2 . GLU A 1 114 ? 0.607   -0.450  -4.337  1.00 95.43 114 A 1 
ATOM 842  N N   . ARG A 1 115 ? -2.325  -3.880  -1.112  1.00 97.90 115 A 1 
ATOM 843  C CA  . ARG A 1 115 ? -2.066  -4.582  0.155   1.00 97.53 115 A 1 
ATOM 844  C C   . ARG A 1 115 ? -2.782  -5.928  0.244   1.00 97.31 115 A 1 
ATOM 845  O O   . ARG A 1 115 ? -2.186  -6.872  0.756   1.00 96.77 115 A 1 
ATOM 846  C CB  . ARG A 1 115 ? -2.436  -3.695  1.356   1.00 97.38 115 A 1 
ATOM 847  C CG  . ARG A 1 115 ? -1.414  -2.576  1.584   1.00 96.29 115 A 1 
ATOM 848  C CD  . ARG A 1 115 ? -1.749  -1.743  2.827   1.00 96.11 115 A 1 
ATOM 849  N NE  . ARG A 1 115 ? -2.982  -0.945  2.699   1.00 95.02 115 A 1 
ATOM 850  C CZ  . ARG A 1 115 ? -3.080  0.303   2.275   1.00 94.56 115 A 1 
ATOM 851  N NH1 . ARG A 1 115 ? -2.075  0.963   1.780   1.00 89.80 115 A 1 
ATOM 852  N NH2 . ARG A 1 115 ? -4.216  0.946   2.355   1.00 91.51 115 A 1 
ATOM 853  N N   . PHE A 1 116 ? -4.027  -6.029  -0.231  1.00 97.68 116 A 1 
ATOM 854  C CA  . PHE A 1 116 ? -4.798  -7.280  -0.200  1.00 97.47 116 A 1 
ATOM 855  C C   . PHE A 1 116 ? -4.412  -8.246  -1.327  1.00 97.27 116 A 1 
ATOM 856  O O   . PHE A 1 116 ? -4.387  -9.457  -1.112  1.00 95.79 116 A 1 
ATOM 857  C CB  . PHE A 1 116 ? -6.300  -6.972  -0.229  1.00 97.39 116 A 1 
ATOM 858  C CG  . PHE A 1 116 ? -6.914  -6.838  1.151   1.00 97.66 116 A 1 
ATOM 859  C CD1 . PHE A 1 116 ? -7.836  -7.808  1.602   1.00 95.35 116 A 1 
ATOM 860  C CD2 . PHE A 1 116 ? -6.546  -5.786  2.004   1.00 95.40 116 A 1 
ATOM 861  C CE1 . PHE A 1 116 ? -8.390  -7.715  2.890   1.00 94.50 116 A 1 
ATOM 862  C CE2 . PHE A 1 116 ? -7.093  -5.696  3.298   1.00 94.46 116 A 1 
ATOM 863  C CZ  . PHE A 1 116 ? -8.019  -6.659  3.738   1.00 96.92 116 A 1 
ATOM 864  N N   . LEU A 1 117 ? -4.093  -7.710  -2.505  1.00 97.66 117 A 1 
ATOM 865  C CA  . LEU A 1 117 ? -3.628  -8.524  -3.627  1.00 97.38 117 A 1 
ATOM 866  C C   . LEU A 1 117 ? -2.146  -8.902  -3.512  1.00 96.50 117 A 1 
ATOM 867  O O   . LEU A 1 117 ? -1.732  -9.832  -4.189  1.00 95.08 117 A 1 
ATOM 868  C CB  . LEU A 1 117 ? -3.899  -7.797  -4.961  1.00 97.45 117 A 1 
ATOM 869  C CG  . LEU A 1 117 ? -5.384  -7.618  -5.318  1.00 96.73 117 A 1 
ATOM 870  C CD1 . LEU A 1 117 ? -5.470  -6.939  -6.687  1.00 95.13 117 A 1 
ATOM 871  C CD2 . LEU A 1 117 ? -6.136  -8.947  -5.400  1.00 94.86 117 A 1 
ATOM 872  N N   . ASP A 1 118 ? -1.353  -8.208  -2.684  1.00 97.05 118 A 1 
ATOM 873  C CA  . ASP A 1 118 ? 0.110   -8.318  -2.668  1.00 95.96 118 A 1 
ATOM 874  C C   . ASP A 1 118 ? 0.709   -8.170  -4.084  1.00 95.39 118 A 1 
ATOM 875  O O   . ASP A 1 118 ? 1.475   -9.004  -4.563  1.00 93.39 118 A 1 
ATOM 876  C CB  . ASP A 1 118 ? 0.550   -9.581  -1.903  1.00 94.77 118 A 1 
ATOM 877  C CG  . ASP A 1 118 ? 2.039   -9.589  -1.539  1.00 91.45 118 A 1 
ATOM 878  O OD1 . ASP A 1 118 ? 2.586   -8.494  -1.267  1.00 88.14 118 A 1 
ATOM 879  O OD2 . ASP A 1 118 ? 2.600   -10.700 -1.405  1.00 86.51 118 A 1 
ATOM 880  N N   . GLU A 1 119 ? 0.271   -7.123  -4.790  1.00 95.87 119 A 1 
ATOM 881  C CA  . GLU A 1 119 ? 0.636   -6.850  -6.183  1.00 95.43 119 A 1 
ATOM 882  C C   . GLU A 1 119 ? 0.581   -5.345  -6.463  1.00 96.79 119 A 1 
ATOM 883  O O   . GLU A 1 119 ? -0.294  -4.654  -5.942  1.00 95.78 119 A 1 
ATOM 884  C CB  . GLU A 1 119 ? -0.307  -7.638  -7.106  1.00 92.64 119 A 1 
ATOM 885  C CG  . GLU A 1 119 ? 0.080   -7.584  -8.589  1.00 84.50 119 A 1 
ATOM 886  C CD  . GLU A 1 119 ? -0.593  -8.693  -9.416  1.00 83.96 119 A 1 
ATOM 887  O OE1 . GLU A 1 119 ? -0.253  -8.804  -10.614 1.00 77.02 119 A 1 
ATOM 888  O OE2 . GLU A 1 119 ? -1.343  -9.517  -8.832  1.00 76.97 119 A 1 
ATOM 889  N N   . SER A 1 120 ? 1.518   -4.852  -7.276  1.00 97.10 120 A 1 
ATOM 890  C CA  . SER A 1 120 ? 1.524   -3.453  -7.712  1.00 97.10 120 A 1 
ATOM 891  C C   . SER A 1 120 ? 0.454   -3.223  -8.777  1.00 97.01 120 A 1 
ATOM 892  O O   . SER A 1 120 ? 0.365   -3.980  -9.743  1.00 96.13 120 A 1 
ATOM 893  C CB  . SER A 1 120 ? 2.898   -3.046  -8.259  1.00 96.64 120 A 1 
ATOM 894  O OG  . SER A 1 120 ? 3.913   -3.184  -7.276  1.00 93.85 120 A 1 
ATOM 895  N N   . LEU A 1 121 ? -0.337  -2.170  -8.619  1.00 97.64 121 A 1 
ATOM 896  C CA  . LEU A 1 121 ? -1.312  -1.702  -9.599  1.00 97.83 121 A 1 
ATOM 897  C C   . LEU A 1 121 ? -0.755  -0.508  -10.388 1.00 97.56 121 A 1 
ATOM 898  O O   . LEU A 1 121 ? 0.125   0.218   -9.921  1.00 97.08 121 A 1 
ATOM 899  C CB  . LEU A 1 121 ? -2.642  -1.390  -8.894  1.00 98.12 121 A 1 
ATOM 900  C CG  . LEU A 1 121 ? -3.324  -2.604  -8.226  1.00 98.00 121 A 1 
ATOM 901  C CD1 . LEU A 1 121 ? -4.613  -2.148  -7.542  1.00 97.20 121 A 1 
ATOM 902  C CD2 . LEU A 1 121 ? -3.695  -3.698  -9.226  1.00 97.06 121 A 1 
ATOM 903  N N   . SER A 1 122 ? -1.264  -0.321  -11.610 1.00 97.65 122 A 1 
ATOM 904  C CA  . SER A 1 122 ? -0.855  0.764   -12.506 1.00 97.44 122 A 1 
ATOM 905  C C   . SER A 1 122 ? -1.752  1.998   -12.374 1.00 97.64 122 A 1 
ATOM 906  O O   . SER A 1 122 ? -2.815  1.958   -11.749 1.00 97.18 122 A 1 
ATOM 907  C CB  . SER A 1 122 ? -0.845  0.264   -13.954 1.00 96.64 122 A 1 
ATOM 908  O OG  . SER A 1 122 ? -2.156  -0.039  -14.400 1.00 94.87 122 A 1 
ATOM 909  N N   . ALA A 1 123 ? -1.361  3.080   -13.044 1.00 96.98 123 A 1 
ATOM 910  C CA  . ALA A 1 123 ? -2.156  4.301   -13.189 1.00 96.63 123 A 1 
ATOM 911  C C   . ALA A 1 123 ? -3.596  4.046   -13.673 1.00 96.84 123 A 1 
ATOM 912  O O   . ALA A 1 123 ? -4.530  4.710   -13.228 1.00 96.35 123 A 1 
ATOM 913  C CB  . ALA A 1 123 ? -1.420  5.209   -14.185 1.00 96.02 123 A 1 
ATOM 914  N N   . ASP A 1 124 ? -3.800  3.044   -14.534 1.00 96.75 124 A 1 
ATOM 915  C CA  . ASP A 1 124 ? -5.116  2.685   -15.083 1.00 96.49 124 A 1 
ATOM 916  C C   . ASP A 1 124 ? -6.087  2.134   -14.021 1.00 97.17 124 A 1 
ATOM 917  O O   . ASP A 1 124 ? -7.285  1.999   -14.275 1.00 96.35 124 A 1 
ATOM 918  C CB  . ASP A 1 124 ? -4.940  1.659   -16.212 1.00 95.24 124 A 1 
ATOM 919  C CG  . ASP A 1 124 ? -4.208  2.205   -17.444 1.00 92.24 124 A 1 
ATOM 920  O OD1 . ASP A 1 124 ? -4.391  3.404   -17.758 1.00 86.88 124 A 1 
ATOM 921  O OD2 . ASP A 1 124 ? -3.514  1.395   -18.099 1.00 86.53 124 A 1 
ATOM 922  N N   . SER A 1 125 ? -5.583  1.828   -12.822 1.00 97.40 125 A 1 
ATOM 923  C CA  . SER A 1 125 ? -6.391  1.306   -11.713 1.00 97.94 125 A 1 
ATOM 924  C C   . SER A 1 125 ? -7.218  2.375   -10.995 1.00 98.13 125 A 1 
ATOM 925  O O   . SER A 1 125 ? -8.105  2.026   -10.218 1.00 97.71 125 A 1 
ATOM 926  C CB  . SER A 1 125 ? -5.506  0.561   -10.715 1.00 97.88 125 A 1 
ATOM 927  O OG  . SER A 1 125 ? -4.838  -0.493  -11.382 1.00 95.25 125 A 1 
ATOM 928  N N   . ASN A 1 126 ? -6.992  3.670   -11.256 1.00 97.49 126 A 1 
ATOM 929  C CA  . ASN A 1 126 ? -7.830  4.742   -10.716 1.00 97.69 126 A 1 
ATOM 930  C C   . ASN A 1 126 ? -8.342  5.666   -11.824 1.00 97.53 126 A 1 
ATOM 931  O O   . ASN A 1 126 ? -7.574  6.192   -12.623 1.00 96.43 126 A 1 
ATOM 932  C CB  . ASN A 1 126 ? -7.083  5.498   -9.620  1.00 97.31 126 A 1 
ATOM 933  C CG  . ASN A 1 126 ? -7.970  6.458   -8.821  1.00 96.57 126 A 1 
ATOM 934  O OD1 . ASN A 1 126 ? -7.520  7.506   -8.394  1.00 91.61 126 A 1 
ATOM 935  N ND2 . ASN A 1 126 ? -9.211  6.130   -8.546  1.00 91.53 126 A 1 
ATOM 936  N N   . VAL A 1 127 ? -9.653  5.856   -11.874 1.00 97.94 127 A 1 
ATOM 937  C CA  . VAL A 1 127 ? -10.316 6.708   -12.866 1.00 97.87 127 A 1 
ATOM 938  C C   . VAL A 1 127 ? -11.276 7.642   -12.149 1.00 97.95 127 A 1 
ATOM 939  O O   . VAL A 1 127 ? -12.135 7.194   -11.391 1.00 97.43 127 A 1 
ATOM 940  C CB  . VAL A 1 127 ? -11.063 5.870   -13.919 1.00 97.44 127 A 1 
ATOM 941  C CG1 . VAL A 1 127 ? -11.735 6.747   -14.985 1.00 95.86 127 A 1 
ATOM 942  C CG2 . VAL A 1 127 ? -10.122 4.898   -14.644 1.00 95.93 127 A 1 
ATOM 943  N N   . THR A 1 128 ? -11.187 8.942   -12.439 1.00 97.39 128 A 1 
ATOM 944  C CA  . THR A 1 128 ? -12.067 9.955   -11.850 1.00 97.34 128 A 1 
ATOM 945  C C   . THR A 1 128 ? -13.052 10.517  -12.872 1.00 97.46 128 A 1 
ATOM 946  O O   . THR A 1 128 ? -12.783 10.578  -14.080 1.00 97.46 128 A 1 
ATOM 947  C CB  . THR A 1 128 ? -11.285 11.080  -11.152 1.00 97.33 128 A 1 
ATOM 948  O OG1 . THR A 1 128 ? -10.758 12.001  -12.074 1.00 96.01 128 A 1 
ATOM 949  C CG2 . THR A 1 128 ? -10.121 10.567  -10.303 1.00 95.83 128 A 1 
ATOM 950  N N   . THR A 1 129 ? -14.200 11.006  -12.394 1.00 97.10 129 A 1 
ATOM 951  C CA  . THR A 1 129 ? -15.124 11.780  -13.241 1.00 97.08 129 A 1 
ATOM 952  C C   . THR A 1 129 ? -14.408 12.972  -13.879 1.00 97.32 129 A 1 
ATOM 953  O O   . THR A 1 129 ? -14.607 13.242  -15.064 1.00 96.99 129 A 1 
ATOM 954  C CB  . THR A 1 129 ? -16.334 12.264  -12.428 1.00 96.84 129 A 1 
ATOM 955  O OG1 . THR A 1 129 ? -17.057 11.158  -11.948 1.00 94.76 129 A 1 
ATOM 956  C CG2 . THR A 1 129 ? -17.323 13.081  -13.252 1.00 94.64 129 A 1 
ATOM 957  N N   . GLY A 1 130 ? -13.539 13.658  -13.138 1.00 97.21 130 A 1 
ATOM 958  C CA  . GLY A 1 130 ? -12.736 14.775  -13.640 1.00 96.98 130 A 1 
ATOM 959  C C   . GLY A 1 130 ? -11.845 14.390  -14.821 1.00 97.23 130 A 1 
ATOM 960  O O   . GLY A 1 130 ? -11.888 15.060  -15.858 1.00 96.80 130 A 1 
ATOM 961  N N   . GLN A 1 131 ? -11.114 13.284  -14.729 1.00 97.30 131 A 1 
ATOM 962  C CA  . GLN A 1 131 ? -10.265 12.764  -15.809 1.00 97.01 131 A 1 
ATOM 963  C C   . GLN A 1 131 ? -11.082 12.463  -17.073 1.00 97.38 131 A 1 
ATOM 964  O O   . GLN A 1 131 ? -10.751 12.935  -18.166 1.00 97.02 131 A 1 
ATOM 965  C CB  . GLN A 1 131 ? -9.558  11.483  -15.342 1.00 96.34 131 A 1 
ATOM 966  C CG  . GLN A 1 131 ? -8.392  11.748  -14.375 1.00 91.24 131 A 1 
ATOM 967  C CD  . GLN A 1 131 ? -7.899  10.469  -13.706 1.00 91.91 131 A 1 
ATOM 968  O OE1 . GLN A 1 131 ? -8.576  9.453   -13.702 1.00 84.53 131 A 1 
ATOM 969  N NE2 . GLN A 1 131 ? -6.738  10.469  -13.101 1.00 83.40 131 A 1 
ATOM 970  N N   . VAL A 1 132 ? -12.195 11.739  -16.924 1.00 97.51 132 A 1 
ATOM 971  C CA  . VAL A 1 132 ? -13.051 11.361  -18.057 1.00 97.73 132 A 1 
ATOM 972  C C   . VAL A 1 132 ? -13.628 12.596  -18.748 1.00 97.89 132 A 1 
ATOM 973  O O   . VAL A 1 132 ? -13.512 12.746  -19.967 1.00 97.70 132 A 1 
ATOM 974  C CB  . VAL A 1 132 ? -14.173 10.413  -17.594 1.00 97.66 132 A 1 
ATOM 975  C CG1 . VAL A 1 132 ? -15.168 10.116  -18.727 1.00 96.52 132 A 1 
ATOM 976  C CG2 . VAL A 1 132 ? -13.608 9.069   -17.114 1.00 96.19 132 A 1 
ATOM 977  N N   . TYR A 1 133 ? -14.237 13.502  -17.978 1.00 97.71 133 A 1 
ATOM 978  C CA  . TYR A 1 133 ? -14.890 14.687  -18.543 1.00 97.68 133 A 1 
ATOM 979  C C   . TYR A 1 133 ? -13.876 15.644  -19.172 1.00 97.72 133 A 1 
ATOM 980  O O   . TYR A 1 133 ? -14.106 16.118  -20.285 1.00 97.19 133 A 1 
ATOM 981  C CB  . TYR A 1 133 ? -15.728 15.402  -17.472 1.00 97.38 133 A 1 
ATOM 982  C CG  . TYR A 1 133 ? -17.132 14.844  -17.294 1.00 97.18 133 A 1 
ATOM 983  C CD1 . TYR A 1 133 ? -18.248 15.632  -17.656 1.00 95.25 133 A 1 
ATOM 984  C CD2 . TYR A 1 133 ? -17.335 13.555  -16.774 1.00 95.31 133 A 1 
ATOM 985  C CE1 . TYR A 1 133 ? -19.552 15.133  -17.484 1.00 94.18 133 A 1 
ATOM 986  C CE2 . TYR A 1 133 ? -18.637 13.047  -16.605 1.00 93.95 133 A 1 
ATOM 987  C CZ  . TYR A 1 133 ? -19.750 13.840  -16.954 1.00 95.40 133 A 1 
ATOM 988  O OH  . TYR A 1 133 ? -21.009 13.356  -16.773 1.00 94.19 133 A 1 
ATOM 989  N N   . SER A 1 134 ? -12.755 15.912  -18.508 1.00 97.30 134 A 1 
ATOM 990  C CA  . SER A 1 134 ? -11.711 16.780  -19.056 1.00 97.39 134 A 1 
ATOM 991  C C   . SER A 1 134 ? -11.109 16.200  -20.339 1.00 97.67 134 A 1 
ATOM 992  O O   . SER A 1 134 ? -10.951 16.939  -21.312 1.00 97.38 134 A 1 
ATOM 993  C CB  . SER A 1 134 ? -10.623 17.066  -18.016 1.00 96.80 134 A 1 
ATOM 994  O OG  . SER A 1 134 ? -9.937  15.883  -17.663 1.00 90.44 134 A 1 
ATOM 995  N N   . GLY A 1 135 ? -10.881 14.889  -20.399 1.00 96.84 135 A 1 
ATOM 996  C CA  . GLY A 1 135 ? -10.398 14.198  -21.592 1.00 96.91 135 A 1 
ATOM 997  C C   . GLY A 1 135 ? -11.361 14.300  -22.775 1.00 97.52 135 A 1 
ATOM 998  O O   . GLY A 1 135 ? -10.956 14.684  -23.879 1.00 97.08 135 A 1 
ATOM 999  N N   . VAL A 1 136 ? -12.655 14.047  -22.554 1.00 97.29 136 A 1 
ATOM 1000 C CA  . VAL A 1 136 ? -13.695 14.167  -23.596 1.00 97.43 136 A 1 
ATOM 1001 C C   . VAL A 1 136 ? -13.832 15.615  -24.080 1.00 97.55 136 A 1 
ATOM 1002 O O   . VAL A 1 136 ? -13.870 15.852  -25.288 1.00 97.26 136 A 1 
ATOM 1003 C CB  . VAL A 1 136 ? -15.042 13.602  -23.095 1.00 97.50 136 A 1 
ATOM 1004 C CG1 . VAL A 1 136 ? -16.202 13.890  -24.061 1.00 96.37 136 A 1 
ATOM 1005 C CG2 . VAL A 1 136 ? -14.957 12.074  -22.947 1.00 95.87 136 A 1 
ATOM 1006 N N   . ILE A 1 137 ? -13.852 16.590  -23.167 1.00 97.10 137 A 1 
ATOM 1007 C CA  . ILE A 1 137 ? -13.921 18.017  -23.522 1.00 96.69 137 A 1 
ATOM 1008 C C   . ILE A 1 137 ? -12.674 18.437  -24.312 1.00 96.81 137 A 1 
ATOM 1009 O O   . ILE A 1 137 ? -12.793 19.113  -25.330 1.00 96.77 137 A 1 
ATOM 1010 C CB  . ILE A 1 137 ? -14.123 18.884  -22.255 1.00 96.24 137 A 1 
ATOM 1011 C CG1 . ILE A 1 137 ? -15.530 18.642  -21.659 1.00 94.97 137 A 1 
ATOM 1012 C CG2 . ILE A 1 137 ? -13.939 20.389  -22.563 1.00 94.99 137 A 1 
ATOM 1013 C CD1 . ILE A 1 137 ? -15.701 19.179  -20.231 1.00 90.86 137 A 1 
ATOM 1014 N N   . ALA A 1 138 ? -11.480 18.021  -23.900 1.00 96.74 138 A 1 
ATOM 1015 C CA  . ALA A 1 138 ? -10.243 18.335  -24.610 1.00 96.57 138 A 1 
ATOM 1016 C C   . ALA A 1 138 ? -10.233 17.756  -26.037 1.00 96.63 138 A 1 
ATOM 1017 O O   . ALA A 1 138 ? -9.818  18.442  -26.975 1.00 96.62 138 A 1 
ATOM 1018 C CB  . ALA A 1 138 ? -9.058  17.827  -23.781 1.00 96.57 138 A 1 
ATOM 1019 N N   . ARG A 1 139 ? -10.736 16.529  -26.231 1.00 96.36 139 A 1 
ATOM 1020 C CA  . ARG A 1 139 ? -10.909 15.912  -27.560 1.00 96.19 139 A 1 
ATOM 1021 C C   . ARG A 1 139 ? -11.901 16.689  -28.426 1.00 96.26 139 A 1 
ATOM 1022 O O   . ARG A 1 139 ? -11.627 16.921  -29.602 1.00 95.65 139 A 1 
ATOM 1023 C CB  . ARG A 1 139 ? -11.354 14.453  -27.410 1.00 96.21 139 A 1 
ATOM 1024 C CG  . ARG A 1 139 ? -10.209 13.544  -26.923 1.00 92.69 139 A 1 
ATOM 1025 C CD  . ARG A 1 139 ? -10.705 12.125  -26.630 1.00 90.08 139 A 1 
ATOM 1026 N NE  . ARG A 1 139 ? -11.196 11.451  -27.856 1.00 81.76 139 A 1 
ATOM 1027 C CZ  . ARG A 1 139 ? -11.673 10.221  -27.917 1.00 76.06 139 A 1 
ATOM 1028 N NH1 . ARG A 1 139 ? -11.781 9.459   -26.861 1.00 69.33 139 A 1 
ATOM 1029 N NH2 . ARG A 1 139 ? -12.053 9.725   -29.059 1.00 68.32 139 A 1 
ATOM 1030 N N   . GLU A 1 140 ? -13.013 17.142  -27.854 1.00 96.21 140 A 1 
ATOM 1031 C CA  . GLU A 1 140 ? -13.985 17.988  -28.563 1.00 95.86 140 A 1 
ATOM 1032 C C   . GLU A 1 140 ? -13.348 19.318  -28.988 1.00 95.96 140 A 1 
ATOM 1033 O O   . GLU A 1 140 ? -13.448 19.704  -30.155 1.00 94.88 140 A 1 
ATOM 1034 C CB  . GLU A 1 140 ? -15.237 18.168  -27.683 1.00 95.96 140 A 1 
ATOM 1035 C CG  . GLU A 1 140 ? -16.371 18.945  -28.387 1.00 90.64 140 A 1 
ATOM 1036 C CD  . GLU A 1 140 ? -16.211 20.469  -28.331 1.00 90.95 140 A 1 
ATOM 1037 O OE1 . GLU A 1 140 ? -16.751 21.191  -29.195 1.00 83.66 140 A 1 
ATOM 1038 O OE2 . GLU A 1 140 ? -15.538 20.973  -27.403 1.00 87.26 140 A 1 
ATOM 1039 N N   . ARG A 1 141 ? -12.610 19.996  -28.106 1.00 96.26 141 A 1 
ATOM 1040 C CA  . ARG A 1 141 ? -11.910 21.258  -28.408 1.00 96.10 141 A 1 
ATOM 1041 C C   . ARG A 1 141 ? -10.851 21.115  -29.505 1.00 96.80 141 A 1 
ATOM 1042 O O   . ARG A 1 141 ? -10.619 22.078  -30.237 1.00 95.96 141 A 1 
ATOM 1043 C CB  . ARG A 1 141 ? -11.273 21.832  -27.135 1.00 95.77 141 A 1 
ATOM 1044 C CG  . ARG A 1 141 ? -12.251 22.352  -26.076 1.00 91.38 141 A 1 
ATOM 1045 C CD  . ARG A 1 141 ? -13.056 23.589  -26.533 1.00 87.72 141 A 1 
ATOM 1046 N NE  . ARG A 1 141 ? -14.388 23.221  -27.046 1.00 82.13 141 A 1 
ATOM 1047 C CZ  . ARG A 1 141 ? -15.319 24.062  -27.487 1.00 78.56 141 A 1 
ATOM 1048 N NH1 . ARG A 1 141 ? -15.127 25.347  -27.554 1.00 71.42 141 A 1 
ATOM 1049 N NH2 . ARG A 1 141 ? -16.480 23.618  -27.855 1.00 72.01 141 A 1 
ATOM 1050 N N   . ARG A 1 142 ? -10.238 19.933  -29.640 1.00 96.09 142 A 1 
ATOM 1051 C CA  . ARG A 1 142 ? -9.302  19.611  -30.734 1.00 96.08 142 A 1 
ATOM 1052 C C   . ARG A 1 142 ? -9.997  19.207  -32.047 1.00 96.10 142 A 1 
ATOM 1053 O O   . ARG A 1 142 ? -9.314  18.987  -33.042 1.00 95.35 142 A 1 
ATOM 1054 C CB  . ARG A 1 142 ? -8.302  18.539  -30.273 1.00 96.23 142 A 1 
ATOM 1055 C CG  . ARG A 1 142 ? -7.333  19.069  -29.205 1.00 95.07 142 A 1 
ATOM 1056 C CD  . ARG A 1 142 ? -6.210  18.078  -28.899 1.00 93.86 142 A 1 
ATOM 1057 N NE  . ARG A 1 142 ? -6.712  16.768  -28.459 1.00 90.58 142 A 1 
ATOM 1058 C CZ  . ARG A 1 142 ? -6.900  16.327  -27.229 1.00 89.10 142 A 1 
ATOM 1059 N NH1 . ARG A 1 142 ? -6.676  17.057  -26.172 1.00 82.38 142 A 1 
ATOM 1060 N NH2 . ARG A 1 142 ? -7.317  15.109  -27.058 1.00 84.20 142 A 1 
ATOM 1061 N N   . GLY A 1 143 ? -11.333 19.124  -32.072 1.00 96.01 143 A 1 
ATOM 1062 C CA  . GLY A 1 143 ? -12.108 18.756  -33.262 1.00 95.47 143 A 1 
ATOM 1063 C C   . GLY A 1 143 ? -12.121 17.255  -33.579 1.00 95.96 143 A 1 
ATOM 1064 O O   . GLY A 1 143 ? -12.509 16.874  -34.680 1.00 94.19 143 A 1 
ATOM 1065 N N   . GLU A 1 144 ? -11.739 16.390  -32.634 1.00 94.97 144 A 1 
ATOM 1066 C CA  . GLU A 1 144 ? -11.653 14.934  -32.840 1.00 95.18 144 A 1 
ATOM 1067 C C   . GLU A 1 144 ? -13.025 14.272  -33.076 1.00 95.38 144 A 1 
ATOM 1068 O O   . GLU A 1 144 ? -13.093 13.192  -33.658 1.00 93.06 144 A 1 
ATOM 1069 C CB  . GLU A 1 144 ? -10.949 14.271  -31.643 1.00 94.77 144 A 1 
ATOM 1070 C CG  . GLU A 1 144 ? -9.461  14.650  -31.525 1.00 93.48 144 A 1 
ATOM 1071 C CD  . GLU A 1 144 ? -8.782  14.047  -30.283 1.00 93.10 144 A 1 
ATOM 1072 O OE1 . GLU A 1 144 ? -7.846  14.689  -29.754 1.00 87.08 144 A 1 
ATOM 1073 O OE2 . GLU A 1 144 ? -9.205  12.974  -29.807 1.00 88.94 144 A 1 
ATOM 1074 N N   . TYR A 1 145 ? -14.124 14.934  -32.685 1.00 94.58 145 A 1 
ATOM 1075 C CA  . TYR A 1 145 ? -15.495 14.466  -32.935 1.00 94.16 145 A 1 
ATOM 1076 C C   . TYR A 1 145 ? -16.107 15.005  -34.242 1.00 93.84 145 A 1 
ATOM 1077 O O   . TYR A 1 145 ? -17.290 14.784  -34.499 1.00 89.09 145 A 1 
ATOM 1078 C CB  . TYR A 1 145 ? -16.371 14.759  -31.711 1.00 94.04 145 A 1 
ATOM 1079 C CG  . TYR A 1 145 ? -15.907 14.075  -30.436 1.00 95.11 145 A 1 
ATOM 1080 C CD1 . TYR A 1 145 ? -15.902 12.666  -30.351 1.00 92.52 145 A 1 
ATOM 1081 C CD2 . TYR A 1 145 ? -15.488 14.841  -29.335 1.00 94.23 145 A 1 
ATOM 1082 C CE1 . TYR A 1 145 ? -15.479 12.030  -29.168 1.00 93.72 145 A 1 
ATOM 1083 C CE2 . TYR A 1 145 ? -15.067 14.211  -28.149 1.00 94.04 145 A 1 
ATOM 1084 C CZ  . TYR A 1 145 ? -15.063 12.801  -28.062 1.00 95.22 145 A 1 
ATOM 1085 O OH  . TYR A 1 145 ? -14.658 12.191  -26.918 1.00 94.19 145 A 1 
ATOM 1086 N N   . LEU A 1 146 ? -15.334 15.707  -35.079 1.00 94.05 146 A 1 
ATOM 1087 C CA  . LEU A 1 146 ? -15.694 16.122  -36.446 1.00 94.78 146 A 1 
ATOM 1088 C C   . LEU A 1 146 ? -17.044 16.867  -36.575 1.00 94.81 146 A 1 
ATOM 1089 O O   . LEU A 1 146 ? -17.699 16.809  -37.620 1.00 90.33 146 A 1 
ATOM 1090 C CB  . LEU A 1 146 ? -15.581 14.916  -37.404 1.00 94.29 146 A 1 
ATOM 1091 C CG  . LEU A 1 146 ? -14.217 14.194  -37.413 1.00 92.53 146 A 1 
ATOM 1092 C CD1 . LEU A 1 146 ? -14.284 12.999  -38.373 1.00 87.29 146 A 1 
ATOM 1093 C CD2 . LEU A 1 146 ? -13.081 15.114  -37.876 1.00 87.80 146 A 1 
ATOM 1094 N N   . GLY A 1 147 ? -17.453 17.601  -35.531 1.00 92.62 147 A 1 
ATOM 1095 C CA  . GLY A 1 147 ? -18.702 18.372  -35.504 1.00 92.02 147 A 1 
ATOM 1096 C C   . GLY A 1 147 ? -19.904 17.635  -34.904 1.00 93.28 147 A 1 
ATOM 1097 O O   . GLY A 1 147 ? -20.990 18.221  -34.851 1.00 89.82 147 A 1 
ATOM 1098 N N   . ASP A 1 148 ? -19.737 16.407  -34.426 1.00 93.54 148 A 1 
ATOM 1099 C CA  . ASP A 1 148 ? -20.778 15.698  -33.690 1.00 93.90 148 A 1 
ATOM 1100 C C   . ASP A 1 148 ? -21.173 16.450  -32.408 1.00 94.69 148 A 1 
ATOM 1101 O O   . ASP A 1 148 ? -20.357 17.093  -31.739 1.00 92.03 148 A 1 
ATOM 1102 C CB  . ASP A 1 148 ? -20.340 14.264  -33.344 1.00 92.09 148 A 1 
ATOM 1103 C CG  . ASP A 1 148 ? -20.342 13.295  -34.531 1.00 87.23 148 A 1 
ATOM 1104 O OD1 . ASP A 1 148 ? -20.919 13.641  -35.587 1.00 80.60 148 A 1 
ATOM 1105 O OD2 . ASP A 1 148 ? -19.828 12.170  -34.341 1.00 81.98 148 A 1 
ATOM 1106 N N   . THR A 1 149 ? -22.447 16.338  -32.025 1.00 93.89 149 A 1 
ATOM 1107 C CA  . THR A 1 149 ? -22.914 16.842  -30.726 1.00 93.45 149 A 1 
ATOM 1108 C C   . THR A 1 149 ? -22.396 15.928  -29.620 1.00 93.90 149 A 1 
ATOM 1109 O O   . THR A 1 149 ? -22.884 14.811  -29.456 1.00 91.57 149 A 1 
ATOM 1110 C CB  . THR A 1 149 ? -24.443 16.942  -30.674 1.00 92.78 149 A 1 
ATOM 1111 O OG1 . THR A 1 149 ? -24.904 17.780  -31.710 1.00 88.03 149 A 1 
ATOM 1112 C CG2 . THR A 1 149 ? -24.948 17.557  -29.368 1.00 86.45 149 A 1 
ATOM 1113 N N   . VAL A 1 150 ? -21.426 16.401  -28.840 1.00 92.60 150 A 1 
ATOM 1114 C CA  . VAL A 1 150 ? -20.832 15.635  -27.736 1.00 92.83 150 A 1 
ATOM 1115 C C   . VAL A 1 150 ? -21.794 15.591  -26.544 1.00 93.56 150 A 1 
ATOM 1116 O O   . VAL A 1 150 ? -22.268 16.623  -26.069 1.00 91.69 150 A 1 
ATOM 1117 C CB  . VAL A 1 150 ? -19.444 16.186  -27.357 1.00 91.54 150 A 1 
ATOM 1118 C CG1 . VAL A 1 150 ? -18.786 15.351  -26.252 1.00 87.33 150 A 1 
ATOM 1119 C CG2 . VAL A 1 150 ? -18.505 16.158  -28.572 1.00 85.79 150 A 1 
ATOM 1120 N N   . GLN A 1 151 ? -22.103 14.382  -26.066 1.00 93.75 151 A 1 
ATOM 1121 C CA  . GLN A 1 151 ? -23.090 14.115  -25.016 1.00 94.28 151 A 1 
ATOM 1122 C C   . GLN A 1 151 ? -22.527 13.144  -23.967 1.00 94.78 151 A 1 
ATOM 1123 O O   . GLN A 1 151 ? -21.543 12.449  -24.212 1.00 91.94 151 A 1 
ATOM 1124 C CB  . GLN A 1 151 ? -24.379 13.542  -25.639 1.00 92.96 151 A 1 
ATOM 1125 C CG  . GLN A 1 151 ? -24.996 14.431  -26.722 1.00 90.98 151 A 1 
ATOM 1126 C CD  . GLN A 1 151 ? -26.297 13.846  -27.263 1.00 91.86 151 A 1 
ATOM 1127 O OE1 . GLN A 1 151 ? -26.323 13.015  -28.154 1.00 83.31 151 A 1 
ATOM 1128 N NE2 . GLN A 1 151 ? -27.432 14.246  -26.732 1.00 81.73 151 A 1 
ATOM 1129 N N   . VAL A 1 152 ? -23.197 13.038  -22.812 1.00 93.62 152 A 1 
ATOM 1130 C CA  . VAL A 1 152 ? -22.846 12.034  -21.788 1.00 93.06 152 A 1 
ATOM 1131 C C   . VAL A 1 152 ? -22.947 10.620  -22.371 1.00 94.42 152 A 1 
ATOM 1132 O O   . VAL A 1 152 ? -22.010 9.834   -22.244 1.00 93.92 152 A 1 
ATOM 1133 C CB  . VAL A 1 152 ? -23.732 12.184  -20.533 1.00 91.81 152 A 1 
ATOM 1134 C CG1 . VAL A 1 152 ? -23.409 11.121  -19.475 1.00 87.86 152 A 1 
ATOM 1135 C CG2 . VAL A 1 152 ? -23.537 13.561  -19.887 1.00 85.89 152 A 1 
ATOM 1136 N N   . ILE A 1 153 ? -24.040 10.319  -23.068 1.00 93.48 153 A 1 
ATOM 1137 C CA  . ILE A 1 153 ? -24.189 9.090   -23.858 1.00 92.90 153 A 1 
ATOM 1138 C C   . ILE A 1 153 ? -24.146 9.475   -25.346 1.00 93.06 153 A 1 
ATOM 1139 O O   . ILE A 1 153 ? -24.961 10.295  -25.772 1.00 91.05 153 A 1 
ATOM 1140 C CB  . ILE A 1 153 ? -25.481 8.327   -23.486 1.00 91.85 153 A 1 
ATOM 1141 C CG1 . ILE A 1 153 ? -25.517 8.005   -21.971 1.00 88.48 153 A 1 
ATOM 1142 C CG2 . ILE A 1 153 ? -25.583 7.039   -24.322 1.00 87.07 153 A 1 
ATOM 1143 C CD1 . ILE A 1 153 ? -26.836 7.396   -21.493 1.00 80.12 153 A 1 
ATOM 1144 N N   . PRO A 1 154 ? -23.232 8.946   -26.173 1.00 95.18 154 A 1 
ATOM 1145 C CA  . PRO A 1 154 ? -22.303 7.867   -25.829 1.00 95.50 154 A 1 
ATOM 1146 C C   . PRO A 1 154 ? -20.901 8.313   -25.379 1.00 96.50 154 A 1 
ATOM 1147 O O   . PRO A 1 154 ? -20.119 7.468   -24.962 1.00 95.87 154 A 1 
ATOM 1148 C CB  . PRO A 1 154 ? -22.226 7.041   -27.114 1.00 95.06 154 A 1 
ATOM 1149 C CG  . PRO A 1 154 ? -22.273 8.110   -28.208 1.00 93.96 154 A 1 
ATOM 1150 C CD  . PRO A 1 154 ? -23.225 9.153   -27.627 1.00 94.94 154 A 1 
ATOM 1151 N N   . HIS A 1 155 ? -20.530 9.604   -25.471 1.00 96.15 155 A 1 
ATOM 1152 C CA  . HIS A 1 155 ? -19.120 10.021  -25.437 1.00 96.71 155 A 1 
ATOM 1153 C C   . HIS A 1 155 ? -18.445 9.791   -24.079 1.00 97.18 155 A 1 
ATOM 1154 O O   . HIS A 1 155 ? -17.390 9.163   -24.018 1.00 96.87 155 A 1 
ATOM 1155 C CB  . HIS A 1 155 ? -19.005 11.487  -25.873 1.00 96.80 155 A 1 
ATOM 1156 C CG  . HIS A 1 155 ? -19.661 11.766  -27.202 1.00 96.90 155 A 1 
ATOM 1157 N ND1 . HIS A 1 155 ? -20.992 12.052  -27.411 1.00 91.07 155 A 1 
ATOM 1158 C CD2 . HIS A 1 155 ? -19.062 11.758  -28.430 1.00 92.89 155 A 1 
ATOM 1159 C CE1 . HIS A 1 155 ? -21.181 12.216  -28.732 1.00 92.72 155 A 1 
ATOM 1160 N NE2 . HIS A 1 155 ? -20.035 12.046  -29.389 1.00 93.51 155 A 1 
ATOM 1161 N N   . ILE A 1 156 ? -19.073 10.246  -22.986 1.00 96.82 156 A 1 
ATOM 1162 C CA  . ILE A 1 156 ? -18.577 10.014  -21.622 1.00 96.97 156 A 1 
ATOM 1163 C C   . ILE A 1 156 ? -18.653 8.526   -21.274 1.00 97.54 156 A 1 
ATOM 1164 O O   . ILE A 1 156 ? -17.678 7.960   -20.792 1.00 97.51 156 A 1 
ATOM 1165 C CB  . ILE A 1 156 ? -19.356 10.881  -20.606 1.00 96.92 156 A 1 
ATOM 1166 C CG1 . ILE A 1 156 ? -19.141 12.398  -20.828 1.00 96.02 156 A 1 
ATOM 1167 C CG2 . ILE A 1 156 ? -19.032 10.503  -19.151 1.00 95.42 156 A 1 
ATOM 1168 C CD1 . ILE A 1 156 ? -17.719 12.913  -20.595 1.00 94.49 156 A 1 
ATOM 1169 N N   . THR A 1 157 ? -19.773 7.866   -21.561 1.00 97.51 157 A 1 
ATOM 1170 C CA  . THR A 1 157 ? -19.914 6.434   -21.243 1.00 97.56 157 A 1 
ATOM 1171 C C   . THR A 1 157 ? -18.947 5.560   -22.042 1.00 97.82 157 A 1 
ATOM 1172 O O   . THR A 1 157 ? -18.444 4.586   -21.494 1.00 97.74 157 A 1 
ATOM 1173 C CB  . THR A 1 157 ? -21.349 5.926   -21.432 1.00 97.34 157 A 1 
ATOM 1174 O OG1 . THR A 1 157 ? -21.851 6.261   -22.705 1.00 95.65 157 A 1 
ATOM 1175 C CG2 . THR A 1 157 ? -22.293 6.547   -20.401 1.00 95.37 157 A 1 
ATOM 1176 N N   . ASN A 1 158 ? -18.628 5.911   -23.294 1.00 97.83 158 A 1 
ATOM 1177 C CA  . ASN A 1 158 ? -17.601 5.209   -24.065 1.00 97.60 158 A 1 
ATOM 1178 C C   . ASN A 1 158 ? -16.209 5.381   -23.445 1.00 97.73 158 A 1 
ATOM 1179 O O   . ASN A 1 158 ? -15.518 4.381   -23.290 1.00 97.77 158 A 1 
ATOM 1180 C CB  . ASN A 1 158 ? -17.613 5.672   -25.526 1.00 97.33 158 A 1 
ATOM 1181 C CG  . ASN A 1 158 ? -18.767 5.109   -26.335 1.00 95.70 158 A 1 
ATOM 1182 O OD1 . ASN A 1 158 ? -19.438 4.149   -25.977 1.00 92.51 158 A 1 
ATOM 1183 N ND2 . ASN A 1 158 ? -19.001 5.663   -27.501 1.00 91.91 158 A 1 
ATOM 1184 N N   . ALA A 1 159 ? -15.843 6.597   -23.033 1.00 98.01 159 A 1 
ATOM 1185 C CA  . ALA A 1 159 ? -14.566 6.828   -22.359 1.00 97.97 159 A 1 
ATOM 1186 C C   . ALA A 1 159 ? -14.461 6.023   -21.049 1.00 98.05 159 A 1 
ATOM 1187 O O   . ALA A 1 159 ? -13.445 5.379   -20.800 1.00 97.82 159 A 1 
ATOM 1188 C CB  . ALA A 1 159 ? -14.403 8.334   -22.129 1.00 97.97 159 A 1 
ATOM 1189 N N   . ILE A 1 160 ? -15.541 5.964   -20.262 1.00 98.27 160 A 1 
ATOM 1190 C CA  . ILE A 1 160 ? -15.579 5.131   -19.048 1.00 98.23 160 A 1 
ATOM 1191 C C   . ILE A 1 160 ? -15.431 3.641   -19.392 1.00 98.19 160 A 1 
ATOM 1192 O O   . ILE A 1 160 ? -14.664 2.936   -18.742 1.00 98.05 160 A 1 
ATOM 1193 C CB  . ILE A 1 160 ? -16.867 5.391   -18.238 1.00 98.25 160 A 1 
ATOM 1194 C CG1 . ILE A 1 160 ? -16.937 6.848   -17.724 1.00 97.81 160 A 1 
ATOM 1195 C CG2 . ILE A 1 160 ? -16.951 4.431   -17.034 1.00 97.82 160 A 1 
ATOM 1196 C CD1 . ILE A 1 160 ? -18.349 7.270   -17.296 1.00 97.22 160 A 1 
ATOM 1197 N N   . LYS A 1 161 ? -16.134 3.140   -20.425 1.00 98.25 161 A 1 
ATOM 1198 C CA  . LYS A 1 161 ? -16.011 1.739   -20.863 1.00 98.06 161 A 1 
ATOM 1199 C C   . LYS A 1 161 ? -14.603 1.394   -21.344 1.00 97.83 161 A 1 
ATOM 1200 O O   . LYS A 1 161 ? -14.153 0.276   -21.111 1.00 97.39 161 A 1 
ATOM 1201 C CB  . LYS A 1 161 ? -16.989 1.425   -21.998 1.00 97.72 161 A 1 
ATOM 1202 C CG  . LYS A 1 161 ? -18.453 1.359   -21.533 1.00 96.51 161 A 1 
ATOM 1203 C CD  . LYS A 1 161 ? -19.344 0.794   -22.641 1.00 95.24 161 A 1 
ATOM 1204 C CE  . LYS A 1 161 ? -19.302 1.594   -23.943 1.00 91.69 161 A 1 
ATOM 1205 N NZ  . LYS A 1 161 ? -20.048 0.858   -24.991 1.00 90.29 161 A 1 
ATOM 1206 N N   . GLU A 1 162 ? -13.961 2.318   -22.057 1.00 97.99 162 A 1 
ATOM 1207 C CA  . GLU A 1 162 ? -12.566 2.174   -22.474 1.00 97.64 162 A 1 
ATOM 1208 C C   . GLU A 1 162 ? -11.665 1.993   -21.247 1.00 97.52 162 A 1 
ATOM 1209 O O   . GLU A 1 162 ? -10.952 0.993   -21.183 1.00 96.90 162 A 1 
ATOM 1210 C CB  . GLU A 1 162 ? -12.138 3.378   -23.342 1.00 97.22 162 A 1 
ATOM 1211 C CG  . GLU A 1 162 ? -12.733 3.320   -24.765 1.00 92.10 162 A 1 
ATOM 1212 C CD  . GLU A 1 162 ? -12.611 4.635   -25.573 1.00 89.72 162 A 1 
ATOM 1213 O OE1 . GLU A 1 162 ? -13.281 4.724   -26.634 1.00 82.19 162 A 1 
ATOM 1214 O OE2 . GLU A 1 162 ? -11.886 5.567   -25.156 1.00 84.03 162 A 1 
ATOM 1215 N N   . SER A 1 163 ? -11.806 2.841   -20.224 1.00 97.89 163 A 1 
ATOM 1216 C CA  . SER A 1 163 ? -11.069 2.714   -18.962 1.00 97.67 163 A 1 
ATOM 1217 C C   . SER A 1 163 ? -11.384 1.408   -18.218 1.00 97.72 163 A 1 
ATOM 1218 O O   . SER A 1 163 ? -10.470 0.697   -17.818 1.00 97.09 163 A 1 
ATOM 1219 C CB  . SER A 1 163 ? -11.360 3.904   -18.047 1.00 97.37 163 A 1 
ATOM 1220 O OG  . SER A 1 163 ? -11.008 5.117   -18.676 1.00 91.42 163 A 1 
ATOM 1221 N N   . MET A 1 164 ? -12.660 1.030   -18.087 1.00 97.55 164 A 1 
ATOM 1222 C CA  . MET A 1 164 ? -13.070 -0.227  -17.428 1.00 97.31 164 A 1 
ATOM 1223 C C   . MET A 1 164 ? -12.444 -1.475  -18.059 1.00 96.67 164 A 1 
ATOM 1224 O O   . MET A 1 164 ? -12.295 -2.503  -17.393 1.00 95.56 164 A 1 
ATOM 1225 C CB  . MET A 1 164 ? -14.599 -0.383  -17.497 1.00 97.50 164 A 1 
ATOM 1226 C CG  . MET A 1 164 ? -15.363 0.503   -16.515 1.00 97.26 164 A 1 
ATOM 1227 S SD  . MET A 1 164 ? -17.164 0.373   -16.740 1.00 97.27 164 A 1 
ATOM 1228 C CE  . MET A 1 164 ? -17.731 1.276   -15.279 1.00 94.73 164 A 1 
ATOM 1229 N N   . ARG A 1 165 ? -12.123 -1.406  -19.354 1.00 97.48 165 A 1 
ATOM 1230 C CA  . ARG A 1 165 ? -11.587 -2.524  -20.136 1.00 96.82 165 A 1 
ATOM 1231 C C   . ARG A 1 165 ? -10.094 -2.396  -20.437 1.00 96.42 165 A 1 
ATOM 1232 O O   . ARG A 1 165 ? -9.537  -3.335  -20.998 1.00 94.86 165 A 1 
ATOM 1233 C CB  . ARG A 1 165 ? -12.406 -2.669  -21.422 1.00 95.76 165 A 1 
ATOM 1234 C CG  . ARG A 1 165 ? -13.877 -3.047  -21.145 1.00 92.47 165 A 1 
ATOM 1235 C CD  . ARG A 1 165 ? -14.701 -3.064  -22.433 1.00 89.57 165 A 1 
ATOM 1236 N NE  . ARG A 1 165 ? -14.207 -4.090  -23.369 1.00 83.80 165 A 1 
ATOM 1237 C CZ  . ARG A 1 165 ? -14.627 -4.287  -24.604 1.00 80.08 165 A 1 
ATOM 1238 N NH1 . ARG A 1 165 ? -15.563 -3.556  -25.141 1.00 71.23 165 A 1 
ATOM 1239 N NH2 . ARG A 1 165 ? -14.095 -5.241  -25.319 1.00 70.13 165 A 1 
ATOM 1240 N N   . ALA A 1 166 ? -9.460  -1.280  -20.083 1.00 96.31 166 A 1 
ATOM 1241 C CA  . ALA A 1 166 ? -8.060  -0.995  -20.411 1.00 95.36 166 A 1 
ATOM 1242 C C   . ALA A 1 166 ? -7.091  -2.054  -19.865 1.00 95.01 166 A 1 
ATOM 1243 O O   . ALA A 1 166 ? -6.118  -2.401  -20.527 1.00 93.26 166 A 1 
ATOM 1244 C CB  . ALA A 1 166 ? -7.714  0.396   -19.875 1.00 94.65 166 A 1 
ATOM 1245 N N   . GLN A 1 167 ? -7.404  -2.620  -18.702 1.00 95.40 167 A 1 
ATOM 1246 C CA  . GLN A 1 167 ? -6.579  -3.642  -18.047 1.00 94.50 167 A 1 
ATOM 1247 C C   . GLN A 1 167 ? -6.823  -5.072  -18.577 1.00 94.83 167 A 1 
ATOM 1248 O O   . GLN A 1 167 ? -6.193  -6.022  -18.110 1.00 93.32 167 A 1 
ATOM 1249 C CB  . GLN A 1 167 ? -6.801  -3.573  -16.529 1.00 93.55 167 A 1 
ATOM 1250 C CG  . GLN A 1 167 ? -6.441  -2.203  -15.923 1.00 91.91 167 A 1 
ATOM 1251 C CD  . GLN A 1 167 ? -6.522  -2.237  -14.401 1.00 90.56 167 A 1 
ATOM 1252 O OE1 . GLN A 1 167 ? -6.014  -3.134  -13.754 1.00 82.50 167 A 1 
ATOM 1253 N NE2 . GLN A 1 167 ? -7.171  -1.292  -13.768 1.00 79.51 167 A 1 
ATOM 1254 N N   . ALA A 1 168 ? -7.750  -5.271  -19.524 1.00 95.64 168 A 1 
ATOM 1255 C CA  . ALA A 1 168 ? -8.025  -6.589  -20.085 1.00 95.06 168 A 1 
ATOM 1256 C C   . ALA A 1 168 ? -6.859  -7.054  -20.973 1.00 94.50 168 A 1 
ATOM 1257 O O   . ALA A 1 168 ? -6.530  -6.420  -21.976 1.00 93.11 168 A 1 
ATOM 1258 C CB  . ALA A 1 168 ? -9.360  -6.564  -20.840 1.00 94.74 168 A 1 
ATOM 1259 N N   . SER A 1 169 ? -6.272  -8.193  -20.641 1.00 94.89 169 A 1 
ATOM 1260 C CA  . SER A 1 169 ? -5.181  -8.804  -21.403 1.00 94.57 169 A 1 
ATOM 1261 C C   . SER A 1 169 ? -5.239  -10.331 -21.314 1.00 94.61 169 A 1 
ATOM 1262 O O   . SER A 1 169 ? -6.053  -10.899 -20.585 1.00 93.74 169 A 1 
ATOM 1263 C CB  . SER A 1 169 ? -3.838  -8.263  -20.892 1.00 94.33 169 A 1 
ATOM 1264 O OG  . SER A 1 169 ? -3.513  -8.847  -19.647 1.00 93.38 169 A 1 
ATOM 1265 N N   . GLU A 1 170 ? -4.363  -11.025 -22.053 1.00 93.76 170 A 1 
ATOM 1266 C CA  . GLU A 1 170 ? -4.216  -12.484 -21.930 1.00 93.53 170 A 1 
ATOM 1267 C C   . GLU A 1 170 ? -3.670  -12.917 -20.561 1.00 94.01 170 A 1 
ATOM 1268 O O   . GLU A 1 170 ? -3.749  -14.100 -20.228 1.00 92.26 170 A 1 
ATOM 1269 C CB  . GLU A 1 170 ? -3.288  -13.041 -23.020 1.00 92.46 170 A 1 
ATOM 1270 C CG  . GLU A 1 170 ? -3.849  -12.906 -24.447 1.00 84.06 170 A 1 
ATOM 1271 C CD  . GLU A 1 170 ? -3.053  -13.724 -25.484 1.00 75.83 170 A 1 
ATOM 1272 O OE1 . GLU A 1 170 ? -3.473  -13.714 -26.666 1.00 68.96 170 A 1 
ATOM 1273 O OE2 . GLU A 1 170 ? -2.077  -14.414 -25.107 1.00 68.46 170 A 1 
ATOM 1274 N N   . ASP A 1 171 ? -3.134  -11.983 -19.785 1.00 94.10 171 A 1 
ATOM 1275 C CA  . ASP A 1 171 ? -2.543  -12.227 -18.469 1.00 93.99 171 A 1 
ATOM 1276 C C   . ASP A 1 171 ? -3.474  -11.857 -17.307 1.00 94.88 171 A 1 
ATOM 1277 O O   . ASP A 1 171 ? -3.083  -11.964 -16.152 1.00 93.78 171 A 1 
ATOM 1278 C CB  . ASP A 1 171 ? -1.163  -11.552 -18.388 1.00 92.56 171 A 1 
ATOM 1279 C CG  . ASP A 1 171 ? -0.163  -12.203 -19.353 1.00 87.72 171 A 1 
ATOM 1280 O OD1 . ASP A 1 171 ? -0.173  -13.460 -19.449 1.00 83.59 171 A 1 
ATOM 1281 O OD2 . ASP A 1 171 ? 0.610   -11.455 -19.989 1.00 82.74 171 A 1 
ATOM 1282 N N   . VAL A 1 172 ? -4.724  -11.485 -17.595 1.00 95.66 172 A 1 
ATOM 1283 C CA  . VAL A 1 172 ? -5.746  -11.155 -16.595 1.00 96.64 172 A 1 
ATOM 1284 C C   . VAL A 1 172 ? -6.974  -12.041 -16.801 1.00 96.80 172 A 1 
ATOM 1285 O O   . VAL A 1 172 ? -7.591  -12.029 -17.865 1.00 96.21 172 A 1 
ATOM 1286 C CB  . VAL A 1 172 ? -6.106  -9.655  -16.647 1.00 96.67 172 A 1 
ATOM 1287 C CG1 . VAL A 1 172 ? -7.196  -9.301  -15.629 1.00 95.76 172 A 1 
ATOM 1288 C CG2 . VAL A 1 172 ? -4.883  -8.779  -16.340 1.00 95.64 172 A 1 
ATOM 1289 N N   . ASP A 1 173 ? -7.343  -12.797 -15.768 1.00 96.91 173 A 1 
ATOM 1290 C CA  . ASP A 1 173 ? -8.556  -13.622 -15.772 1.00 97.09 173 A 1 
ATOM 1291 C C   . ASP A 1 173 ? -9.776  -12.820 -15.296 1.00 97.50 173 A 1 
ATOM 1292 O O   . ASP A 1 173 ? -10.874 -12.965 -15.844 1.00 97.36 173 A 1 
ATOM 1293 C CB  . ASP A 1 173 ? -8.353  -14.861 -14.881 1.00 96.85 173 A 1 
ATOM 1294 C CG  . ASP A 1 173 ? -7.201  -15.759 -15.343 1.00 96.18 173 A 1 
ATOM 1295 O OD1 . ASP A 1 173 ? -7.176  -16.162 -16.530 1.00 94.74 173 A 1 
ATOM 1296 O OD2 . ASP A 1 173 ? -6.309  -16.055 -14.522 1.00 94.56 173 A 1 
ATOM 1297 N N   . VAL A 1 174 ? -9.590  -11.965 -14.279 1.00 97.78 174 A 1 
ATOM 1298 C CA  . VAL A 1 174 ? -10.664 -11.190 -13.644 1.00 98.16 174 A 1 
ATOM 1299 C C   . VAL A 1 174 ? -10.229 -9.745  -13.398 1.00 98.27 174 A 1 
ATOM 1300 O O   . VAL A 1 174 ? -9.183  -9.493  -12.805 1.00 98.11 174 A 1 
ATOM 1301 C CB  . VAL A 1 174 ? -11.119 -11.837 -12.319 1.00 98.17 174 A 1 
ATOM 1302 C CG1 . VAL A 1 174 ? -12.322 -11.095 -11.722 1.00 97.52 174 A 1 
ATOM 1303 C CG2 . VAL A 1 174 ? -11.539 -13.303 -12.491 1.00 97.48 174 A 1 
ATOM 1304 N N   . ILE A 1 175 ? -11.092 -8.797  -13.781 1.00 98.48 175 A 1 
ATOM 1305 C CA  . ILE A 1 175 ? -10.996 -7.378  -13.431 1.00 98.60 175 A 1 
ATOM 1306 C C   . ILE A 1 175 ? -12.103 -7.072  -12.422 1.00 98.70 175 A 1 
ATOM 1307 O O   . ILE A 1 175 ? -13.289 -7.195  -12.744 1.00 98.63 175 A 1 
ATOM 1308 C CB  . ILE A 1 175 ? -11.105 -6.476  -14.683 1.00 98.47 175 A 1 
ATOM 1309 C CG1 . ILE A 1 175 ? -10.070 -6.885  -15.759 1.00 97.86 175 A 1 
ATOM 1310 C CG2 . ILE A 1 175 ? -10.934 -4.999  -14.279 1.00 97.87 175 A 1 
ATOM 1311 C CD1 . ILE A 1 175 ? -10.210 -6.126  -17.080 1.00 96.21 175 A 1 
ATOM 1312 N N   . ILE A 1 176 ? -11.733 -6.669  -11.209 1.00 98.73 176 A 1 
ATOM 1313 C CA  . ILE A 1 176 ? -12.685 -6.217  -10.190 1.00 98.80 176 A 1 
ATOM 1314 C C   . ILE A 1 176 ? -12.719 -4.692  -10.208 1.00 98.76 176 A 1 
ATOM 1315 O O   . ILE A 1 176 ? -11.730 -4.040  -9.890  1.00 98.59 176 A 1 
ATOM 1316 C CB  . ILE A 1 176 ? -12.354 -6.771  -8.791  1.00 98.80 176 A 1 
ATOM 1317 C CG1 . ILE A 1 176 ? -12.216 -8.312  -8.834  1.00 98.55 176 A 1 
ATOM 1318 C CG2 . ILE A 1 176 ? -13.449 -6.333  -7.795  1.00 98.62 176 A 1 
ATOM 1319 C CD1 . ILE A 1 176 ? -11.942 -8.954  -7.472  1.00 97.89 176 A 1 
ATOM 1320 N N   . THR A 1 177 ? -13.870 -4.120  -10.545 1.00 98.79 177 A 1 
ATOM 1321 C CA  . THR A 1 177 ? -14.071 -2.672  -10.595 1.00 98.79 177 A 1 
ATOM 1322 C C   . THR A 1 177 ? -14.993 -2.239  -9.466  1.00 98.81 177 A 1 
ATOM 1323 O O   . THR A 1 177 ? -16.189 -2.555  -9.477  1.00 98.67 177 A 1 
ATOM 1324 C CB  . THR A 1 177 ? -14.630 -2.243  -11.957 1.00 98.67 177 A 1 
ATOM 1325 O OG1 . THR A 1 177 ? -13.789 -2.672  -13.001 1.00 97.86 177 A 1 
ATOM 1326 C CG2 . THR A 1 177 ? -14.758 -0.729  -12.078 1.00 97.97 177 A 1 
ATOM 1327 N N   . GLU A 1 178 ? -14.468 -1.490  -8.496  1.00 98.66 178 A 1 
ATOM 1328 C CA  . GLU A 1 178 ? -15.300 -0.790  -7.522  1.00 98.61 178 A 1 
ATOM 1329 C C   . GLU A 1 178 ? -15.895 0.472   -8.158  1.00 98.57 178 A 1 
ATOM 1330 O O   . GLU A 1 178 ? -15.180 1.345   -8.658  1.00 98.19 178 A 1 
ATOM 1331 C CB  . GLU A 1 178 ? -14.544 -0.470  -6.220  1.00 98.48 178 A 1 
ATOM 1332 C CG  . GLU A 1 178 ? -15.488 0.271   -5.251  1.00 97.76 178 A 1 
ATOM 1333 C CD  . GLU A 1 178 ? -14.904 0.590   -3.874  1.00 97.76 178 A 1 
ATOM 1334 O OE1 . GLU A 1 178 ? -15.566 1.394   -3.162  1.00 94.91 178 A 1 
ATOM 1335 O OE2 . GLU A 1 178 ? -13.886 -0.010  -3.489  1.00 96.00 178 A 1 
ATOM 1336 N N   . ILE A 1 179 ? -17.232 0.590   -8.095  1.00 98.44 179 A 1 
ATOM 1337 C CA  . ILE A 1 179 ? -17.944 1.802   -8.491  1.00 98.33 179 A 1 
ATOM 1338 C C   . ILE A 1 179 ? -18.141 2.674   -7.249  1.00 98.07 179 A 1 
ATOM 1339 O O   . ILE A 1 179 ? -18.920 2.342   -6.346  1.00 97.31 179 A 1 
ATOM 1340 C CB  . ILE A 1 179 ? -19.251 1.462   -9.239  1.00 98.19 179 A 1 
ATOM 1341 C CG1 . ILE A 1 179 ? -18.924 0.611   -10.492 1.00 97.31 179 A 1 
ATOM 1342 C CG2 . ILE A 1 179 ? -19.984 2.764   -9.613  1.00 97.87 179 A 1 
ATOM 1343 C CD1 . ILE A 1 179 ? -20.125 0.263   -11.377 1.00 94.75 179 A 1 
ATOM 1344 N N   . GLY A 1 180 ? -17.421 3.798   -7.210  1.00 97.83 180 A 1 
ATOM 1345 C CA  . GLY A 1 180 ? -17.529 4.807   -6.170  1.00 97.30 180 A 1 
ATOM 1346 C C   . GLY A 1 180 ? -18.894 5.502   -6.150  1.00 96.87 180 A 1 
ATOM 1347 O O   . GLY A 1 180 ? -19.660 5.468   -7.116  1.00 95.49 180 A 1 
ATOM 1348 N N   . GLY A 1 181 ? -19.214 6.117   -5.015  1.00 96.62 181 A 1 
ATOM 1349 C CA  . GLY A 1 181 ? -20.530 6.684   -4.732  1.00 96.26 181 A 1 
ATOM 1350 C C   . GLY A 1 181 ? -21.549 5.648   -4.236  1.00 96.77 181 A 1 
ATOM 1351 O O   . GLY A 1 181 ? -21.239 4.472   -4.015  1.00 95.42 181 A 1 
ATOM 1352 N N   . THR A 1 182 ? -22.782 6.100   -4.033  1.00 96.27 182 A 1 
ATOM 1353 C CA  . THR A 1 182 ? -23.909 5.286   -3.555  1.00 96.27 182 A 1 
ATOM 1354 C C   . THR A 1 182 ? -24.943 5.123   -4.668  1.00 96.72 182 A 1 
ATOM 1355 O O   . THR A 1 182 ? -25.316 6.081   -5.339  1.00 95.77 182 A 1 
ATOM 1356 C CB  . THR A 1 182 ? -24.543 5.913   -2.303  1.00 95.52 182 A 1 
ATOM 1357 O OG1 . THR A 1 182 ? -23.559 6.192   -1.333  1.00 91.53 182 A 1 
ATOM 1358 C CG2 . THR A 1 182 ? -25.557 4.988   -1.630  1.00 92.19 182 A 1 
ATOM 1359 N N   . VAL A 1 183 ? -25.438 3.898   -4.883  1.00 96.65 183 A 1 
ATOM 1360 C CA  . VAL A 1 183 ? -26.515 3.661   -5.853  1.00 96.69 183 A 1 
ATOM 1361 C C   . VAL A 1 183 ? -27.746 4.491   -5.482  1.00 95.95 183 A 1 
ATOM 1362 O O   . VAL A 1 183 ? -28.301 4.346   -4.391  1.00 94.00 183 A 1 
ATOM 1363 C CB  . VAL A 1 183 ? -26.875 2.171   -5.955  1.00 96.70 183 A 1 
ATOM 1364 C CG1 . VAL A 1 183 ? -28.099 1.934   -6.850  1.00 95.44 183 A 1 
ATOM 1365 C CG2 . VAL A 1 183 ? -25.711 1.370   -6.547  1.00 95.35 183 A 1 
ATOM 1366 N N   . GLY A 1 184 ? -28.202 5.308   -6.428  1.00 95.31 184 A 1 
ATOM 1367 C CA  . GLY A 1 184 ? -29.268 6.294   -6.264  1.00 93.98 184 A 1 
ATOM 1368 C C   . GLY A 1 184 ? -28.772 7.741   -6.344  1.00 94.72 184 A 1 
ATOM 1369 O O   . GLY A 1 184 ? -29.558 8.618   -6.703  1.00 92.05 184 A 1 
ATOM 1370 N N   . ASP A 1 185 ? -27.475 7.988   -6.099  1.00 94.76 185 A 1 
ATOM 1371 C CA  . ASP A 1 185 ? -26.879 9.312   -6.236  1.00 94.86 185 A 1 
ATOM 1372 C C   . ASP A 1 185 ? -26.530 9.628   -7.698  1.00 95.11 185 A 1 
ATOM 1373 O O   . ASP A 1 185 ? -26.198 8.750   -8.499  1.00 93.89 185 A 1 
ATOM 1374 C CB  . ASP A 1 185 ? -25.660 9.465   -5.311  1.00 93.93 185 A 1 
ATOM 1375 C CG  . ASP A 1 185 ? -26.037 9.406   -3.823  1.00 90.18 185 A 1 
ATOM 1376 O OD1 . ASP A 1 185 ? -27.213 9.703   -3.500  1.00 85.72 185 A 1 
ATOM 1377 O OD2 . ASP A 1 185 ? -25.153 9.050   -3.017  1.00 84.82 185 A 1 
ATOM 1378 N N   . ILE A 1 186 ? -26.610 10.917  -8.051  1.00 94.38 186 A 1 
ATOM 1379 C CA  . ILE A 1 186 ? -26.372 11.400  -9.419  1.00 94.70 186 A 1 
ATOM 1380 C C   . ILE A 1 186 ? -24.940 11.093  -9.873  1.00 95.04 186 A 1 
ATOM 1381 O O   . ILE A 1 186 ? -24.731 10.722  -11.026 1.00 93.29 186 A 1 
ATOM 1382 C CB  . ILE A 1 186 ? -26.689 12.915  -9.512  1.00 93.43 186 A 1 
ATOM 1383 C CG1 . ILE A 1 186 ? -28.200 13.156  -9.283  1.00 87.25 186 A 1 
ATOM 1384 C CG2 . ILE A 1 186 ? -26.255 13.506  -10.875 1.00 86.37 186 A 1 
ATOM 1385 C CD1 . ILE A 1 186 ? -28.606 14.635  -9.189  1.00 80.11 186 A 1 
ATOM 1386 N N   . GLU A 1 187 ? -23.988 11.214  -8.965  1.00 94.73 187 A 1 
ATOM 1387 C CA  . GLU A 1 187 ? -22.558 11.054  -9.247  1.00 94.64 187 A 1 
ATOM 1388 C C   . GLU A 1 187 ? -22.184 9.658   -9.764  1.00 94.93 187 A 1 
ATOM 1389 O O   . GLU A 1 187 ? -21.299 9.526   -10.606 1.00 93.29 187 A 1 
ATOM 1390 C CB  . GLU A 1 187 ? -21.757 11.432  -7.988  1.00 93.50 187 A 1 
ATOM 1391 C CG  . GLU A 1 187 ? -22.046 10.527  -6.779  1.00 90.16 187 A 1 
ATOM 1392 C CD  . GLU A 1 187 ? -21.201 10.874  -5.542  1.00 91.27 187 A 1 
ATOM 1393 O OE1 . GLU A 1 187 ? -21.054 9.972   -4.692  1.00 84.12 187 A 1 
ATOM 1394 O OE2 . GLU A 1 187 ? -20.663 12.009  -5.494  1.00 86.59 187 A 1 
ATOM 1395 N N   . SER A 1 188 ? -22.910 8.620   -9.350  1.00 94.87 188 A 1 
ATOM 1396 C CA  . SER A 1 188 ? -22.646 7.227   -9.732  1.00 95.08 188 A 1 
ATOM 1397 C C   . SER A 1 188 ? -23.249 6.836   -11.083 1.00 96.43 188 A 1 
ATOM 1398 O O   . SER A 1 188 ? -22.866 5.815   -11.659 1.00 95.90 188 A 1 
ATOM 1399 C CB  . SER A 1 188 ? -23.177 6.287   -8.648  1.00 93.63 188 A 1 
ATOM 1400 O OG  . SER A 1 188 ? -22.614 6.587   -7.390  1.00 89.74 188 A 1 
ATOM 1401 N N   . GLN A 1 189 ? -24.204 7.606   -11.611 1.00 96.74 189 A 1 
ATOM 1402 C CA  . GLN A 1 189 ? -25.001 7.192   -12.774 1.00 96.93 189 A 1 
ATOM 1403 C C   . GLN A 1 189 ? -24.175 6.937   -14.048 1.00 97.53 189 A 1 
ATOM 1404 O O   . GLN A 1 189 ? -24.422 5.916   -14.692 1.00 97.22 189 A 1 
ATOM 1405 C CB  . GLN A 1 189 ? -26.130 8.197   -13.068 1.00 96.13 189 A 1 
ATOM 1406 C CG  . GLN A 1 189 ? -27.178 8.247   -11.951 1.00 91.20 189 A 1 
ATOM 1407 C CD  . GLN A 1 189 ? -28.320 9.221   -12.244 1.00 87.36 189 A 1 
ATOM 1408 O OE1 . GLN A 1 189 ? -28.499 9.741   -13.336 1.00 78.63 189 A 1 
ATOM 1409 N NE2 . GLN A 1 189 ? -29.160 9.493   -11.272 1.00 75.49 189 A 1 
ATOM 1410 N N   . PRO A 1 190 ? -23.207 7.788   -14.431 1.00 97.56 190 A 1 
ATOM 1411 C CA  . PRO A 1 190 ? -22.404 7.534   -15.632 1.00 97.63 190 A 1 
ATOM 1412 C C   . PRO A 1 190 ? -21.604 6.230   -15.550 1.00 98.01 190 A 1 
ATOM 1413 O O   . PRO A 1 190 ? -21.533 5.492   -16.535 1.00 97.80 190 A 1 
ATOM 1414 C CB  . PRO A 1 190 ? -21.493 8.759   -15.787 1.00 97.21 190 A 1 
ATOM 1415 C CG  . PRO A 1 190 ? -22.243 9.866   -15.050 1.00 96.17 190 A 1 
ATOM 1416 C CD  . PRO A 1 190 ? -22.865 9.104   -13.885 1.00 97.22 190 A 1 
ATOM 1417 N N   . PHE A 1 191 ? -21.048 5.907   -14.381 1.00 98.23 191 A 1 
ATOM 1418 C CA  . PHE A 1 191 ? -20.303 4.671   -14.153 1.00 98.36 191 A 1 
ATOM 1419 C C   . PHE A 1 191 ? -21.212 3.440   -14.180 1.00 98.48 191 A 1 
ATOM 1420 O O   . PHE A 1 191 ? -20.890 2.447   -14.835 1.00 98.30 191 A 1 
ATOM 1421 C CB  . PHE A 1 191 ? -19.558 4.751   -12.812 1.00 98.18 191 A 1 
ATOM 1422 C CG  . PHE A 1 191 ? -18.507 5.841   -12.686 1.00 98.02 191 A 1 
ATOM 1423 C CD1 . PHE A 1 191 ? -17.727 6.240   -13.787 1.00 96.93 191 A 1 
ATOM 1424 C CD2 . PHE A 1 191 ? -18.265 6.417   -11.421 1.00 96.87 191 A 1 
ATOM 1425 C CE1 . PHE A 1 191 ? -16.724 7.212   -13.635 1.00 96.16 191 A 1 
ATOM 1426 C CE2 . PHE A 1 191 ? -17.256 7.386   -11.268 1.00 95.84 191 A 1 
ATOM 1427 C CZ  . PHE A 1 191 ? -16.483 7.786   -12.375 1.00 96.17 191 A 1 
ATOM 1428 N N   . LEU A 1 192 ? -22.381 3.508   -13.534 1.00 98.11 192 A 1 
ATOM 1429 C CA  . LEU A 1 192 ? -23.359 2.423   -13.537 1.00 98.19 192 A 1 
ATOM 1430 C C   . LEU A 1 192 ? -23.878 2.142   -14.952 1.00 98.22 192 A 1 
ATOM 1431 O O   . LEU A 1 192 ? -23.950 0.980   -15.361 1.00 98.14 192 A 1 
ATOM 1432 C CB  . LEU A 1 192 ? -24.504 2.778   -12.575 1.00 98.20 192 A 1 
ATOM 1433 C CG  . LEU A 1 192 ? -24.107 2.758   -11.084 1.00 97.89 192 A 1 
ATOM 1434 C CD1 . LEU A 1 192 ? -25.204 3.406   -10.246 1.00 97.30 192 A 1 
ATOM 1435 C CD2 . LEU A 1 192 ? -23.889 1.332   -10.566 1.00 97.11 192 A 1 
ATOM 1436 N N   . GLU A 1 193 ? -24.177 3.187   -15.731 1.00 97.95 193 A 1 
ATOM 1437 C CA  . GLU A 1 193 ? -24.589 3.023   -17.128 1.00 97.94 193 A 1 
ATOM 1438 C C   . GLU A 1 193 ? -23.460 2.420   -17.980 1.00 98.11 193 A 1 
ATOM 1439 O O   . GLU A 1 193 ? -23.711 1.498   -18.758 1.00 98.01 193 A 1 
ATOM 1440 C CB  . GLU A 1 193 ? -25.086 4.365   -17.685 1.00 97.83 193 A 1 
ATOM 1441 C CG  . GLU A 1 193 ? -25.412 4.353   -19.196 1.00 96.92 193 A 1 
ATOM 1442 C CD  . GLU A 1 193 ? -26.424 3.287   -19.664 1.00 97.13 193 A 1 
ATOM 1443 O OE1 . GLU A 1 193 ? -26.451 3.003   -20.886 1.00 93.76 193 A 1 
ATOM 1444 O OE2 . GLU A 1 193 ? -27.172 2.692   -18.861 1.00 94.70 193 A 1 
ATOM 1445 N N   . ALA A 1 194 ? -22.212 2.864   -17.809 1.00 98.18 194 A 1 
ATOM 1446 C CA  . ALA A 1 194 ? -21.071 2.275   -18.504 1.00 98.21 194 A 1 
ATOM 1447 C C   . ALA A 1 194 ? -20.877 0.793   -18.136 1.00 98.27 194 A 1 
ATOM 1448 O O   . ALA A 1 194 ? -20.741 -0.038  -19.031 1.00 98.18 194 A 1 
ATOM 1449 C CB  . ALA A 1 194 ? -19.825 3.112   -18.206 1.00 98.19 194 A 1 
ATOM 1450 N N   . ALA A 1 195 ? -20.957 0.424   -16.854 1.00 98.47 195 A 1 
ATOM 1451 C CA  . ALA A 1 195 ? -20.869 -0.970  -16.406 1.00 98.53 195 A 1 
ATOM 1452 C C   . ALA A 1 195 ? -22.002 -1.841  -16.983 1.00 98.43 195 A 1 
ATOM 1453 O O   . ALA A 1 195 ? -21.771 -2.973  -17.422 1.00 98.15 195 A 1 
ATOM 1454 C CB  . ALA A 1 195 ? -20.878 -0.980  -14.870 1.00 98.54 195 A 1 
ATOM 1455 N N   . ARG A 1 196 ? -23.236 -1.305  -17.063 1.00 98.34 196 A 1 
ATOM 1456 C CA  . ARG A 1 196 ? -24.367 -1.964  -17.734 1.00 98.24 196 A 1 
ATOM 1457 C C   . ARG A 1 196 ? -24.081 -2.198  -19.221 1.00 98.20 196 A 1 
ATOM 1458 O O   . ARG A 1 196 ? -24.374 -3.275  -19.740 1.00 97.87 196 A 1 
ATOM 1459 C CB  . ARG A 1 196 ? -25.637 -1.112  -17.535 1.00 98.06 196 A 1 
ATOM 1460 C CG  . ARG A 1 196 ? -26.913 -1.837  -17.985 1.00 96.24 196 A 1 
ATOM 1461 C CD  . ARG A 1 196 ? -28.050 -0.858  -18.314 1.00 96.18 196 A 1 
ATOM 1462 N NE  . ARG A 1 196 ? -27.759 -0.009  -19.485 1.00 94.06 196 A 1 
ATOM 1463 C CZ  . ARG A 1 196 ? -27.677 -0.375  -20.755 1.00 93.80 196 A 1 
ATOM 1464 N NH1 . ARG A 1 196 ? -27.901 -1.596  -21.143 1.00 86.59 196 A 1 
ATOM 1465 N NH2 . ARG A 1 196 ? -27.358 0.503   -21.664 1.00 88.97 196 A 1 
ATOM 1466 N N   . GLN A 1 197 ? -23.505 -1.205  -19.898 1.00 97.86 197 A 1 
ATOM 1467 C CA  . GLN A 1 197 ? -23.104 -1.324  -21.302 1.00 97.65 197 A 1 
ATOM 1468 C C   . GLN A 1 197 ? -21.956 -2.322  -21.488 1.00 97.47 197 A 1 
ATOM 1469 O O   . GLN A 1 197 ? -22.022 -3.119  -22.416 1.00 96.99 197 A 1 
ATOM 1470 C CB  . GLN A 1 197 ? -22.721 0.045   -21.869 1.00 97.51 197 A 1 
ATOM 1471 C CG  . GLN A 1 197 ? -23.914 0.999   -22.045 1.00 96.53 197 A 1 
ATOM 1472 C CD  . GLN A 1 197 ? -23.494 2.337   -22.649 1.00 96.85 197 A 1 
ATOM 1473 O OE1 . GLN A 1 197 ? -22.475 2.460   -23.326 1.00 92.88 197 A 1 
ATOM 1474 N NE2 . GLN A 1 197 ? -24.257 3.381   -22.465 1.00 91.98 197 A 1 
ATOM 1475 N N   . VAL A 1 198 ? -20.955 -2.360  -20.596 1.00 97.88 198 A 1 
ATOM 1476 C CA  . VAL A 1 198 ? -19.897 -3.391  -20.620 1.00 97.70 198 A 1 
ATOM 1477 C C   . VAL A 1 198 ? -20.513 -4.786  -20.550 1.00 97.38 198 A 1 
ATOM 1478 O O   . VAL A 1 198 ? -20.180 -5.632  -21.376 1.00 96.93 198 A 1 
ATOM 1479 C CB  . VAL A 1 198 ? -18.853 -3.183  -19.502 1.00 97.75 198 A 1 
ATOM 1480 C CG1 . VAL A 1 198 ? -17.882 -4.370  -19.374 1.00 97.14 198 A 1 
ATOM 1481 C CG2 . VAL A 1 198 ? -17.998 -1.941  -19.782 1.00 96.84 198 A 1 
ATOM 1482 N N   . ARG A 1 199 ? -21.488 -5.019  -19.664 1.00 98.05 199 A 1 
ATOM 1483 C CA  . ARG A 1 199 ? -22.223 -6.300  -19.589 1.00 97.83 199 A 1 
ATOM 1484 C C   . ARG A 1 199 ? -22.884 -6.679  -20.918 1.00 97.46 199 A 1 
ATOM 1485 O O   . ARG A 1 199 ? -22.945 -7.858  -21.257 1.00 96.55 199 A 1 
ATOM 1486 C CB  . ARG A 1 199 ? -23.271 -6.226  -18.464 1.00 97.29 199 A 1 
ATOM 1487 C CG  . ARG A 1 199 ? -23.838 -7.618  -18.114 1.00 95.13 199 A 1 
ATOM 1488 C CD  . ARG A 1 199 ? -24.902 -7.520  -17.015 1.00 93.07 199 A 1 
ATOM 1489 N NE  . ARG A 1 199 ? -25.186 -8.843  -16.426 1.00 87.22 199 A 1 
ATOM 1490 C CZ  . ARG A 1 199 ? -25.734 -9.076  -15.245 1.00 85.03 199 A 1 
ATOM 1491 N NH1 . ARG A 1 199 ? -26.337 -8.161  -14.548 1.00 76.84 199 A 1 
ATOM 1492 N NH2 . ARG A 1 199 ? -25.652 -10.255 -14.703 1.00 77.49 199 A 1 
ATOM 1493 N N   . GLN A 1 200 ? -23.408 -5.693  -21.663 1.00 97.11 200 A 1 
ATOM 1494 C CA  . GLN A 1 200 ? -23.983 -5.913  -22.985 1.00 96.57 200 A 1 
ATOM 1495 C C   . GLN A 1 200 ? -22.902 -6.201  -24.035 1.00 96.62 200 A 1 
ATOM 1496 O O   . GLN A 1 200 ? -23.095 -7.085  -24.871 1.00 95.39 200 A 1 
ATOM 1497 C CB  . GLN A 1 200 ? -24.836 -4.688  -23.365 1.00 95.54 200 A 1 
ATOM 1498 C CG  . GLN A 1 200 ? -25.579 -4.873  -24.701 1.00 83.70 200 A 1 
ATOM 1499 C CD  . GLN A 1 200 ? -26.605 -6.006  -24.678 1.00 78.96 200 A 1 
ATOM 1500 O OE1 . GLN A 1 200 ? -27.215 -6.333  -23.673 1.00 71.94 200 A 1 
ATOM 1501 N NE2 . GLN A 1 200 ? -26.859 -6.640  -25.798 1.00 67.93 200 A 1 
ATOM 1502 N N   . ASP A 1 201 ? -21.781 -5.476  -23.990 1.00 96.35 201 A 1 
ATOM 1503 C CA  . ASP A 1 201 ? -20.704 -5.545  -24.979 1.00 95.73 201 A 1 
ATOM 1504 C C   . ASP A 1 201 ? -19.906 -6.861  -24.884 1.00 95.70 201 A 1 
ATOM 1505 O O   . ASP A 1 201 ? -19.611 -7.478  -25.906 1.00 94.55 201 A 1 
ATOM 1506 C CB  . ASP A 1 201 ? -19.753 -4.337  -24.805 1.00 95.59 201 A 1 
ATOM 1507 C CG  . ASP A 1 201 ? -20.327 -2.956  -25.171 1.00 94.86 201 A 1 
ATOM 1508 O OD1 . ASP A 1 201 ? -21.398 -2.876  -25.810 1.00 93.02 201 A 1 
ATOM 1509 O OD2 . ASP A 1 201 ? -19.651 -1.939  -24.855 1.00 92.81 201 A 1 
ATOM 1510 N N   . VAL A 1 202 ? -19.559 -7.306  -23.668 1.00 96.24 202 A 1 
ATOM 1511 C CA  . VAL A 1 202 ? -18.742 -8.523  -23.444 1.00 95.67 202 A 1 
ATOM 1512 C C   . VAL A 1 202 ? -19.587 -9.780  -23.208 1.00 95.27 202 A 1 
ATOM 1513 O O   . VAL A 1 202 ? -19.056 -10.890 -23.207 1.00 93.84 202 A 1 
ATOM 1514 C CB  . VAL A 1 202 ? -17.680 -8.336  -22.339 1.00 95.35 202 A 1 
ATOM 1515 C CG1 . VAL A 1 202 ? -16.846 -7.068  -22.560 1.00 93.48 202 A 1 
ATOM 1516 C CG2 . VAL A 1 202 ? -18.258 -8.319  -20.921 1.00 93.16 202 A 1 
ATOM 1517 N N   . GLY A 1 203 ? -20.903 -9.626  -23.047 1.00 95.41 203 A 1 
ATOM 1518 C CA  . GLY A 1 203 ? -21.835 -10.718 -22.784 1.00 95.34 203 A 1 
ATOM 1519 C C   . GLY A 1 203 ? -22.102 -10.935 -21.292 1.00 95.95 203 A 1 
ATOM 1520 O O   . GLY A 1 203 ? -21.228 -10.808 -20.438 1.00 95.38 203 A 1 
ATOM 1521 N N   . ARG A 1 204 ? -23.352 -11.294 -20.965 1.00 95.83 204 A 1 
ATOM 1522 C CA  . ARG A 1 204 ? -23.840 -11.417 -19.580 1.00 96.03 204 A 1 
ATOM 1523 C C   . ARG A 1 204 ? -23.069 -12.452 -18.756 1.00 96.56 204 A 1 
ATOM 1524 O O   . ARG A 1 204 ? -22.930 -12.270 -17.554 1.00 95.42 204 A 1 
ATOM 1525 C CB  . ARG A 1 204 ? -25.344 -11.726 -19.608 1.00 94.74 204 A 1 
ATOM 1526 C CG  . ARG A 1 204 ? -25.950 -11.761 -18.195 1.00 84.71 204 A 1 
ATOM 1527 C CD  . ARG A 1 204 ? -27.473 -11.883 -18.236 1.00 81.08 204 A 1 
ATOM 1528 N NE  . ARG A 1 204 ? -28.027 -11.867 -16.867 1.00 73.31 204 A 1 
ATOM 1529 C CZ  . ARG A 1 204 ? -29.112 -11.237 -16.447 1.00 64.95 204 A 1 
ATOM 1530 N NH1 . ARG A 1 204 ? -29.879 -10.565 -17.262 1.00 55.90 204 A 1 
ATOM 1531 N NH2 . ARG A 1 204 ? -29.442 -11.273 -15.186 1.00 57.39 204 A 1 
ATOM 1532 N N   . ASP A 1 205 ? -22.571 -13.507 -19.398 1.00 95.87 205 A 1 
ATOM 1533 C CA  . ASP A 1 205 ? -21.862 -14.593 -18.707 1.00 95.59 205 A 1 
ATOM 1534 C C   . ASP A 1 205 ? -20.408 -14.235 -18.359 1.00 96.03 205 A 1 
ATOM 1535 O O   . ASP A 1 205 ? -19.765 -14.945 -17.596 1.00 95.11 205 A 1 
ATOM 1536 C CB  . ASP A 1 205 ? -21.988 -15.880 -19.534 1.00 94.82 205 A 1 
ATOM 1537 C CG  . ASP A 1 205 ? -23.461 -16.259 -19.737 1.00 92.26 205 A 1 
ATOM 1538 O OD1 . ASP A 1 205 ? -24.265 -16.019 -18.798 1.00 88.61 205 A 1 
ATOM 1539 O OD2 . ASP A 1 205 ? -23.804 -16.674 -20.865 1.00 88.22 205 A 1 
ATOM 1540 N N   . ASN A 1 206 ? -19.924 -13.096 -18.866 1.00 96.79 206 A 1 
ATOM 1541 C CA  . ASN A 1 206 ? -18.594 -12.564 -18.563 1.00 96.97 206 A 1 
ATOM 1542 C C   . ASN A 1 206 ? -18.622 -11.426 -17.530 1.00 97.69 206 A 1 
ATOM 1543 O O   . ASN A 1 206 ? -17.581 -10.832 -17.257 1.00 97.60 206 A 1 
ATOM 1544 C CB  . ASN A 1 206 ? -17.932 -12.133 -19.879 1.00 96.60 206 A 1 
ATOM 1545 C CG  . ASN A 1 206 ? -17.759 -13.286 -20.846 1.00 95.84 206 A 1 
ATOM 1546 O OD1 . ASN A 1 206 ? -17.357 -14.382 -20.490 1.00 92.59 206 A 1 
ATOM 1547 N ND2 . ASN A 1 206 ? -18.059 -13.085 -22.101 1.00 92.54 206 A 1 
ATOM 1548 N N   . VAL A 1 207 ? -19.792 -11.091 -16.980 1.00 97.33 207 A 1 
ATOM 1549 C CA  . VAL A 1 207 ? -19.943 -9.986  -16.027 1.00 97.98 207 A 1 
ATOM 1550 C C   . VAL A 1 207 ? -20.752 -10.419 -14.812 1.00 98.09 207 A 1 
ATOM 1551 O O   . VAL A 1 207 ? -21.832 -10.995 -14.947 1.00 97.89 207 A 1 
ATOM 1552 C CB  . VAL A 1 207 ? -20.568 -8.742  -16.682 1.00 98.01 207 A 1 
ATOM 1553 C CG1 . VAL A 1 207 ? -20.701 -7.585  -15.684 1.00 97.52 207 A 1 
ATOM 1554 C CG2 . VAL A 1 207 ? -19.721 -8.246  -17.861 1.00 97.43 207 A 1 
ATOM 1555 N N   . PHE A 1 208 ? -20.254 -10.059 -13.629 1.00 98.66 208 A 1 
ATOM 1556 C CA  . PHE A 1 208 ? -20.862 -10.338 -12.336 1.00 98.78 208 A 1 
ATOM 1557 C C   . PHE A 1 208 ? -21.016 -9.035  -11.535 1.00 98.84 208 A 1 
ATOM 1558 O O   . PHE A 1 208 ? -20.057 -8.288  -11.367 1.00 98.75 208 A 1 
ATOM 1559 C CB  . PHE A 1 208 ? -19.968 -11.358 -11.623 1.00 98.76 208 A 1 
ATOM 1560 C CG  . PHE A 1 208 ? -20.552 -11.922 -10.352 1.00 98.79 208 A 1 
ATOM 1561 C CD1 . PHE A 1 208 ? -20.186 -11.385 -9.106  1.00 98.44 208 A 1 
ATOM 1562 C CD2 . PHE A 1 208 ? -21.420 -13.020 -10.417 1.00 98.48 208 A 1 
ATOM 1563 C CE1 . PHE A 1 208 ? -20.684 -11.964 -7.926  1.00 98.28 208 A 1 
ATOM 1564 C CE2 . PHE A 1 208 ? -21.916 -13.594 -9.237  1.00 98.31 208 A 1 
ATOM 1565 C CZ  . PHE A 1 208 ? -21.545 -13.073 -7.990  1.00 98.46 208 A 1 
ATOM 1566 N N   . PHE A 1 209 ? -22.217 -8.744  -11.053 1.00 98.82 209 A 1 
ATOM 1567 C CA  . PHE A 1 209 ? -22.490 -7.577  -10.217 1.00 98.83 209 A 1 
ATOM 1568 C C   . PHE A 1 209 ? -22.670 -7.990  -8.757  1.00 98.83 209 A 1 
ATOM 1569 O O   . PHE A 1 209 ? -23.624 -8.700  -8.426  1.00 98.65 209 A 1 
ATOM 1570 C CB  . PHE A 1 209 ? -23.719 -6.810  -10.723 1.00 98.74 209 A 1 
ATOM 1571 C CG  . PHE A 1 209 ? -23.438 -5.880  -11.885 1.00 98.71 209 A 1 
ATOM 1572 C CD1 . PHE A 1 209 ? -23.111 -4.532  -11.640 1.00 98.17 209 A 1 
ATOM 1573 C CD2 . PHE A 1 209 ? -23.513 -6.349  -13.207 1.00 98.29 209 A 1 
ATOM 1574 C CE1 . PHE A 1 209 ? -22.874 -3.654  -12.711 1.00 98.06 209 A 1 
ATOM 1575 C CE2 . PHE A 1 209 ? -23.269 -5.474  -14.280 1.00 97.97 209 A 1 
ATOM 1576 C CZ  . PHE A 1 209 ? -22.954 -4.125  -14.033 1.00 98.17 209 A 1 
ATOM 1577 N N   . VAL A 1 210 ? -21.808 -7.480  -7.880  1.00 98.71 210 A 1 
ATOM 1578 C CA  . VAL A 1 210 ? -21.938 -7.595  -6.423  1.00 98.69 210 A 1 
ATOM 1579 C C   . VAL A 1 210 ? -22.498 -6.289  -5.880  1.00 98.71 210 A 1 
ATOM 1580 O O   . VAL A 1 210 ? -21.936 -5.223  -6.113  1.00 98.33 210 A 1 
ATOM 1581 C CB  . VAL A 1 210 ? -20.597 -7.927  -5.747  1.00 98.07 210 A 1 
ATOM 1582 C CG1 . VAL A 1 210 ? -20.782 -8.142  -4.239  1.00 93.72 210 A 1 
ATOM 1583 C CG2 . VAL A 1 210 ? -19.966 -9.194  -6.324  1.00 93.90 210 A 1 
ATOM 1584 N N   . HIS A 1 211 ? -23.594 -6.350  -5.132  1.00 98.51 211 A 1 
ATOM 1585 C CA  . HIS A 1 211 ? -24.184 -5.182  -4.492  1.00 98.46 211 A 1 
ATOM 1586 C C   . HIS A 1 211 ? -24.023 -5.242  -2.974  1.00 98.40 211 A 1 
ATOM 1587 O O   . HIS A 1 211 ? -24.630 -6.083  -2.309  1.00 98.08 211 A 1 
ATOM 1588 C CB  . HIS A 1 211 ? -25.649 -5.037  -4.914  1.00 98.29 211 A 1 
ATOM 1589 C CG  . HIS A 1 211 ? -26.219 -3.706  -4.497  1.00 98.24 211 A 1 
ATOM 1590 N ND1 . HIS A 1 211 ? -25.724 -2.475  -4.888  1.00 96.47 211 A 1 
ATOM 1591 C CD2 . HIS A 1 211 ? -27.269 -3.484  -3.657  1.00 96.78 211 A 1 
ATOM 1592 C CE1 . HIS A 1 211 ? -26.470 -1.540  -4.296  1.00 96.92 211 A 1 
ATOM 1593 N NE2 . HIS A 1 211 ? -27.423 -2.106  -3.540  1.00 96.89 211 A 1 
ATOM 1594 N N   . VAL A 1 212 ? -23.245 -4.319  -2.407  1.00 98.22 212 A 1 
ATOM 1595 C CA  . VAL A 1 212 ? -23.071 -4.188  -0.953  1.00 98.14 212 A 1 
ATOM 1596 C C   . VAL A 1 212 ? -24.212 -3.350  -0.381  1.00 97.83 212 A 1 
ATOM 1597 O O   . VAL A 1 212 ? -24.473 -2.236  -0.831  1.00 97.19 212 A 1 
ATOM 1598 C CB  . VAL A 1 212 ? -21.694 -3.607  -0.588  1.00 97.98 212 A 1 
ATOM 1599 C CG1 . VAL A 1 212 ? -21.471 -3.641  0.932   1.00 97.36 212 A 1 
ATOM 1600 C CG2 . VAL A 1 212 ? -20.555 -4.397  -1.245  1.00 97.38 212 A 1 
ATOM 1601 N N   . SER A 1 213 ? -24.918 -3.881  0.615   1.00 98.01 213 A 1 
ATOM 1602 C CA  . SER A 1 213 ? -26.072 -3.226  1.237   1.00 97.75 213 A 1 
ATOM 1603 C C   . SER A 1 213 ? -26.111 -3.451  2.749   1.00 97.58 213 A 1 
ATOM 1604 O O   . SER A 1 213 ? -25.361 -4.255  3.290   1.00 96.56 213 A 1 
ATOM 1605 C CB  . SER A 1 213 ? -27.351 -3.721  0.567   1.00 97.31 213 A 1 
ATOM 1606 O OG  . SER A 1 213 ? -28.416 -2.834  0.852   1.00 92.73 213 A 1 
ATOM 1607 N N   . LEU A 1 214 ? -26.994 -2.740  3.445   1.00 96.64 214 A 1 
ATOM 1608 C CA  . LEU A 1 214 ? -27.102 -2.755  4.903   1.00 96.39 214 A 1 
ATOM 1609 C C   . LEU A 1 214 ? -28.393 -3.429  5.371   1.00 96.68 214 A 1 
ATOM 1610 O O   . LEU A 1 214 ? -29.492 -3.103  4.913   1.00 96.22 214 A 1 
ATOM 1611 C CB  . LEU A 1 214 ? -26.985 -1.306  5.414   1.00 95.83 214 A 1 
ATOM 1612 C CG  . LEU A 1 214 ? -27.055 -1.134  6.944   1.00 94.01 214 A 1 
ATOM 1613 C CD1 . LEU A 1 214 ? -25.858 -1.756  7.661   1.00 91.75 214 A 1 
ATOM 1614 C CD2 . LEU A 1 214 ? -27.099 0.354   7.293   1.00 92.01 214 A 1 
ATOM 1615 N N   . VAL A 1 215 ? -28.269 -4.302  6.373   1.00 97.06 215 A 1 
ATOM 1616 C CA  . VAL A 1 215 ? -29.390 -4.813  7.178   1.00 97.19 215 A 1 
ATOM 1617 C C   . VAL A 1 215 ? -29.265 -4.265  8.603   1.00 96.92 215 A 1 
ATOM 1618 O O   . VAL A 1 215 ? -28.606 -4.877  9.444   1.00 96.41 215 A 1 
ATOM 1619 C CB  . VAL A 1 215 ? -29.470 -6.351  7.143   1.00 97.34 215 A 1 
ATOM 1620 C CG1 . VAL A 1 215 ? -30.656 -6.861  7.966   1.00 96.05 215 A 1 
ATOM 1621 C CG2 . VAL A 1 215 ? -29.674 -6.840  5.704   1.00 95.56 215 A 1 
ATOM 1622 N N   . PRO A 1 216 ? -29.869 -3.101  8.901   1.00 97.07 216 A 1 
ATOM 1623 C CA  . PRO A 1 216 ? -29.736 -2.494  10.218  1.00 96.46 216 A 1 
ATOM 1624 C C   . PRO A 1 216 ? -30.602 -3.202  11.262  1.00 96.58 216 A 1 
ATOM 1625 O O   . PRO A 1 216 ? -31.740 -3.613  10.998  1.00 96.43 216 A 1 
ATOM 1626 C CB  . PRO A 1 216 ? -30.144 -1.033  10.032  1.00 96.38 216 A 1 
ATOM 1627 C CG  . PRO A 1 216 ? -31.165 -1.101  8.897   1.00 96.25 216 A 1 
ATOM 1628 C CD  . PRO A 1 216 ? -30.641 -2.231  8.017   1.00 97.21 216 A 1 
ATOM 1629 N N   . PHE A 1 217 ? -30.089 -3.258  12.493  1.00 96.26 217 A 1 
ATOM 1630 C CA  . PHE A 1 217 ? -30.867 -3.588  13.680  1.00 96.06 217 A 1 
ATOM 1631 C C   . PHE A 1 217 ? -31.466 -2.312  14.282  1.00 96.13 217 A 1 
ATOM 1632 O O   . PHE A 1 217 ? -30.757 -1.364  14.616  1.00 95.41 217 A 1 
ATOM 1633 C CB  . PHE A 1 217 ? -29.992 -4.325  14.690  1.00 95.82 217 A 1 
ATOM 1634 C CG  . PHE A 1 217 ? -30.733 -4.720  15.951  1.00 95.45 217 A 1 
ATOM 1635 C CD1 . PHE A 1 217 ? -30.535 -3.998  17.141  1.00 92.68 217 A 1 
ATOM 1636 C CD2 . PHE A 1 217 ? -31.612 -5.818  15.935  1.00 93.89 217 A 1 
ATOM 1637 C CE1 . PHE A 1 217 ? -31.182 -4.398  18.321  1.00 93.11 217 A 1 
ATOM 1638 C CE2 . PHE A 1 217 ? -32.261 -6.219  17.117  1.00 92.87 217 A 1 
ATOM 1639 C CZ  . PHE A 1 217 ? -32.035 -5.518  18.314  1.00 93.99 217 A 1 
ATOM 1640 N N   . ILE A 1 218 ? -32.790 -2.282  14.428  1.00 96.19 218 A 1 
ATOM 1641 C CA  . ILE A 1 218 ? -33.501 -1.126  14.974  1.00 96.01 218 A 1 
ATOM 1642 C C   . ILE A 1 218 ? -33.742 -1.344  16.468  1.00 96.08 218 A 1 
ATOM 1643 O O   . ILE A 1 218 ? -34.668 -2.059  16.857  1.00 95.04 218 A 1 
ATOM 1644 C CB  . ILE A 1 218 ? -34.794 -0.841  14.186  1.00 95.38 218 A 1 
ATOM 1645 C CG1 . ILE A 1 218 ? -34.555 -0.688  12.664  1.00 94.15 218 A 1 
ATOM 1646 C CG2 . ILE A 1 218 ? -35.492 0.415   14.739  1.00 93.37 218 A 1 
ATOM 1647 C CD1 . ILE A 1 218 ? -33.563 0.410   12.250  1.00 90.43 218 A 1 
ATOM 1648 N N   . GLY A 1 219 ? -32.933 -0.684  17.310  1.00 95.57 219 A 1 
ATOM 1649 C CA  . GLY A 1 219 ? -32.990 -0.795  18.772  1.00 95.09 219 A 1 
ATOM 1650 C C   . GLY A 1 219 ? -34.390 -0.654  19.387  1.00 96.09 219 A 1 
ATOM 1651 O O   . GLY A 1 219 ? -34.799 -1.547  20.128  1.00 95.02 219 A 1 
ATOM 1652 N N   . PRO A 1 220 ? -35.181 0.394   19.040  1.00 96.40 220 A 1 
ATOM 1653 C CA  . PRO A 1 220 ? -36.520 0.567   19.618  1.00 95.93 220 A 1 
ATOM 1654 C C   . PRO A 1 220 ? -37.507 -0.571  19.328  1.00 96.20 220 A 1 
ATOM 1655 O O   . PRO A 1 220 ? -38.364 -0.861  20.160  1.00 94.50 220 A 1 
ATOM 1656 C CB  . PRO A 1 220 ? -37.032 1.888   19.045  1.00 95.55 220 A 1 
ATOM 1657 C CG  . PRO A 1 220 ? -35.747 2.673   18.771  1.00 93.69 220 A 1 
ATOM 1658 C CD  . PRO A 1 220 ? -34.782 1.592   18.317  1.00 95.67 220 A 1 
ATOM 1659 N N   . SER A 1 221 ? -37.418 -1.199  18.142  1.00 96.43 221 A 1 
ATOM 1660 C CA  . SER A 1 221 ? -38.293 -2.315  17.762  1.00 96.13 221 A 1 
ATOM 1661 C C   . SER A 1 221 ? -37.661 -3.696  17.968  1.00 96.08 221 A 1 
ATOM 1662 O O   . SER A 1 221 ? -38.356 -4.691  17.818  1.00 94.26 221 A 1 
ATOM 1663 C CB  . SER A 1 221 ? -38.791 -2.154  16.325  1.00 95.83 221 A 1 
ATOM 1664 O OG  . SER A 1 221 ? -37.746 -2.190  15.371  1.00 93.96 221 A 1 
ATOM 1665 N N   . GLN A 1 222 ? -36.366 -3.768  18.289  1.00 95.69 222 A 1 
ATOM 1666 C CA  . GLN A 1 222 ? -35.592 -5.009  18.420  1.00 95.63 222 A 1 
ATOM 1667 C C   . GLN A 1 222 ? -35.655 -5.904  17.158  1.00 96.09 222 A 1 
ATOM 1668 O O   . GLN A 1 222 ? -35.742 -7.126  17.243  1.00 93.48 222 A 1 
ATOM 1669 C CB  . GLN A 1 222 ? -35.984 -5.740  19.718  1.00 95.10 222 A 1 
ATOM 1670 C CG  . GLN A 1 222 ? -35.674 -4.932  20.991  1.00 93.54 222 A 1 
ATOM 1671 C CD  . GLN A 1 222 ? -34.179 -4.840  21.282  1.00 90.04 222 A 1 
ATOM 1672 O OE1 . GLN A 1 222 ? -33.487 -5.835  21.404  1.00 83.02 222 A 1 
ATOM 1673 N NE2 . GLN A 1 222 ? -33.623 -3.659  21.419  1.00 80.17 222 A 1 
ATOM 1674 N N   . GLU A 1 223 ? -35.630 -5.284  15.960  1.00 96.90 223 A 1 
ATOM 1675 C CA  . GLU A 1 223 ? -35.828 -5.987  14.694  1.00 96.97 223 A 1 
ATOM 1676 C C   . GLU A 1 223 ? -34.749 -5.657  13.656  1.00 97.49 223 A 1 
ATOM 1677 O O   . GLU A 1 223 ? -34.368 -4.496  13.475  1.00 96.29 223 A 1 
ATOM 1678 C CB  . GLU A 1 223 ? -37.201 -5.652  14.101  1.00 95.30 223 A 1 
ATOM 1679 C CG  . GLU A 1 223 ? -38.385 -6.327  14.815  1.00 86.19 223 A 1 
ATOM 1680 C CD  . GLU A 1 223 ? -39.733 -5.905  14.214  1.00 86.66 223 A 1 
ATOM 1681 O OE1 . GLU A 1 223 ? -40.788 -6.240  14.781  1.00 77.89 223 A 1 
ATOM 1682 O OE2 . GLU A 1 223 ? -39.737 -5.209  13.163  1.00 80.08 223 A 1 
ATOM 1683 N N   . LEU A 1 224 ? -34.329 -6.671  12.885  1.00 96.64 224 A 1 
ATOM 1684 C CA  . LEU A 1 224 ? -33.552 -6.532  11.657  1.00 96.78 224 A 1 
ATOM 1685 C C   . LEU A 1 224 ? -34.464 -6.090  10.503  1.00 96.90 224 A 1 
ATOM 1686 O O   . LEU A 1 224 ? -35.524 -6.678  10.263  1.00 96.10 224 A 1 
ATOM 1687 C CB  . LEU A 1 224 ? -32.872 -7.869  11.331  1.00 96.66 224 A 1 
ATOM 1688 C CG  . LEU A 1 224 ? -31.754 -8.277  12.313  1.00 96.47 224 A 1 
ATOM 1689 C CD1 . LEU A 1 224 ? -31.396 -9.747  12.098  1.00 94.81 224 A 1 
ATOM 1690 C CD2 . LEU A 1 224 ? -30.491 -7.433  12.108  1.00 95.38 224 A 1 
ATOM 1691 N N   . LYS A 1 225 ? -34.051 -5.063  9.748   1.00 97.51 225 A 1 
ATOM 1692 C CA  . LYS A 1 225 ? -34.865 -4.491  8.666   1.00 97.56 225 A 1 
ATOM 1693 C C   . LYS A 1 225 ? -34.268 -4.772  7.286   1.00 97.79 225 A 1 
ATOM 1694 O O   . LYS A 1 225 ? -33.225 -4.244  6.931   1.00 97.58 225 A 1 
ATOM 1695 C CB  . LYS A 1 225 ? -35.069 -2.987  8.893   1.00 97.34 225 A 1 
ATOM 1696 C CG  . LYS A 1 225 ? -35.799 -2.634  10.196  1.00 95.11 225 A 1 
ATOM 1697 C CD  . LYS A 1 225 ? -37.226 -3.200  10.292  1.00 93.08 225 A 1 
ATOM 1698 C CE  . LYS A 1 225 ? -37.858 -2.683  11.590  1.00 89.85 225 A 1 
ATOM 1699 N NZ  . LYS A 1 225 ? -39.215 -3.189  11.804  1.00 86.08 225 A 1 
ATOM 1700 N N   . THR A 1 226 ? -35.002 -5.504  6.458   1.00 97.55 226 A 1 
ATOM 1701 C CA  . THR A 1 226 ? -34.613 -5.806  5.067   1.00 97.77 226 A 1 
ATOM 1702 C C   . THR A 1 226 ? -34.973 -4.696  4.068   1.00 97.97 226 A 1 
ATOM 1703 O O   . THR A 1 226 ? -34.473 -4.701  2.945   1.00 97.56 226 A 1 
ATOM 1704 C CB  . THR A 1 226 ? -35.235 -7.131  4.601   1.00 97.63 226 A 1 
ATOM 1705 O OG1 . THR A 1 226 ? -36.643 -7.054  4.626   1.00 96.77 226 A 1 
ATOM 1706 C CG2 . THR A 1 226 ? -34.843 -8.300  5.506   1.00 96.19 226 A 1 
ATOM 1707 N N   . LYS A 1 227 ? -35.846 -3.751  4.439   1.00 97.46 227 A 1 
ATOM 1708 C CA  . LYS A 1 227 ? -36.327 -2.682  3.547   1.00 97.34 227 A 1 
ATOM 1709 C C   . LYS A 1 227 ? -35.222 -1.826  2.915   1.00 97.70 227 A 1 
ATOM 1710 O O   . LYS A 1 227 ? -35.361 -1.558  1.727   1.00 97.60 227 A 1 
ATOM 1711 C CB  . LYS A 1 227 ? -37.349 -1.771  4.244   1.00 97.08 227 A 1 
ATOM 1712 C CG  . LYS A 1 227 ? -38.731 -2.411  4.384   1.00 93.17 227 A 1 
ATOM 1713 C CD  . LYS A 1 227 ? -39.724 -1.382  4.939   1.00 89.93 227 A 1 
ATOM 1714 C CE  . LYS A 1 227 ? -41.128 -1.973  5.043   1.00 85.42 227 A 1 
ATOM 1715 N NZ  . LYS A 1 227 ? -42.110 -0.961  5.489   1.00 79.71 227 A 1 
ATOM 1716 N N   . PRO A 1 228 ? -34.153 -1.411  3.620   1.00 97.23 228 A 1 
ATOM 1717 C CA  . PRO A 1 228 ? -33.072 -0.642  3.006   1.00 96.97 228 A 1 
ATOM 1718 C C   . PRO A 1 228 ? -32.444 -1.376  1.818   1.00 97.32 228 A 1 
ATOM 1719 O O   . PRO A 1 228 ? -32.351 -0.806  0.734   1.00 96.94 228 A 1 
ATOM 1720 C CB  . PRO A 1 228 ? -32.069 -0.372  4.129   1.00 96.57 228 A 1 
ATOM 1721 C CG  . PRO A 1 228 ? -32.934 -0.402  5.388   1.00 95.67 228 A 1 
ATOM 1722 C CD  . PRO A 1 228 ? -33.929 -1.508  5.061   1.00 96.82 228 A 1 
ATOM 1723 N N   . THR A 1 229 ? -32.138 -2.665  1.969   1.00 97.45 229 A 1 
ATOM 1724 C CA  . THR A 1 229 ? -31.617 -3.507  0.881   1.00 97.68 229 A 1 
ATOM 1725 C C   . THR A 1 229 ? -32.609 -3.626  -0.279  1.00 97.88 229 A 1 
ATOM 1726 O O   . THR A 1 229 ? -32.220 -3.475  -1.430  1.00 97.66 229 A 1 
ATOM 1727 C CB  . THR A 1 229 ? -31.255 -4.899  1.409   1.00 97.61 229 A 1 
ATOM 1728 O OG1 . THR A 1 229 ? -30.312 -4.765  2.442   1.00 96.49 229 A 1 
ATOM 1729 C CG2 . THR A 1 229 ? -30.649 -5.810  0.340   1.00 96.55 229 A 1 
ATOM 1730 N N   . GLN A 1 230 ? -33.898 -3.826  0.001   1.00 97.78 230 A 1 
ATOM 1731 C CA  . GLN A 1 230 ? -34.926 -3.912  -1.043  1.00 97.79 230 A 1 
ATOM 1732 C C   . GLN A 1 230 ? -35.018 -2.628  -1.871  1.00 97.83 230 A 1 
ATOM 1733 O O   . GLN A 1 230 ? -35.095 -2.689  -3.094  1.00 97.51 230 A 1 
ATOM 1734 C CB  . GLN A 1 230 ? -36.295 -4.196  -0.414  1.00 97.56 230 A 1 
ATOM 1735 C CG  . GLN A 1 230 ? -36.397 -5.585  0.219   1.00 95.39 230 A 1 
ATOM 1736 C CD  . GLN A 1 230 ? -37.566 -5.698  1.190   1.00 96.12 230 A 1 
ATOM 1737 O OE1 . GLN A 1 230 ? -38.539 -4.961  1.190   1.00 90.81 230 A 1 
ATOM 1738 N NE2 . GLN A 1 230 ? -37.507 -6.637  2.102   1.00 89.27 230 A 1 
ATOM 1739 N N   . HIS A 1 231 ? -35.010 -1.463  -1.225  1.00 97.65 231 A 1 
ATOM 1740 C CA  . HIS A 1 231 ? -35.054 -0.173  -1.918  1.00 97.37 231 A 1 
ATOM 1741 C C   . HIS A 1 231 ? -33.775 0.086   -2.721  1.00 97.41 231 A 1 
ATOM 1742 O O   . HIS A 1 231 ? -33.854 0.578   -3.843  1.00 96.83 231 A 1 
ATOM 1743 C CB  . HIS A 1 231 ? -35.285 0.954   -0.903  1.00 96.98 231 A 1 
ATOM 1744 C CG  . HIS A 1 231 ? -36.632 0.948   -0.222  1.00 95.62 231 A 1 
ATOM 1745 N ND1 . HIS A 1 231 ? -37.000 1.825   0.775   1.00 86.36 231 A 1 
ATOM 1746 C CD2 . HIS A 1 231 ? -37.728 0.160   -0.462  1.00 87.73 231 A 1 
ATOM 1747 C CE1 . HIS A 1 231 ? -38.274 1.577   1.113   1.00 89.46 231 A 1 
ATOM 1748 N NE2 . HIS A 1 231 ? -38.760 0.563   0.388   1.00 89.67 231 A 1 
ATOM 1749 N N   . SER A 1 232 ? -32.614 -0.283  -2.176  1.00 97.45 232 A 1 
ATOM 1750 C CA  . SER A 1 232 ? -31.327 -0.138  -2.854  1.00 97.39 232 A 1 
ATOM 1751 C C   . SER A 1 232 ? -31.249 -0.992  -4.121  1.00 97.63 232 A 1 
ATOM 1752 O O   . SER A 1 232 ? -30.927 -0.483  -5.195  1.00 97.40 232 A 1 
ATOM 1753 C CB  . SER A 1 232 ? -30.212 -0.506  -1.877  1.00 97.06 232 A 1 
ATOM 1754 O OG  . SER A 1 232 ? -28.981 -0.185  -2.461  1.00 93.95 232 A 1 
ATOM 1755 N N   . VAL A 1 233 ? -31.645 -2.265  -4.047  1.00 97.90 233 A 1 
ATOM 1756 C CA  . VAL A 1 233 ? -31.711 -3.144  -5.226  1.00 98.02 233 A 1 
ATOM 1757 C C   . VAL A 1 233 ? -32.779 -2.672  -6.217  1.00 97.99 233 A 1 
ATOM 1758 O O   . VAL A 1 233 ? -32.560 -2.735  -7.422  1.00 97.90 233 A 1 
ATOM 1759 C CB  . VAL A 1 233 ? -31.934 -4.607  -4.808  1.00 98.05 233 A 1 
ATOM 1760 C CG1 . VAL A 1 233 ? -32.146 -5.529  -6.014  1.00 97.65 233 A 1 
ATOM 1761 C CG2 . VAL A 1 233 ? -30.715 -5.127  -4.034  1.00 97.52 233 A 1 
ATOM 1762 N N   . ALA A 1 234 ? -33.918 -2.150  -5.757  1.00 97.88 234 A 1 
ATOM 1763 C CA  . ALA A 1 234 ? -34.922 -1.567  -6.648  1.00 97.63 234 A 1 
ATOM 1764 C C   . ALA A 1 234 ? -34.375 -0.355  -7.421  1.00 97.50 234 A 1 
ATOM 1765 O O   . ALA A 1 234 ? -34.645 -0.236  -8.616  1.00 97.22 234 A 1 
ATOM 1766 C CB  . ALA A 1 234 ? -36.171 -1.205  -5.839  1.00 97.50 234 A 1 
ATOM 1767 N N   . ALA A 1 235 ? -33.576 0.513   -6.783  1.00 97.69 235 A 1 
ATOM 1768 C CA  . ALA A 1 235 ? -32.891 1.623   -7.444  1.00 97.21 235 A 1 
ATOM 1769 C C   . ALA A 1 235 ? -31.894 1.112   -8.496  1.00 97.22 235 A 1 
ATOM 1770 O O   . ALA A 1 235 ? -31.928 1.571   -9.635  1.00 96.68 235 A 1 
ATOM 1771 C CB  . ALA A 1 235 ? -32.216 2.503   -6.386  1.00 96.87 235 A 1 
ATOM 1772 N N   . LEU A 1 236 ? -31.088 0.095   -8.183  1.00 97.70 236 A 1 
ATOM 1773 C CA  . LEU A 1 236 ? -30.151 -0.519  -9.130  1.00 97.61 236 A 1 
ATOM 1774 C C   . LEU A 1 236 ? -30.876 -1.150  -10.335 1.00 97.75 236 A 1 
ATOM 1775 O O   . LEU A 1 236 ? -30.484 -0.950  -11.487 1.00 97.25 236 A 1 
ATOM 1776 C CB  . LEU A 1 236 ? -29.289 -1.538  -8.355  1.00 97.11 236 A 1 
ATOM 1777 C CG  . LEU A 1 236 ? -28.104 -2.100  -9.158  1.00 95.58 236 A 1 
ATOM 1778 C CD1 . LEU A 1 236 ? -27.100 -1.015  -9.549  1.00 94.94 236 A 1 
ATOM 1779 C CD2 . LEU A 1 236 ? -27.362 -3.142  -8.320  1.00 95.13 236 A 1 
ATOM 1780 N N   . ARG A 1 237 ? -31.999 -1.842  -10.097 1.00 98.21 237 A 1 
ATOM 1781 C CA  . ARG A 1 237 ? -32.839 -2.418  -11.162 1.00 98.14 237 A 1 
ATOM 1782 C C   . ARG A 1 237 ? -33.521 -1.354  -12.024 1.00 98.08 237 A 1 
ATOM 1783 O O   . ARG A 1 237 ? -33.709 -1.585  -13.214 1.00 97.54 237 A 1 
ATOM 1784 C CB  . ARG A 1 237 ? -33.887 -3.355  -10.546 1.00 97.80 237 A 1 
ATOM 1785 C CG  . ARG A 1 237 ? -33.258 -4.661  -10.024 1.00 95.16 237 A 1 
ATOM 1786 C CD  . ARG A 1 237 ? -34.301 -5.524  -9.315  1.00 94.41 237 A 1 
ATOM 1787 N NE  . ARG A 1 237 ? -35.291 -6.069  -10.274 1.00 88.72 237 A 1 
ATOM 1788 C CZ  . ARG A 1 237 ? -36.349 -6.797  -9.962  1.00 87.87 237 A 1 
ATOM 1789 N NH1 . ARG A 1 237 ? -36.672 -7.054  -8.730  1.00 77.89 237 A 1 
ATOM 1790 N NH2 . ARG A 1 237 ? -37.101 -7.297  -10.905 1.00 79.02 237 A 1 
ATOM 1791 N N   . SER A 1 238 ? -33.883 -0.204  -11.459 1.00 97.74 238 A 1 
ATOM 1792 C CA  . SER A 1 238 ? -34.535 0.881   -12.210 1.00 97.45 238 A 1 
ATOM 1793 C C   . SER A 1 238 ? -33.652 1.477   -13.311 1.00 97.44 238 A 1 
ATOM 1794 O O   . SER A 1 238 ? -34.176 1.983   -14.300 1.00 96.26 238 A 1 
ATOM 1795 C CB  . SER A 1 238 ? -35.044 1.971   -11.262 1.00 96.93 238 A 1 
ATOM 1796 O OG  . SER A 1 238 ? -34.016 2.822   -10.804 1.00 92.86 238 A 1 
ATOM 1797 N N   . ILE A 1 239 ? -32.325 1.334   -13.186 1.00 97.29 239 A 1 
ATOM 1798 C CA  . ILE A 1 239 ? -31.330 1.728   -14.193 1.00 96.80 239 A 1 
ATOM 1799 C C   . ILE A 1 239 ? -30.841 0.537   -15.038 1.00 96.98 239 A 1 
ATOM 1800 O O   . ILE A 1 239 ? -29.870 0.640   -15.770 1.00 95.98 239 A 1 
ATOM 1801 C CB  . ILE A 1 239 ? -30.185 2.538   -13.544 1.00 96.21 239 A 1 
ATOM 1802 C CG1 . ILE A 1 239 ? -29.451 1.704   -12.476 1.00 94.51 239 A 1 
ATOM 1803 C CG2 . ILE A 1 239 ? -30.743 3.844   -12.940 1.00 93.12 239 A 1 
ATOM 1804 C CD1 . ILE A 1 239 ? -28.179 2.364   -11.942 1.00 91.76 239 A 1 
ATOM 1805 N N   . GLY A 1 240 ? -31.532 -0.601  -14.964 1.00 97.74 240 A 1 
ATOM 1806 C CA  . GLY A 1 240 ? -31.299 -1.766  -15.822 1.00 97.45 240 A 1 
ATOM 1807 C C   . GLY A 1 240 ? -30.226 -2.748  -15.339 1.00 97.76 240 A 1 
ATOM 1808 O O   . GLY A 1 240 ? -29.818 -3.617  -16.114 1.00 96.70 240 A 1 
ATOM 1809 N N   . ILE A 1 241 ? -29.782 -2.665  -14.088 1.00 97.89 241 A 1 
ATOM 1810 C CA  . ILE A 1 241 ? -28.807 -3.592  -13.496 1.00 98.05 241 A 1 
ATOM 1811 C C   . ILE A 1 241 ? -29.507 -4.513  -12.489 1.00 98.13 241 A 1 
ATOM 1812 O O   . ILE A 1 241 ? -29.955 -4.087  -11.428 1.00 97.77 241 A 1 
ATOM 1813 C CB  . ILE A 1 241 ? -27.605 -2.836  -12.882 1.00 97.97 241 A 1 
ATOM 1814 C CG1 . ILE A 1 241 ? -26.891 -1.975  -13.950 1.00 97.19 241 A 1 
ATOM 1815 C CG2 . ILE A 1 241 ? -26.615 -3.838  -12.254 1.00 97.42 241 A 1 
ATOM 1816 C CD1 . ILE A 1 241 ? -25.818 -1.037  -13.379 1.00 95.89 241 A 1 
ATOM 1817 N N   . GLN A 1 242 ? -29.580 -5.799  -12.819 1.00 98.20 242 A 1 
ATOM 1818 C CA  . GLN A 1 242 ? -29.896 -6.855  -11.858 1.00 98.22 242 A 1 
ATOM 1819 C C   . GLN A 1 242 ? -28.580 -7.315  -11.202 1.00 98.41 242 A 1 
ATOM 1820 O O   . GLN A 1 242 ? -27.697 -7.754  -11.947 1.00 98.09 242 A 1 
ATOM 1821 C CB  . GLN A 1 242 ? -30.604 -8.005  -12.594 1.00 97.70 242 A 1 
ATOM 1822 C CG  . GLN A 1 242 ? -30.939 -9.216  -11.699 1.00 95.93 242 A 1 
ATOM 1823 C CD  . GLN A 1 242 ? -31.958 -8.911  -10.604 1.00 96.38 242 A 1 
ATOM 1824 O OE1 . GLN A 1 242 ? -32.924 -8.180  -10.796 1.00 89.87 242 A 1 
ATOM 1825 N NE2 . GLN A 1 242 ? -31.796 -9.465  -9.424  1.00 87.77 242 A 1 
ATOM 1826 N N   . PRO A 1 243 ? -28.415 -7.213  -9.870  1.00 98.48 243 A 1 
ATOM 1827 C CA  . PRO A 1 243 ? -27.234 -7.758  -9.208  1.00 98.56 243 A 1 
ATOM 1828 C C   . PRO A 1 243 ? -27.256 -9.290  -9.246  1.00 98.59 243 A 1 
ATOM 1829 O O   . PRO A 1 243 ? -28.322 -9.905  -9.165  1.00 98.21 243 A 1 
ATOM 1830 C CB  . PRO A 1 243 ? -27.267 -7.203  -7.780  1.00 98.36 243 A 1 
ATOM 1831 C CG  . PRO A 1 243 ? -28.762 -7.033  -7.506  1.00 97.78 243 A 1 
ATOM 1832 C CD  . PRO A 1 243 ? -29.334 -6.656  -8.874  1.00 98.43 243 A 1 
ATOM 1833 N N   . ASP A 1 244 ? -26.072 -9.884  -9.384  1.00 98.73 244 A 1 
ATOM 1834 C CA  . ASP A 1 244 ? -25.884 -11.338 -9.358  1.00 98.75 244 A 1 
ATOM 1835 C C   . ASP A 1 244 ? -25.691 -11.847 -7.917  1.00 98.77 244 A 1 
ATOM 1836 O O   . ASP A 1 244 ? -26.111 -12.959 -7.604  1.00 98.43 244 A 1 
ATOM 1837 C CB  . ASP A 1 244 ? -24.693 -11.719 -10.260 1.00 98.66 244 A 1 
ATOM 1838 C CG  . ASP A 1 244 ? -24.884 -11.312 -11.730 1.00 98.39 244 A 1 
ATOM 1839 O OD1 . ASP A 1 244 ? -25.610 -11.989 -12.494 1.00 96.81 244 A 1 
ATOM 1840 O OD2 . ASP A 1 244 ? -24.295 -10.292 -12.156 1.00 96.84 244 A 1 
ATOM 1841 N N   . ALA A 1 245 ? -25.118 -11.017 -7.031  1.00 98.76 245 A 1 
ATOM 1842 C CA  . ALA A 1 245 ? -24.983 -11.296 -5.601  1.00 98.80 245 A 1 
ATOM 1843 C C   . ALA A 1 245 ? -25.223 -10.045 -4.742  1.00 98.80 245 A 1 
ATOM 1844 O O   . ALA A 1 245 ? -25.031 -8.911  -5.189  1.00 98.64 245 A 1 
ATOM 1845 C CB  . ALA A 1 245 ? -23.604 -11.898 -5.325  1.00 98.74 245 A 1 
ATOM 1846 N N   . ILE A 1 246 ? -25.623 -10.259 -3.484  1.00 98.67 246 A 1 
ATOM 1847 C CA  . ILE A 1 246 ? -25.824 -9.202  -2.491  1.00 98.68 246 A 1 
ATOM 1848 C C   . ILE A 1 246 ? -24.996 -9.522  -1.247  1.00 98.63 246 A 1 
ATOM 1849 O O   . ILE A 1 246 ? -25.196 -10.556 -0.614  1.00 98.46 246 A 1 
ATOM 1850 C CB  . ILE A 1 246 ? -27.317 -9.009  -2.145  1.00 98.63 246 A 1 
ATOM 1851 C CG1 . ILE A 1 246 ? -28.173 -8.757  -3.412  1.00 98.20 246 A 1 
ATOM 1852 C CG2 . ILE A 1 246 ? -27.474 -7.826  -1.164  1.00 98.20 246 A 1 
ATOM 1853 C CD1 . ILE A 1 246 ? -29.683 -8.688  -3.139  1.00 97.28 246 A 1 
ATOM 1854 N N   . VAL A 1 247 ? -24.111 -8.601  -0.862  1.00 98.48 247 A 1 
ATOM 1855 C CA  . VAL A 1 247 ? -23.363 -8.654  0.397   1.00 98.46 247 A 1 
ATOM 1856 C C   . VAL A 1 247 ? -24.094 -7.816  1.440   1.00 98.30 247 A 1 
ATOM 1857 O O   . VAL A 1 247 ? -24.261 -6.607  1.285   1.00 98.04 247 A 1 
ATOM 1858 C CB  . VAL A 1 247 ? -21.905 -8.196  0.208   1.00 98.43 247 A 1 
ATOM 1859 C CG1 . VAL A 1 247 ? -21.144 -8.174  1.542   1.00 98.02 247 A 1 
ATOM 1860 C CG2 . VAL A 1 247 ? -21.157 -9.134  -0.742  1.00 97.97 247 A 1 
ATOM 1861 N N   . LEU A 1 248 ? -24.544 -8.455  2.511   1.00 98.33 248 A 1 
ATOM 1862 C CA  . LEU A 1 248 ? -25.317 -7.844  3.584   1.00 98.21 248 A 1 
ATOM 1863 C C   . LEU A 1 248 ? -24.404 -7.470  4.750   1.00 97.94 248 A 1 
ATOM 1864 O O   . LEU A 1 248 ? -24.020 -8.334  5.546   1.00 97.56 248 A 1 
ATOM 1865 C CB  . LEU A 1 248 ? -26.431 -8.802  4.028   1.00 98.27 248 A 1 
ATOM 1866 C CG  . LEU A 1 248 ? -27.419 -9.217  2.921   1.00 98.06 248 A 1 
ATOM 1867 C CD1 . LEU A 1 248 ? -28.450 -10.173 3.521   1.00 97.65 248 A 1 
ATOM 1868 C CD2 . LEU A 1 248 ? -28.150 -8.015  2.315   1.00 97.65 248 A 1 
ATOM 1869 N N   . ARG A 1 249 ? -24.108 -6.189  4.885   1.00 97.91 249 A 1 
ATOM 1870 C CA  . ARG A 1 249 ? -23.412 -5.641  6.053   1.00 97.78 249 A 1 
ATOM 1871 C C   . ARG A 1 249 ? -24.372 -5.544  7.243   1.00 97.88 249 A 1 
ATOM 1872 O O   . ARG A 1 249 ? -25.500 -5.063  7.103   1.00 97.30 249 A 1 
ATOM 1873 C CB  . ARG A 1 249 ? -22.788 -4.275  5.720   1.00 97.52 249 A 1 
ATOM 1874 C CG  . ARG A 1 249 ? -21.698 -4.315  4.630   1.00 95.57 249 A 1 
ATOM 1875 C CD  . ARG A 1 249 ? -20.429 -5.105  5.014   1.00 94.49 249 A 1 
ATOM 1876 N NE  . ARG A 1 249 ? -19.756 -4.542  6.203   1.00 92.41 249 A 1 
ATOM 1877 C CZ  . ARG A 1 249 ? -19.199 -5.200  7.199   1.00 91.77 249 A 1 
ATOM 1878 N NH1 . ARG A 1 249 ? -19.069 -6.486  7.198   1.00 85.06 249 A 1 
ATOM 1879 N NH2 . ARG A 1 249 ? -18.770 -4.565  8.246   1.00 86.36 249 A 1 
ATOM 1880 N N   . ALA A 1 250 ? -23.934 -6.000  8.402   1.00 97.36 250 A 1 
ATOM 1881 C CA  . ALA A 1 250 ? -24.707 -5.961  9.643   1.00 97.19 250 A 1 
ATOM 1882 C C   . ALA A 1 250 ? -23.783 -5.948  10.871  1.00 96.87 250 A 1 
ATOM 1883 O O   . ALA A 1 250 ? -22.635 -6.354  10.789  1.00 96.09 250 A 1 
ATOM 1884 C CB  . ALA A 1 250 ? -25.646 -7.178  9.678   1.00 97.16 250 A 1 
ATOM 1885 N N   . ASP A 1 251 ? -24.308 -5.541  12.019  1.00 96.65 251 A 1 
ATOM 1886 C CA  . ASP A 1 251 ? -23.601 -5.597  13.311  1.00 95.86 251 A 1 
ATOM 1887 C C   . ASP A 1 251 ? -23.571 -7.010  13.937  1.00 95.61 251 A 1 
ATOM 1888 O O   . ASP A 1 251 ? -23.041 -7.215  15.029  1.00 93.90 251 A 1 
ATOM 1889 C CB  . ASP A 1 251 ? -24.251 -4.582  14.274  1.00 95.37 251 A 1 
ATOM 1890 C CG  . ASP A 1 251 ? -25.677 -4.949  14.735  1.00 94.87 251 A 1 
ATOM 1891 O OD1 . ASP A 1 251 ? -26.400 -5.722  14.050  1.00 93.24 251 A 1 
ATOM 1892 O OD2 . ASP A 1 251 ? -26.112 -4.491  15.817  1.00 92.05 251 A 1 
ATOM 1893 N N   . ARG A 1 252 ? -24.198 -7.996  13.279  1.00 96.39 252 A 1 
ATOM 1894 C CA  . ARG A 1 252 ? -24.368 -9.370  13.772  1.00 96.10 252 A 1 
ATOM 1895 C C   . ARG A 1 252 ? -24.638 -10.346 12.630  1.00 96.58 252 A 1 
ATOM 1896 O O   . ARG A 1 252 ? -25.053 -9.940  11.545  1.00 95.94 252 A 1 
ATOM 1897 C CB  . ARG A 1 252 ? -25.515 -9.389  14.797  1.00 94.73 252 A 1 
ATOM 1898 C CG  . ARG A 1 252 ? -26.907 -9.109  14.179  1.00 91.98 252 A 1 
ATOM 1899 C CD  . ARG A 1 252 ? -27.963 -8.810  15.244  1.00 93.21 252 A 1 
ATOM 1900 N NE  . ARG A 1 252 ? -27.707 -7.506  15.879  1.00 91.91 252 A 1 
ATOM 1901 C CZ  . ARG A 1 252 ? -28.163 -7.074  17.031  1.00 92.87 252 A 1 
ATOM 1902 N NH1 . ARG A 1 252 ? -28.976 -7.780  17.764  1.00 86.42 252 A 1 
ATOM 1903 N NH2 . ARG A 1 252 ? -27.802 -5.906  17.470  1.00 86.07 252 A 1 
ATOM 1904 N N   . ALA A 1 253 ? -24.507 -11.644 12.909  1.00 96.25 253 A 1 
ATOM 1905 C CA  . ALA A 1 253 ? -24.946 -12.691 11.988  1.00 96.00 253 A 1 
ATOM 1906 C C   . ALA A 1 253 ? -26.445 -12.560 11.664  1.00 96.73 253 A 1 
ATOM 1907 O O   . ALA A 1 253 ? -27.269 -12.245 12.535  1.00 96.08 253 A 1 
ATOM 1908 C CB  . ALA A 1 253 ? -24.609 -14.063 12.583  1.00 94.84 253 A 1 
ATOM 1909 N N   . LEU A 1 254 ? -26.815 -12.806 10.402  1.00 96.72 254 A 1 
ATOM 1910 C CA  . LEU A 1 254 ? -28.195 -12.722 9.937   1.00 97.37 254 A 1 
ATOM 1911 C C   . LEU A 1 254 ? -28.840 -14.116 9.888   1.00 97.35 254 A 1 
ATOM 1912 O O   . LEU A 1 254 ? -28.268 -15.041 9.315   1.00 96.79 254 A 1 
ATOM 1913 C CB  . LEU A 1 254 ? -28.264 -12.013 8.577   1.00 97.55 254 A 1 
ATOM 1914 C CG  . LEU A 1 254 ? -27.772 -10.553 8.585   1.00 97.36 254 A 1 
ATOM 1915 C CD1 . LEU A 1 254 ? -27.905 -9.968  7.179   1.00 96.30 254 A 1 
ATOM 1916 C CD2 . LEU A 1 254 ? -28.573 -9.663  9.541   1.00 96.58 254 A 1 
ATOM 1917 N N   . PRO A 1 255 ? -30.058 -14.284 10.418  1.00 97.65 255 A 1 
ATOM 1918 C CA  . PRO A 1 255 ? -30.790 -15.540 10.288  1.00 97.42 255 A 1 
ATOM 1919 C C   . PRO A 1 255 ? -31.085 -15.889 8.824   1.00 97.87 255 A 1 
ATOM 1920 O O   . PRO A 1 255 ? -31.436 -15.014 8.032   1.00 97.61 255 A 1 
ATOM 1921 C CB  . PRO A 1 255 ? -32.090 -15.349 11.078  1.00 96.58 255 A 1 
ATOM 1922 C CG  . PRO A 1 255 ? -31.772 -14.215 12.056  1.00 94.85 255 A 1 
ATOM 1923 C CD  . PRO A 1 255 ? -30.789 -13.353 11.270  1.00 97.08 255 A 1 
ATOM 1924 N N   . THR A 1 256 ? -31.085 -17.187 8.485   1.00 97.58 256 A 1 
ATOM 1925 C CA  . THR A 1 256 ? -31.423 -17.678 7.132   1.00 97.56 256 A 1 
ATOM 1926 C C   . THR A 1 256 ? -32.772 -17.150 6.628   1.00 98.01 256 A 1 
ATOM 1927 O O   . THR A 1 256 ? -32.925 -16.854 5.446   1.00 97.78 256 A 1 
ATOM 1928 C CB  . THR A 1 256 ? -31.458 -19.216 7.114   1.00 96.64 256 A 1 
ATOM 1929 O OG1 . THR A 1 256 ? -30.317 -19.716 7.759   1.00 89.86 256 A 1 
ATOM 1930 C CG2 . THR A 1 256 ? -31.494 -19.805 5.704   1.00 88.72 256 A 1 
ATOM 1931 N N   . SER A 1 257 ? -33.748 -16.947 7.516   1.00 97.78 257 A 1 
ATOM 1932 C CA  . SER A 1 257 ? -35.052 -16.364 7.160   1.00 97.79 257 A 1 
ATOM 1933 C C   . SER A 1 257 ? -34.958 -14.921 6.646   1.00 98.06 257 A 1 
ATOM 1934 O O   . SER A 1 257 ? -35.738 -14.528 5.775   1.00 97.68 257 A 1 
ATOM 1935 C CB  . SER A 1 257 ? -35.995 -16.421 8.369   1.00 97.52 257 A 1 
ATOM 1936 O OG  . SER A 1 257 ? -35.459 -15.711 9.471   1.00 95.28 257 A 1 
ATOM 1937 N N   . VAL A 1 258 ? -33.999 -14.130 7.141   1.00 97.91 258 A 1 
ATOM 1938 C CA  . VAL A 1 258 ? -33.725 -12.769 6.656   1.00 98.06 258 A 1 
ATOM 1939 C C   . VAL A 1 258 ? -33.078 -12.827 5.276   1.00 98.35 258 A 1 
ATOM 1940 O O   . VAL A 1 258 ? -33.535 -12.121 4.375   1.00 98.23 258 A 1 
ATOM 1941 C CB  . VAL A 1 258 ? -32.860 -11.976 7.659   1.00 97.78 258 A 1 
ATOM 1942 C CG1 . VAL A 1 258 ? -32.437 -10.605 7.117   1.00 96.81 258 A 1 
ATOM 1943 C CG2 . VAL A 1 258 ? -33.631 -11.736 8.963   1.00 96.75 258 A 1 
ATOM 1944 N N   . LYS A 1 259 ? -32.083 -13.714 5.074   1.00 98.31 259 A 1 
ATOM 1945 C CA  . LYS A 1 259 ? -31.447 -13.956 3.766   1.00 98.43 259 A 1 
ATOM 1946 C C   . LYS A 1 259 ? -32.477 -14.411 2.725   1.00 98.58 259 A 1 
ATOM 1947 O O   . LYS A 1 259 ? -32.603 -13.788 1.678   1.00 98.47 259 A 1 
ATOM 1948 C CB  . LYS A 1 259 ? -30.303 -14.985 3.888   1.00 98.16 259 A 1 
ATOM 1949 C CG  . LYS A 1 259 ? -29.127 -14.500 4.761   1.00 97.11 259 A 1 
ATOM 1950 C CD  . LYS A 1 259 ? -27.980 -15.528 4.885   1.00 95.77 259 A 1 
ATOM 1951 C CE  . LYS A 1 259 ? -27.302 -15.868 3.548   1.00 91.34 259 A 1 
ATOM 1952 N NZ  . LYS A 1 259 ? -26.105 -16.729 3.706   1.00 87.79 259 A 1 
ATOM 1953 N N   . ALA A 1 260 ? -33.291 -15.418 3.043   1.00 98.28 260 A 1 
ATOM 1954 C CA  . ALA A 1 260 ? -34.335 -15.933 2.152   1.00 98.30 260 A 1 
ATOM 1955 C C   . ALA A 1 260 ? -35.379 -14.867 1.778   1.00 98.38 260 A 1 
ATOM 1956 O O   . ALA A 1 260 ? -35.828 -14.786 0.633   1.00 98.04 260 A 1 
ATOM 1957 C CB  . ALA A 1 260 ? -35.000 -17.136 2.836   1.00 98.12 260 A 1 
ATOM 1958 N N   . LYS A 1 261 ? -35.745 -14.003 2.730   1.00 98.48 261 A 1 
ATOM 1959 C CA  . LYS A 1 261 ? -36.637 -12.869 2.464   1.00 98.43 261 A 1 
ATOM 1960 C C   . LYS A 1 261 ? -36.014 -11.868 1.491   1.00 98.52 261 A 1 
ATOM 1961 O O   . LYS A 1 261 ? -36.716 -11.373 0.611   1.00 98.20 261 A 1 
ATOM 1962 C CB  . LYS A 1 261 ? -37.022 -12.221 3.798   1.00 98.14 261 A 1 
ATOM 1963 C CG  . LYS A 1 261 ? -38.011 -11.065 3.605   1.00 96.18 261 A 1 
ATOM 1964 C CD  . LYS A 1 261 ? -38.384 -10.473 4.962   1.00 93.38 261 A 1 
ATOM 1965 C CE  . LYS A 1 261 ? -39.367 -9.321  4.769   1.00 87.11 261 A 1 
ATOM 1966 N NZ  . LYS A 1 261 ? -39.729 -8.726  6.072   1.00 79.53 261 A 1 
ATOM 1967 N N   . ILE A 1 262 ? -34.723 -11.552 1.642   1.00 98.43 262 A 1 
ATOM 1968 C CA  . ILE A 1 262 ? -33.998 -10.650 0.739   1.00 98.50 262 A 1 
ATOM 1969 C C   . ILE A 1 262 ? -33.855 -11.286 -0.643  1.00 98.56 262 A 1 
ATOM 1970 O O   . ILE A 1 262 ? -34.218 -10.635 -1.616  1.00 98.40 262 A 1 
ATOM 1971 C CB  . ILE A 1 262 ? -32.645 -10.229 1.356   1.00 98.36 262 A 1 
ATOM 1972 C CG1 . ILE A 1 262 ? -32.926 -9.262  2.526   1.00 97.46 262 A 1 
ATOM 1973 C CG2 . ILE A 1 262 ? -31.729 -9.558  0.311   1.00 97.90 262 A 1 
ATOM 1974 C CD1 . ILE A 1 262 ? -31.706 -8.958  3.394   1.00 95.53 262 A 1 
ATOM 1975 N N   . ALA A 1 263 ? -33.429 -12.550 -0.729  1.00 98.46 263 A 1 
ATOM 1976 C CA  . ALA A 1 263 ? -33.335 -13.312 -1.970  1.00 98.40 263 A 1 
ATOM 1977 C C   . ALA A 1 263 ? -34.638 -13.233 -2.778  1.00 98.32 263 A 1 
ATOM 1978 O O   . ALA A 1 263 ? -34.656 -12.749 -3.909  1.00 97.95 263 A 1 
ATOM 1979 C CB  . ALA A 1 263 ? -32.977 -14.764 -1.610  1.00 98.31 263 A 1 
ATOM 1980 N N   . SER A 1 264 ? -35.757 -13.569 -2.137  1.00 98.33 264 A 1 
ATOM 1981 C CA  . SER A 1 264 ? -37.080 -13.532 -2.770  1.00 98.14 264 A 1 
ATOM 1982 C C   . SER A 1 264 ? -37.523 -12.124 -3.181  1.00 98.14 264 A 1 
ATOM 1983 O O   . SER A 1 264 ? -38.160 -11.964 -4.215  1.00 97.25 264 A 1 
ATOM 1984 C CB  . SER A 1 264 ? -38.108 -14.138 -1.812  1.00 97.73 264 A 1 
ATOM 1985 O OG  . SER A 1 264 ? -39.409 -14.072 -2.357  1.00 86.45 264 A 1 
ATOM 1986 N N   . MET A 1 265 ? -37.256 -11.091 -2.369  1.00 98.04 265 A 1 
ATOM 1987 C CA  . MET A 1 265 ? -37.721 -9.723  -2.658  1.00 97.78 265 A 1 
ATOM 1988 C C   . MET A 1 265 ? -36.822 -8.969  -3.643  1.00 97.97 265 A 1 
ATOM 1989 O O   . MET A 1 265 ? -37.286 -8.014  -4.270  1.00 96.65 265 A 1 
ATOM 1990 C CB  . MET A 1 265 ? -37.847 -8.928  -1.357  1.00 97.21 265 A 1 
ATOM 1991 C CG  . MET A 1 265 ? -39.035 -9.410  -0.519  1.00 94.71 265 A 1 
ATOM 1992 S SD  . MET A 1 265 ? -39.356 -8.356  0.919   1.00 89.92 265 A 1 
ATOM 1993 C CE  . MET A 1 265 ? -40.925 -9.053  1.473   1.00 80.44 265 A 1 
ATOM 1994 N N   . CYS A 1 266 ? -35.562 -9.364  -3.759  1.00 97.89 266 A 1 
ATOM 1995 C CA  . CYS A 1 266 ? -34.581 -8.774  -4.665  1.00 97.90 266 A 1 
ATOM 1996 C C   . CYS A 1 266 ? -34.404 -9.574  -5.963  1.00 97.93 266 A 1 
ATOM 1997 O O   . CYS A 1 266 ? -33.736 -9.080  -6.865  1.00 96.95 266 A 1 
ATOM 1998 C CB  . CYS A 1 266 ? -33.256 -8.588  -3.917  1.00 97.83 266 A 1 
ATOM 1999 S SG  . CYS A 1 266 ? -33.472 -7.435  -2.528  1.00 97.50 266 A 1 
ATOM 2000 N N   . ASP A 1 267 ? -35.028 -10.756 -6.075  1.00 98.20 267 A 1 
ATOM 2001 C CA  . ASP A 1 267 ? -34.908 -11.663 -7.226  1.00 98.06 267 A 1 
ATOM 2002 C C   . ASP A 1 267 ? -33.443 -12.073 -7.486  1.00 98.13 267 A 1 
ATOM 2003 O O   . ASP A 1 267 ? -32.902 -11.892 -8.575  1.00 97.08 267 A 1 
ATOM 2004 C CB  . ASP A 1 267 ? -35.646 -11.045 -8.426  1.00 97.51 267 A 1 
ATOM 2005 C CG  . ASP A 1 267 ? -35.893 -12.011 -9.588  1.00 95.49 267 A 1 
ATOM 2006 O OD1 . ASP A 1 267 ? -36.122 -13.211 -9.310  1.00 92.36 267 A 1 
ATOM 2007 O OD2 . ASP A 1 267 ? -36.001 -11.493 -10.727 1.00 91.84 267 A 1 
ATOM 2008 N N   . VAL A 1 268 ? -32.783 -12.546 -6.419  1.00 98.35 268 A 1 
ATOM 2009 C CA  . VAL A 1 268 ? -31.397 -13.040 -6.401  1.00 98.41 268 A 1 
ATOM 2010 C C   . VAL A 1 268 ? -31.396 -14.435 -5.776  1.00 98.46 268 A 1 
ATOM 2011 O O   . VAL A 1 268 ? -32.167 -14.693 -4.848  1.00 97.75 268 A 1 
ATOM 2012 C CB  . VAL A 1 268 ? -30.480 -12.066 -5.627  1.00 97.74 268 A 1 
ATOM 2013 C CG1 . VAL A 1 268 ? -29.040 -12.571 -5.472  1.00 94.22 268 A 1 
ATOM 2014 C CG2 . VAL A 1 268 ? -30.397 -10.714 -6.341  1.00 94.08 268 A 1 
ATOM 2015 N N   . ASP A 1 269 ? -30.538 -15.331 -6.274  1.00 98.26 269 A 1 
ATOM 2016 C CA  . ASP A 1 269 ? -30.408 -16.685 -5.732  1.00 98.04 269 A 1 
ATOM 2017 C C   . ASP A 1 269 ? -30.048 -16.655 -4.237  1.00 98.20 269 A 1 
ATOM 2018 O O   . ASP A 1 269 ? -29.269 -15.814 -3.792  1.00 97.69 269 A 1 
ATOM 2019 C CB  . ASP A 1 269 ? -29.360 -17.483 -6.526  1.00 97.30 269 A 1 
ATOM 2020 C CG  . ASP A 1 269 ? -29.807 -17.819 -7.954  1.00 95.29 269 A 1 
ATOM 2021 O OD1 . ASP A 1 269 ? -31.036 -17.965 -8.163  1.00 92.37 269 A 1 
ATOM 2022 O OD2 . ASP A 1 269 ? -28.919 -17.957 -8.822  1.00 91.66 269 A 1 
ATOM 2023 N N   . LEU A 1 270 ? -30.607 -17.577 -3.448  1.00 98.03 270 A 1 
ATOM 2024 C CA  . LEU A 1 270 ? -30.361 -17.612 -1.998  1.00 98.03 270 A 1 
ATOM 2025 C C   . LEU A 1 270 ? -28.866 -17.772 -1.676  1.00 98.07 270 A 1 
ATOM 2026 O O   . LEU A 1 270 ? -28.370 -17.091 -0.784  1.00 97.42 270 A 1 
ATOM 2027 C CB  . LEU A 1 270 ? -31.200 -18.730 -1.360  1.00 97.63 270 A 1 
ATOM 2028 C CG  . LEU A 1 270 ? -30.996 -18.887 0.165   1.00 96.76 270 A 1 
ATOM 2029 C CD1 . LEU A 1 270 ? -31.339 -17.610 0.942   1.00 94.79 270 A 1 
ATOM 2030 C CD2 . LEU A 1 270 ? -31.903 -20.002 0.691   1.00 94.89 270 A 1 
ATOM 2031 N N   . ASP A 1 271 ? -28.162 -18.606 -2.446  1.00 98.07 271 A 1 
ATOM 2032 C CA  . ASP A 1 271 ? -26.721 -18.852 -2.300  1.00 97.82 271 A 1 
ATOM 2033 C C   . ASP A 1 271 ? -25.865 -17.635 -2.700  1.00 98.09 271 A 1 
ATOM 2034 O O   . ASP A 1 271 ? -24.678 -17.585 -2.406  1.00 97.14 271 A 1 
ATOM 2035 C CB  . ASP A 1 271 ? -26.321 -20.073 -3.151  1.00 96.79 271 A 1 
ATOM 2036 C CG  . ASP A 1 271 ? -26.989 -21.393 -2.751  1.00 92.37 271 A 1 
ATOM 2037 O OD1 . ASP A 1 271 ? -27.645 -21.449 -1.683  1.00 87.01 271 A 1 
ATOM 2038 O OD2 . ASP A 1 271 ? -26.857 -22.352 -3.544  1.00 86.51 271 A 1 
ATOM 2039 N N   . ALA A 1 272 ? -26.466 -16.647 -3.372  1.00 98.16 272 A 1 
ATOM 2040 C CA  . ALA A 1 272 ? -25.841 -15.380 -3.738  1.00 98.40 272 A 1 
ATOM 2041 C C   . ALA A 1 272 ? -26.157 -14.240 -2.753  1.00 98.60 272 A 1 
ATOM 2042 O O   . ALA A 1 272 ? -25.721 -13.106 -2.952  1.00 98.30 272 A 1 
ATOM 2043 C CB  . ALA A 1 272 ? -26.269 -15.042 -5.163  1.00 98.02 272 A 1 
ATOM 2044 N N   . VAL A 1 273 ? -26.931 -14.513 -1.695  1.00 98.60 273 A 1 
ATOM 2045 C CA  . VAL A 1 273 ? -27.189 -13.558 -0.611  1.00 98.64 273 A 1 
ATOM 2046 C C   . VAL A 1 273 ? -26.308 -13.923 0.576   1.00 98.52 273 A 1 
ATOM 2047 O O   . VAL A 1 273 ? -26.643 -14.812 1.367   1.00 98.02 273 A 1 
ATOM 2048 C CB  . VAL A 1 273 ? -28.679 -13.492 -0.241  1.00 98.52 273 A 1 
ATOM 2049 C CG1 . VAL A 1 273 ? -28.917 -12.457 0.866   1.00 97.91 273 A 1 
ATOM 2050 C CG2 . VAL A 1 273 ? -29.530 -13.073 -1.446  1.00 97.73 273 A 1 
ATOM 2051 N N   . VAL A 1 274 ? -25.182 -13.229 0.705   1.00 98.33 274 A 1 
ATOM 2052 C CA  . VAL A 1 274 ? -24.145 -13.497 1.705   1.00 98.16 274 A 1 
ATOM 2053 C C   . VAL A 1 274 ? -24.197 -12.477 2.840   1.00 98.41 274 A 1 
ATOM 2054 O O   . VAL A 1 274 ? -24.491 -11.300 2.628   1.00 97.90 274 A 1 
ATOM 2055 C CB  . VAL A 1 274 ? -22.749 -13.577 1.066   1.00 96.59 274 A 1 
ATOM 2056 C CG1 . VAL A 1 274 ? -22.705 -14.661 -0.023  1.00 93.41 274 A 1 
ATOM 2057 C CG2 . VAL A 1 274 ? -22.283 -12.263 0.439   1.00 93.83 274 A 1 
ATOM 2058 N N   . THR A 1 275 ? -23.924 -12.926 4.057   1.00 98.29 275 A 1 
ATOM 2059 C CA  . THR A 1 275 ? -23.827 -12.046 5.227   1.00 98.10 275 A 1 
ATOM 2060 C C   . THR A 1 275 ? -22.373 -11.677 5.464   1.00 98.21 275 A 1 
ATOM 2061 O O   . THR A 1 275 ? -21.519 -12.548 5.539   1.00 97.63 275 A 1 
ATOM 2062 C CB  . THR A 1 275 ? -24.406 -12.699 6.485   1.00 96.99 275 A 1 
ATOM 2063 O OG1 . THR A 1 275 ? -25.694 -13.223 6.230   1.00 86.91 275 A 1 
ATOM 2064 C CG2 . THR A 1 275 ? -24.566 -11.685 7.615   1.00 86.96 275 A 1 
ATOM 2065 N N   . CYS A 1 276 ? -22.090 -10.397 5.640   1.00 97.57 276 A 1 
ATOM 2066 C CA  . CYS A 1 276 ? -20.780 -9.930  6.069   1.00 97.50 276 A 1 
ATOM 2067 C C   . CYS A 1 276 ? -20.943 -9.102  7.356   1.00 97.39 276 A 1 
ATOM 2068 O O   . CYS A 1 276 ? -21.035 -7.869  7.278   1.00 96.52 276 A 1 
ATOM 2069 C CB  . CYS A 1 276 ? -20.126 -9.193  4.891   1.00 97.27 276 A 1 
ATOM 2070 S SG  . CYS A 1 276 ? -18.434 -8.718  5.320   1.00 96.22 276 A 1 
ATOM 2071 N N   . PRO A 1 277 ? -21.062 -9.746  8.540   1.00 97.63 277 A 1 
ATOM 2072 C CA  . PRO A 1 277 ? -21.147 -9.024  9.803   1.00 97.35 277 A 1 
ATOM 2073 C C   . PRO A 1 277 ? -19.843 -8.278  10.101  1.00 97.27 277 A 1 
ATOM 2074 O O   . PRO A 1 277 ? -18.812 -8.522  9.475   1.00 96.35 277 A 1 
ATOM 2075 C CB  . PRO A 1 277 ? -21.470 -10.083 10.858  1.00 96.60 277 A 1 
ATOM 2076 C CG  . PRO A 1 277 ? -20.808 -11.337 10.299  1.00 94.48 277 A 1 
ATOM 2077 C CD  . PRO A 1 277 ? -20.985 -11.180 8.793   1.00 96.91 277 A 1 
ATOM 2078 N N   . ASP A 1 278 ? -19.883 -7.359  11.060  1.00 96.84 278 A 1 
ATOM 2079 C CA  . ASP A 1 278 ? -18.668 -6.742  11.584  1.00 96.55 278 A 1 
ATOM 2080 C C   . ASP A 1 278 ? -17.751 -7.814  12.186  1.00 96.67 278 A 1 
ATOM 2081 O O   . ASP A 1 278 ? -18.200 -8.703  12.912  1.00 95.69 278 A 1 
ATOM 2082 C CB  . ASP A 1 278 ? -18.999 -5.635  12.595  1.00 95.65 278 A 1 
ATOM 2083 C CG  . ASP A 1 278 ? -19.686 -4.419  11.955  1.00 94.17 278 A 1 
ATOM 2084 O OD1 . ASP A 1 278 ? -19.565 -4.243  10.715  1.00 92.30 278 A 1 
ATOM 2085 O OD2 . ASP A 1 278 ? -20.353 -3.672  12.702  1.00 91.57 278 A 1 
ATOM 2086 N N   . ALA A 1 279 ? -16.465 -7.738  11.842  1.00 96.93 279 A 1 
ATOM 2087 C CA  . ALA A 1 279 ? -15.441 -8.686  12.256  1.00 96.76 279 A 1 
ATOM 2088 C C   . ALA A 1 279 ? -14.394 -7.993  13.147  1.00 96.77 279 A 1 
ATOM 2089 O O   . ALA A 1 279 ? -14.249 -6.770  13.074  1.00 96.01 279 A 1 
ATOM 2090 C CB  . ALA A 1 279 ? -14.835 -9.313  10.998  1.00 96.43 279 A 1 
ATOM 2091 N N   . PRO A 1 280 ? -13.637 -8.747  13.970  1.00 97.27 280 A 1 
ATOM 2092 C CA  . PRO A 1 280 ? -12.610 -8.175  14.848  1.00 96.93 280 A 1 
ATOM 2093 C C   . PRO A 1 280 ? -11.485 -7.440  14.108  1.00 97.03 280 A 1 
ATOM 2094 O O   . PRO A 1 280 ? -10.850 -6.552  14.679  1.00 95.76 280 A 1 
ATOM 2095 C CB  . PRO A 1 280 ? -12.048 -9.364  15.636  1.00 96.16 280 A 1 
ATOM 2096 C CG  . PRO A 1 280 ? -13.174 -10.391 15.604  1.00 94.22 280 A 1 
ATOM 2097 C CD  . PRO A 1 280 ? -13.794 -10.167 14.232  1.00 96.59 280 A 1 
ATOM 2098 N N   . SER A 1 281 ? -11.226 -7.813  12.857  1.00 97.28 281 A 1 
ATOM 2099 C CA  . SER A 1 281 ? -10.205 -7.229  11.992  1.00 97.35 281 A 1 
ATOM 2100 C C   . SER A 1 281 ? -10.671 -7.201  10.536  1.00 97.58 281 A 1 
ATOM 2101 O O   . SER A 1 281 ? -11.464 -8.038  10.108  1.00 97.10 281 A 1 
ATOM 2102 C CB  . SER A 1 281 ? -8.923  -8.049  12.117  1.00 96.90 281 A 1 
ATOM 2103 O OG  . SER A 1 281 ? -7.902  -7.502  11.314  1.00 94.57 281 A 1 
ATOM 2104 N N   . ILE A 1 282 ? -10.137 -6.274  9.749   1.00 97.38 282 A 1 
ATOM 2105 C CA  . ILE A 1 282 ? -10.361 -6.251  8.294   1.00 97.38 282 A 1 
ATOM 2106 C C   . ILE A 1 282 ? -9.824  -7.521  7.610   1.00 97.70 282 A 1 
ATOM 2107 O O   . ILE A 1 282 ? -10.342 -7.918  6.571   1.00 97.44 282 A 1 
ATOM 2108 C CB  . ILE A 1 282 ? -9.763  -4.982  7.648   1.00 97.18 282 A 1 
ATOM 2109 C CG1 . ILE A 1 282 ? -8.229  -4.902  7.778   1.00 96.45 282 A 1 
ATOM 2110 C CG2 . ILE A 1 282 ? -10.452 -3.728  8.235   1.00 95.87 282 A 1 
ATOM 2111 C CD1 . ILE A 1 282 ? -7.591  -3.753  6.979   1.00 94.97 282 A 1 
ATOM 2112 N N   . TYR A 1 283 ? -8.831  -8.173  8.208   1.00 98.00 283 A 1 
ATOM 2113 C CA  . TYR A 1 283 ? -8.220  -9.392  7.686   1.00 98.11 283 A 1 
ATOM 2114 C C   . TYR A 1 283 ? -9.089  -10.644 7.893   1.00 98.32 283 A 1 
ATOM 2115 O O   . TYR A 1 283 ? -8.836  -11.662 7.259   1.00 97.95 283 A 1 
ATOM 2116 C CB  . TYR A 1 283 ? -6.829  -9.568  8.310   1.00 97.81 283 A 1 
ATOM 2117 C CG  . TYR A 1 283 ? -5.928  -8.342  8.242   1.00 97.15 283 A 1 
ATOM 2118 C CD1 . TYR A 1 283 ? -5.453  -7.859  7.003   1.00 94.89 283 A 1 
ATOM 2119 C CD2 . TYR A 1 283 ? -5.577  -7.668  9.429   1.00 95.03 283 A 1 
ATOM 2120 C CE1 . TYR A 1 283 ? -4.641  -6.705  6.957   1.00 93.79 283 A 1 
ATOM 2121 C CE2 . TYR A 1 283 ? -4.771  -6.519  9.386   1.00 93.16 283 A 1 
ATOM 2122 C CZ  . TYR A 1 283 ? -4.300  -6.032  8.150   1.00 93.94 283 A 1 
ATOM 2123 O OH  . TYR A 1 283 ? -3.529  -4.912  8.127   1.00 91.69 283 A 1 
ATOM 2124 N N   . ASP A 1 284 ? -10.136 -10.576 8.719   1.00 98.15 284 A 1 
ATOM 2125 C CA  . ASP A 1 284 ? -11.114 -11.661 8.891   1.00 98.33 284 A 1 
ATOM 2126 C C   . ASP A 1 284 ? -12.171 -11.681 7.771   1.00 98.46 284 A 1 
ATOM 2127 O O   . ASP A 1 284 ? -12.822 -12.700 7.532   1.00 98.26 284 A 1 
ATOM 2128 C CB  . ASP A 1 284 ? -11.827 -11.517 10.244  1.00 98.28 284 A 1 
ATOM 2129 C CG  . ASP A 1 284 ? -10.870 -11.633 11.428  1.00 97.97 284 A 1 
ATOM 2130 O OD1 . ASP A 1 284 ? -10.301 -12.723 11.630  1.00 95.87 284 A 1 
ATOM 2131 O OD2 . ASP A 1 284 ? -10.704 -10.623 12.151  1.00 96.10 284 A 1 
ATOM 2132 N N   . ILE A 1 285 ? -12.357 -10.557 7.063   1.00 98.26 285 A 1 
ATOM 2133 C CA  . ILE A 1 285 ? -13.415 -10.417 6.052   1.00 98.29 285 A 1 
ATOM 2134 C C   . ILE A 1 285 ? -13.303 -11.447 4.913   1.00 98.45 285 A 1 
ATOM 2135 O O   . ILE A 1 285 ? -14.348 -11.968 4.516   1.00 98.42 285 A 1 
ATOM 2136 C CB  . ILE A 1 285 ? -13.495 -8.964  5.529   1.00 98.15 285 A 1 
ATOM 2137 C CG1 . ILE A 1 285 ? -13.851 -7.963  6.654   1.00 97.59 285 A 1 
ATOM 2138 C CG2 . ILE A 1 285 ? -14.495 -8.819  4.369   1.00 97.57 285 A 1 
ATOM 2139 C CD1 . ILE A 1 285 ? -15.193 -8.199  7.367   1.00 95.76 285 A 1 
ATOM 2140 N N   . PRO A 1 286 ? -12.113 -11.815 4.404   1.00 98.46 286 A 1 
ATOM 2141 C CA  . PRO A 1 286 ? -12.008 -12.889 3.419   1.00 98.53 286 A 1 
ATOM 2142 C C   . PRO A 1 286 ? -12.589 -14.225 3.904   1.00 98.60 286 A 1 
ATOM 2143 O O   . PRO A 1 286 ? -13.348 -14.843 3.164   1.00 98.48 286 A 1 
ATOM 2144 C CB  . PRO A 1 286 ? -10.525 -12.987 3.090   1.00 98.36 286 A 1 
ATOM 2145 C CG  . PRO A 1 286 ? -10.015 -11.573 3.349   1.00 97.75 286 A 1 
ATOM 2146 C CD  . PRO A 1 286 ? -10.818 -11.164 4.563   1.00 98.33 286 A 1 
ATOM 2147 N N   . HIS A 1 287 ? -12.330 -14.646 5.152   1.00 98.47 287 A 1 
ATOM 2148 C CA  . HIS A 1 287 ? -12.958 -15.843 5.722   1.00 98.50 287 A 1 
ATOM 2149 C C   . HIS A 1 287 ? -14.474 -15.690 5.804   1.00 98.51 287 A 1 
ATOM 2150 O O   . HIS A 1 287 ? -15.198 -16.563 5.339   1.00 98.29 287 A 1 
ATOM 2151 C CB  . HIS A 1 287 ? -12.377 -16.165 7.106   1.00 98.37 287 A 1 
ATOM 2152 C CG  . HIS A 1 287 ? -11.136 -17.003 7.024   1.00 97.93 287 A 1 
ATOM 2153 N ND1 . HIS A 1 287 ? -11.087 -18.336 6.665   1.00 88.84 287 A 1 
ATOM 2154 C CD2 . HIS A 1 287 ? -9.872  -16.588 7.323   1.00 90.77 287 A 1 
ATOM 2155 C CE1 . HIS A 1 287 ? -9.804  -18.721 6.755   1.00 92.78 287 A 1 
ATOM 2156 N NE2 . HIS A 1 287 ? -9.038  -17.689 7.146   1.00 94.40 287 A 1 
ATOM 2157 N N   . VAL A 1 288 ? -14.963 -14.547 6.289   1.00 98.54 288 A 1 
ATOM 2158 C CA  . VAL A 1 288 ? -16.408 -14.279 6.378   1.00 98.45 288 A 1 
ATOM 2159 C C   . VAL A 1 288 ? -17.098 -14.411 5.012   1.00 98.52 288 A 1 
ATOM 2160 O O   . VAL A 1 288 ? -18.172 -15.005 4.917   1.00 98.32 288 A 1 
ATOM 2161 C CB  . VAL A 1 288 ? -16.654 -12.881 6.975   1.00 98.22 288 A 1 
ATOM 2162 C CG1 . VAL A 1 288 ? -18.141 -12.495 6.964   1.00 97.34 288 A 1 
ATOM 2163 C CG2 . VAL A 1 288 ? -16.181 -12.795 8.433   1.00 97.38 288 A 1 
ATOM 2164 N N   . LEU A 1 289 ? -16.501 -13.866 3.944   1.00 98.48 289 A 1 
ATOM 2165 C CA  . LEU A 1 289 ? -17.066 -13.953 2.593   1.00 98.56 289 A 1 
ATOM 2166 C C   . LEU A 1 289 ? -16.952 -15.364 2.000   1.00 98.56 289 A 1 
ATOM 2167 O O   . LEU A 1 289 ? -17.847 -15.781 1.260   1.00 98.40 289 A 1 
ATOM 2168 C CB  . LEU A 1 289 ? -16.381 -12.931 1.673   1.00 98.56 289 A 1 
ATOM 2169 C CG  . LEU A 1 289 ? -16.631 -11.453 2.022   1.00 98.23 289 A 1 
ATOM 2170 C CD1 . LEU A 1 289 ? -15.887 -10.575 1.016   1.00 97.74 289 A 1 
ATOM 2171 C CD2 . LEU A 1 289 ? -18.114 -11.069 1.978   1.00 97.70 289 A 1 
ATOM 2172 N N   . HIS A 1 290 ? -15.867 -16.084 2.310   1.00 98.67 290 A 1 
ATOM 2173 C CA  . HIS A 1 290 ? -15.643 -17.463 1.871   1.00 98.64 290 A 1 
ATOM 2174 C C   . HIS A 1 290 ? -16.618 -18.443 2.534   1.00 98.53 290 A 1 
ATOM 2175 O O   . HIS A 1 290 ? -17.241 -19.247 1.843   1.00 98.15 290 A 1 
ATOM 2176 C CB  . HIS A 1 290 ? -14.194 -17.855 2.164   1.00 98.55 290 A 1 
ATOM 2177 C CG  . HIS A 1 290 ? -13.904 -19.272 1.749   1.00 98.39 290 A 1 
ATOM 2178 N ND1 . HIS A 1 290 ? -13.722 -19.699 0.461   1.00 92.29 290 A 1 
ATOM 2179 C CD2 . HIS A 1 290 ? -13.823 -20.375 2.549   1.00 94.50 290 A 1 
ATOM 2180 C CE1 . HIS A 1 290 ? -13.528 -21.031 0.488   1.00 95.35 290 A 1 
ATOM 2181 N NE2 . HIS A 1 290 ? -13.582 -21.487 1.741   1.00 95.99 290 A 1 
ATOM 2182 N N   . ASP A 1 291 ? -16.807 -18.337 3.850   1.00 98.45 291 A 1 
ATOM 2183 C CA  . ASP A 1 291 ? -17.712 -19.187 4.633   1.00 98.19 291 A 1 
ATOM 2184 C C   . ASP A 1 291 ? -19.172 -19.033 4.182   1.00 98.08 291 A 1 
ATOM 2185 O O   . ASP A 1 291 ? -19.959 -19.982 4.210   1.00 97.34 291 A 1 
ATOM 2186 C CB  . ASP A 1 291 ? -17.594 -18.822 6.125   1.00 97.92 291 A 1 
ATOM 2187 C CG  . ASP A 1 291 ? -16.285 -19.266 6.792   1.00 96.86 291 A 1 
ATOM 2188 O OD1 . ASP A 1 291 ? -15.555 -20.087 6.194   1.00 94.72 291 A 1 
ATOM 2189 O OD2 . ASP A 1 291 ? -16.078 -18.828 7.951   1.00 94.47 291 A 1 
ATOM 2190 N N   . GLU A 1 292 ? -19.528 -17.844 3.706   1.00 98.13 292 A 1 
ATOM 2191 C CA  . GLU A 1 292 ? -20.834 -17.560 3.098   1.00 98.03 292 A 1 
ATOM 2192 C C   . GLU A 1 292 ? -20.897 -17.929 1.598   1.00 98.20 292 A 1 
ATOM 2193 O O   . GLU A 1 292 ? -21.967 -17.830 0.986   1.00 97.37 292 A 1 
ATOM 2194 C CB  . GLU A 1 292 ? -21.186 -16.088 3.351   1.00 97.68 292 A 1 
ATOM 2195 C CG  . GLU A 1 292 ? -21.532 -15.787 4.827   1.00 96.13 292 A 1 
ATOM 2196 C CD  . GLU A 1 292 ? -22.999 -16.061 5.194   1.00 96.82 292 A 1 
ATOM 2197 O OE1 . GLU A 1 292 ? -23.320 -16.407 6.343   1.00 92.60 292 A 1 
ATOM 2198 O OE2 . GLU A 1 292 ? -23.907 -15.785 4.363   1.00 93.60 292 A 1 
ATOM 2199 N N   . GLY A 1 293 ? -19.789 -18.356 0.993   1.00 98.44 293 A 1 
ATOM 2200 C CA  . GLY A 1 293 ? -19.713 -18.928 -0.357  1.00 98.46 293 A 1 
ATOM 2201 C C   . GLY A 1 293 ? -19.677 -17.927 -1.519  1.00 98.63 293 A 1 
ATOM 2202 O O   . GLY A 1 293 ? -19.934 -18.332 -2.657  1.00 98.30 293 A 1 
ATOM 2203 N N   . LEU A 1 294 ? -19.382 -16.641 -1.282  1.00 98.45 294 A 1 
ATOM 2204 C CA  . LEU A 1 294 ? -19.405 -15.593 -2.318  1.00 98.63 294 A 1 
ATOM 2205 C C   . LEU A 1 294 ? -18.447 -15.888 -3.478  1.00 98.68 294 A 1 
ATOM 2206 O O   . LEU A 1 294 ? -18.834 -15.796 -4.644  1.00 98.51 294 A 1 
ATOM 2207 C CB  . LEU A 1 294 ? -19.060 -14.229 -1.687  1.00 98.62 294 A 1 
ATOM 2208 C CG  . LEU A 1 294 ? -19.036 -13.054 -2.697  1.00 98.44 294 A 1 
ATOM 2209 C CD1 . LEU A 1 294 ? -20.398 -12.825 -3.361  1.00 97.81 294 A 1 
ATOM 2210 C CD2 . LEU A 1 294 ? -18.635 -11.760 -1.990  1.00 97.85 294 A 1 
ATOM 2211 N N   . ASP A 1 295 ? -17.203 -16.236 -3.171  1.00 98.72 295 A 1 
ATOM 2212 C CA  . ASP A 1 295 ? -16.150 -16.521 -4.142  1.00 98.69 295 A 1 
ATOM 2213 C C   . ASP A 1 295 ? -16.465 -17.771 -4.971  1.00 98.65 295 A 1 
ATOM 2214 O O   . ASP A 1 295 ? -16.398 -17.739 -6.204  1.00 98.22 295 A 1 
ATOM 2215 C CB  . ASP A 1 295 ? -14.803 -16.646 -3.404  1.00 98.55 295 A 1 
ATOM 2216 C CG  . ASP A 1 295 ? -14.759 -17.787 -2.377  1.00 98.41 295 A 1 
ATOM 2217 O OD1 . ASP A 1 295 ? -15.782 -18.048 -1.711  1.00 97.33 295 A 1 
ATOM 2218 O OD2 . ASP A 1 295 ? -13.702 -18.446 -2.287  1.00 97.18 295 A 1 
ATOM 2219 N N   . ALA A 1 296 ? -16.925 -18.845 -4.328  1.00 98.67 296 A 1 
ATOM 2220 C CA  . ALA A 1 296 ? -17.355 -20.063 -5.006  1.00 98.56 296 A 1 
ATOM 2221 C C   . ALA A 1 296 ? -18.566 -19.813 -5.921  1.00 98.50 296 A 1 
ATOM 2222 O O   . ALA A 1 296 ? -18.640 -20.361 -7.023  1.00 98.08 296 A 1 
ATOM 2223 C CB  . ALA A 1 296 ? -17.655 -21.122 -3.939  1.00 98.34 296 A 1 
ATOM 2224 N N   . PHE A 1 297 ? -19.513 -18.964 -5.496  1.00 98.56 297 A 1 
ATOM 2225 C CA  . PHE A 1 297 ? -20.652 -18.570 -6.323  1.00 98.55 297 A 1 
ATOM 2226 C C   . PHE A 1 297 ? -20.209 -17.763 -7.552  1.00 98.50 297 A 1 
ATOM 2227 O O   . PHE A 1 297 ? -20.618 -18.091 -8.668  1.00 98.21 297 A 1 
ATOM 2228 C CB  . PHE A 1 297 ? -21.681 -17.803 -5.480  1.00 98.53 297 A 1 
ATOM 2229 C CG  . PHE A 1 297 ? -22.961 -17.518 -6.244  1.00 98.56 297 A 1 
ATOM 2230 C CD1 . PHE A 1 297 ? -23.062 -16.377 -7.058  1.00 97.94 297 A 1 
ATOM 2231 C CD2 . PHE A 1 297 ? -24.037 -18.423 -6.177  1.00 98.08 297 A 1 
ATOM 2232 C CE1 . PHE A 1 297 ? -24.225 -16.146 -7.811  1.00 97.74 297 A 1 
ATOM 2233 C CE2 . PHE A 1 297 ? -25.203 -18.189 -6.927  1.00 97.76 297 A 1 
ATOM 2234 C CZ  . PHE A 1 297 ? -25.294 -17.052 -7.750  1.00 97.94 297 A 1 
ATOM 2235 N N   . ALA A 1 298 ? -19.331 -16.770 -7.374  1.00 98.56 298 A 1 
ATOM 2236 C CA  . ALA A 1 298 ? -18.800 -15.951 -8.464  1.00 98.56 298 A 1 
ATOM 2237 C C   . ALA A 1 298 ? -18.032 -16.799 -9.494  1.00 98.38 298 A 1 
ATOM 2238 O O   . ALA A 1 298 ? -18.267 -16.664 -10.694 1.00 97.99 298 A 1 
ATOM 2239 C CB  . ALA A 1 298 ? -17.920 -14.843 -7.867  1.00 98.58 298 A 1 
ATOM 2240 N N   . ILE A 1 299 ? -17.187 -17.736 -9.046  1.00 98.44 299 A 1 
ATOM 2241 C CA  . ILE A 1 299 ? -16.443 -18.669 -9.903  1.00 98.22 299 A 1 
ATOM 2242 C C   . ILE A 1 299 ? -17.393 -19.511 -10.756 1.00 97.99 299 A 1 
ATOM 2243 O O   . ILE A 1 299 ? -17.229 -19.565 -11.974 1.00 97.35 299 A 1 
ATOM 2244 C CB  . ILE A 1 299 ? -15.518 -19.546 -9.028  1.00 97.80 299 A 1 
ATOM 2245 C CG1 . ILE A 1 299 ? -14.325 -18.683 -8.574  1.00 95.70 299 A 1 
ATOM 2246 C CG2 . ILE A 1 299 ? -15.017 -20.809 -9.757  1.00 96.06 299 A 1 
ATOM 2247 C CD1 . ILE A 1 299 ? -13.536 -19.322 -7.437  1.00 87.94 299 A 1 
ATOM 2248 N N   . ARG A 1 300 ? -18.409 -20.126 -10.133 1.00 98.01 300 A 1 
ATOM 2249 C CA  . ARG A 1 300 ? -19.413 -20.916 -10.866 1.00 97.64 300 A 1 
ATOM 2250 C C   . ARG A 1 300 ? -20.187 -20.060 -11.865 1.00 97.29 300 A 1 
ATOM 2251 O O   . ARG A 1 300 ? -20.408 -20.491 -12.989 1.00 96.60 300 A 1 
ATOM 2252 C CB  . ARG A 1 300 ? -20.400 -21.584 -9.898  1.00 97.51 300 A 1 
ATOM 2253 C CG  . ARG A 1 300 ? -19.782 -22.741 -9.099  1.00 91.20 300 A 1 
ATOM 2254 C CD  . ARG A 1 300 ? -20.847 -23.514 -8.304  1.00 90.78 300 A 1 
ATOM 2255 N NE  . ARG A 1 300 ? -21.653 -22.667 -7.396  1.00 81.89 300 A 1 
ATOM 2256 C CZ  . ARG A 1 300 ? -21.435 -22.417 -6.116  1.00 76.99 300 A 1 
ATOM 2257 N NH1 . ARG A 1 300 ? -20.388 -22.867 -5.486  1.00 67.43 300 A 1 
ATOM 2258 N NH2 . ARG A 1 300 ? -22.287 -21.703 -5.425  1.00 68.70 300 A 1 
ATOM 2259 N N   . ARG A 1 301 ? -20.595 -18.864 -11.468 1.00 97.82 301 A 1 
ATOM 2260 C CA  . ARG A 1 301 ? -21.393 -17.961 -12.310 1.00 97.75 301 A 1 
ATOM 2261 C C   . ARG A 1 301 ? -20.620 -17.430 -13.518 1.00 97.74 301 A 1 
ATOM 2262 O O   . ARG A 1 301 ? -21.235 -17.192 -14.554 1.00 97.14 301 A 1 
ATOM 2263 C CB  . ARG A 1 301 ? -21.939 -16.829 -11.427 1.00 97.49 301 A 1 
ATOM 2264 C CG  . ARG A 1 301 ? -22.807 -15.805 -12.188 1.00 90.15 301 A 1 
ATOM 2265 C CD  . ARG A 1 301 ? -24.036 -16.424 -12.853 1.00 86.36 301 A 1 
ATOM 2266 N NE  . ARG A 1 301 ? -24.735 -15.428 -13.701 1.00 77.09 301 A 1 
ATOM 2267 C CZ  . ARG A 1 301 ? -24.390 -15.106 -14.944 1.00 67.89 301 A 1 
ATOM 2268 N NH1 . ARG A 1 301 ? -23.387 -15.648 -15.569 1.00 60.10 301 A 1 
ATOM 2269 N NH2 . ARG A 1 301 ? -25.057 -14.204 -15.587 1.00 58.25 301 A 1 
ATOM 2270 N N   . LEU A 1 302 ? -19.307 -17.231 -13.372 1.00 97.26 302 A 1 
ATOM 2271 C CA  . LEU A 1 302 ? -18.402 -16.751 -14.424 1.00 97.11 302 A 1 
ATOM 2272 C C   . LEU A 1 302 ? -17.718 -17.886 -15.213 1.00 96.72 302 A 1 
ATOM 2273 O O   . LEU A 1 302 ? -16.935 -17.593 -16.110 1.00 96.14 302 A 1 
ATOM 2274 C CB  . LEU A 1 302 ? -17.367 -15.802 -13.786 1.00 97.55 302 A 1 
ATOM 2275 C CG  . LEU A 1 302 ? -17.942 -14.465 -13.277 1.00 97.57 302 A 1 
ATOM 2276 C CD1 . LEU A 1 302 ? -16.847 -13.709 -12.524 1.00 97.30 302 A 1 
ATOM 2277 C CD2 . LEU A 1 302 ? -18.431 -13.583 -14.431 1.00 97.27 302 A 1 
ATOM 2278 N N   . ASP A 1 303 ? -18.011 -19.151 -14.891 1.00 96.72 303 A 1 
ATOM 2279 C CA  . ASP A 1 303 ? -17.404 -20.336 -15.511 1.00 96.08 303 A 1 
ATOM 2280 C C   . ASP A 1 303 ? -15.858 -20.294 -15.487 1.00 96.00 303 A 1 
ATOM 2281 O O   . ASP A 1 303 ? -15.182 -20.453 -16.501 1.00 94.78 303 A 1 
ATOM 2282 C CB  . ASP A 1 303 ? -18.020 -20.570 -16.903 1.00 95.24 303 A 1 
ATOM 2283 C CG  . ASP A 1 303 ? -17.736 -21.964 -17.470 1.00 90.54 303 A 1 
ATOM 2284 O OD1 . ASP A 1 303 ? -17.695 -22.925 -16.666 1.00 86.53 303 A 1 
ATOM 2285 O OD2 . ASP A 1 303 ? -17.659 -22.075 -18.716 1.00 84.72 303 A 1 
ATOM 2286 N N   . LEU A 1 304 ? -15.297 -19.998 -14.317 1.00 96.24 304 A 1 
ATOM 2287 C CA  . LEU A 1 304 ? -13.854 -19.917 -14.100 1.00 96.34 304 A 1 
ATOM 2288 C C   . LEU A 1 304 ? -13.302 -21.250 -13.581 1.00 96.31 304 A 1 
ATOM 2289 O O   . LEU A 1 304 ? -13.876 -21.880 -12.691 1.00 95.51 304 A 1 
ATOM 2290 C CB  . LEU A 1 304 ? -13.529 -18.763 -13.131 1.00 96.70 304 A 1 
ATOM 2291 C CG  . LEU A 1 304 ? -13.737 -17.353 -13.725 1.00 96.55 304 A 1 
ATOM 2292 C CD1 . LEU A 1 304 ? -13.701 -16.311 -12.606 1.00 95.69 304 A 1 
ATOM 2293 C CD2 . LEU A 1 304 ? -12.650 -16.998 -14.742 1.00 95.69 304 A 1 
ATOM 2294 N N   . LEU A 1 305 ? -12.137 -21.648 -14.109 1.00 96.01 305 A 1 
ATOM 2295 C CA  . LEU A 1 305 ? -11.346 -22.741 -13.550 1.00 95.76 305 A 1 
ATOM 2296 C C   . LEU A 1 305 ? -10.457 -22.193 -12.431 1.00 96.03 305 A 1 
ATOM 2297 O O   . LEU A 1 305 ? -9.743  -21.211 -12.646 1.00 94.95 305 A 1 
ATOM 2298 C CB  . LEU A 1 305 ? -10.508 -23.408 -14.655 1.00 94.82 305 A 1 
ATOM 2299 C CG  . LEU A 1 305 ? -11.326 -24.034 -15.804 1.00 90.83 305 A 1 
ATOM 2300 C CD1 . LEU A 1 305 ? -10.368 -24.587 -16.860 1.00 86.29 305 A 1 
ATOM 2301 C CD2 . LEU A 1 305 ? -12.224 -25.174 -15.326 1.00 86.73 305 A 1 
ATOM 2302 N N   . SER A 1 306 ? -10.486 -22.833 -11.267 1.00 94.98 306 A 1 
ATOM 2303 C CA  . SER A 1 306 ? -9.706  -22.423 -10.095 1.00 95.71 306 A 1 
ATOM 2304 C C   . SER A 1 306 ? -9.367  -23.613 -9.195  1.00 95.60 306 A 1 
ATOM 2305 O O   . SER A 1 306 ? -9.988  -24.673 -9.288  1.00 94.22 306 A 1 
ATOM 2306 C CB  . SER A 1 306 ? -10.479 -21.363 -9.298  1.00 95.55 306 A 1 
ATOM 2307 O OG  . SER A 1 306 ? -11.651 -21.918 -8.728  1.00 94.80 306 A 1 
ATOM 2308 N N   . HIS A 1 307 ? -8.399  -23.430 -8.302  1.00 95.63 307 A 1 
ATOM 2309 C CA  . HIS A 1 307 ? -8.143  -24.318 -7.166  1.00 95.86 307 A 1 
ATOM 2310 C C   . HIS A 1 307 ? -9.090  -24.011 -5.992  1.00 96.85 307 A 1 
ATOM 2311 O O   . HIS A 1 307 ? -9.874  -23.059 -6.026  1.00 95.94 307 A 1 
ATOM 2312 C CB  . HIS A 1 307 ? -6.663  -24.199 -6.752  1.00 94.16 307 A 1 
ATOM 2313 C CG  . HIS A 1 307 ? -5.699  -24.660 -7.816  1.00 90.28 307 A 1 
ATOM 2314 N ND1 . HIS A 1 307 ? -5.602  -25.940 -8.310  1.00 77.30 307 A 1 
ATOM 2315 C CD2 . HIS A 1 307 ? -4.751  -23.911 -8.456  1.00 77.23 307 A 1 
ATOM 2316 C CE1 . HIS A 1 307 ? -4.629  -25.954 -9.239  1.00 76.90 307 A 1 
ATOM 2317 N NE2 . HIS A 1 307 ? -4.080  -24.745 -9.355  1.00 78.88 307 A 1 
ATOM 2318 N N   . ASP A 1 308 ? -8.994  -24.817 -4.927  1.00 96.88 308 A 1 
ATOM 2319 C CA  . ASP A 1 308 ? -9.456  -24.395 -3.605  1.00 97.06 308 A 1 
ATOM 2320 C C   . ASP A 1 308 ? -8.582  -23.243 -3.085  1.00 97.21 308 A 1 
ATOM 2321 O O   . ASP A 1 308 ? -7.452  -23.065 -3.539  1.00 96.27 308 A 1 
ATOM 2322 C CB  . ASP A 1 308 ? -9.466  -25.588 -2.636  1.00 96.26 308 A 1 
ATOM 2323 C CG  . ASP A 1 308 ? -10.520 -26.634 -3.015  1.00 87.34 308 A 1 
ATOM 2324 O OD1 . ASP A 1 308 ? -11.604 -26.225 -3.495  1.00 81.26 308 A 1 
ATOM 2325 O OD2 . ASP A 1 308 ? -10.233 -27.837 -2.833  1.00 80.49 308 A 1 
ATOM 2326 N N   . VAL A 1 309 ? -9.109  -22.449 -2.154  1.00 97.21 309 A 1 
ATOM 2327 C CA  . VAL A 1 309 ? -8.366  -21.320 -1.570  1.00 97.42 309 A 1 
ATOM 2328 C C   . VAL A 1 309 ? -7.153  -21.849 -0.806  1.00 97.26 309 A 1 
ATOM 2329 O O   . VAL A 1 309 ? -7.306  -22.668 0.098   1.00 96.72 309 A 1 
ATOM 2330 C CB  . VAL A 1 309 ? -9.246  -20.461 -0.639  1.00 97.40 309 A 1 
ATOM 2331 C CG1 . VAL A 1 309 ? -8.490  -19.238 -0.111  1.00 95.67 309 A 1 
ATOM 2332 C CG2 . VAL A 1 309 ? -10.492 -19.928 -1.351  1.00 95.15 309 A 1 
ATOM 2333 N N   . ASP A 1 310 ? -5.951  -21.359 -1.132  1.00 97.24 310 A 1 
ATOM 2334 C CA  . ASP A 1 310 ? -4.769  -21.565 -0.296  1.00 97.01 310 A 1 
ATOM 2335 C C   . ASP A 1 310 ? -4.779  -20.552 0.856   1.00 97.14 310 A 1 
ATOM 2336 O O   . ASP A 1 310 ? -4.549  -19.356 0.664   1.00 96.90 310 A 1 
ATOM 2337 C CB  . ASP A 1 310 ? -3.480  -21.493 -1.132  1.00 96.37 310 A 1 
ATOM 2338 C CG  . ASP A 1 310 ? -2.220  -21.818 -0.310  1.00 95.19 310 A 1 
ATOM 2339 O OD1 . ASP A 1 310 ? -2.325  -22.057 0.917   1.00 92.52 310 A 1 
ATOM 2340 O OD2 . ASP A 1 310 ? -1.130  -21.865 -0.925  1.00 90.38 310 A 1 
ATOM 2341 N N   . TRP A 1 311 ? -5.059  -21.053 2.063   1.00 97.34 311 A 1 
ATOM 2342 C CA  . TRP A 1 311 ? -5.120  -20.258 3.289   1.00 97.67 311 A 1 
ATOM 2343 C C   . TRP A 1 311 ? -3.776  -20.115 4.006   1.00 97.65 311 A 1 
ATOM 2344 O O   . TRP A 1 311 ? -3.670  -19.304 4.925   1.00 96.92 311 A 1 
ATOM 2345 C CB  . TRP A 1 311 ? -6.179  -20.864 4.212   1.00 97.62 311 A 1 
ATOM 2346 C CG  . TRP A 1 311 ? -7.579  -20.685 3.718   1.00 97.87 311 A 1 
ATOM 2347 C CD1 . TRP A 1 311 ? -8.398  -21.655 3.269   1.00 97.22 311 A 1 
ATOM 2348 C CD2 . TRP A 1 311 ? -8.340  -19.440 3.634   1.00 97.93 311 A 1 
ATOM 2349 N NE1 . TRP A 1 311 ? -9.617  -21.109 2.920   1.00 97.22 311 A 1 
ATOM 2350 C CE2 . TRP A 1 311 ? -9.637  -19.745 3.128   1.00 97.65 311 A 1 
ATOM 2351 C CE3 . TRP A 1 311 ? -8.063  -18.093 3.936   1.00 97.68 311 A 1 
ATOM 2352 C CZ2 . TRP A 1 311 ? -10.615 -18.755 2.942   1.00 97.42 311 A 1 
ATOM 2353 C CZ3 . TRP A 1 311 ? -9.036  -17.092 3.752   1.00 97.18 311 A 1 
ATOM 2354 C CH2 . TRP A 1 311 ? -10.309 -17.423 3.258   1.00 96.93 311 A 1 
ATOM 2355 N N   . THR A 1 312 ? -2.730  -20.841 3.596   1.00 96.65 312 A 1 
ATOM 2356 C CA  . THR A 1 312 ? -1.478  -20.981 4.362   1.00 95.93 312 A 1 
ATOM 2357 C C   . THR A 1 312 ? -0.880  -19.628 4.773   1.00 95.92 312 A 1 
ATOM 2358 O O   . THR A 1 312 ? -0.503  -19.429 5.927   1.00 95.57 312 A 1 
ATOM 2359 C CB  . THR A 1 312 ? -0.428  -21.754 3.545   1.00 95.71 312 A 1 
ATOM 2360 O OG1 . THR A 1 312 ? -0.945  -22.981 3.078   1.00 92.13 312 A 1 
ATOM 2361 C CG2 . THR A 1 312 ? 0.824   -22.083 4.363   1.00 90.36 312 A 1 
ATOM 2362 N N   . GLY A 1 313 ? -0.784  -18.692 3.837   1.00 96.66 313 A 1 
ATOM 2363 C CA  . GLY A 1 313 ? -0.244  -17.354 4.113   1.00 96.33 313 A 1 
ATOM 2364 C C   . GLY A 1 313 ? -1.196  -16.487 4.937   1.00 96.88 313 A 1 
ATOM 2365 O O   . GLY A 1 313 ? -0.753  -15.745 5.817   1.00 96.27 313 A 1 
ATOM 2366 N N   . TRP A 1 314 ? -2.499  -16.592 4.668   1.00 97.28 314 A 1 
ATOM 2367 C CA  . TRP A 1 314 ? -3.517  -15.756 5.308   1.00 97.61 314 A 1 
ATOM 2368 C C   . TRP A 1 314 ? -3.799  -16.183 6.753   1.00 97.89 314 A 1 
ATOM 2369 O O   . TRP A 1 314 ? -3.838  -15.331 7.637   1.00 97.53 314 A 1 
ATOM 2370 C CB  . TRP A 1 314 ? -4.793  -15.759 4.465   1.00 97.26 314 A 1 
ATOM 2371 C CG  . TRP A 1 314 ? -5.650  -14.558 4.716   1.00 97.14 314 A 1 
ATOM 2372 C CD1 . TRP A 1 314 ? -6.732  -14.499 5.522   1.00 96.47 314 A 1 
ATOM 2373 C CD2 . TRP A 1 314 ? -5.469  -13.209 4.179   1.00 97.34 314 A 1 
ATOM 2374 N NE1 . TRP A 1 314 ? -7.240  -13.212 5.513   1.00 96.56 314 A 1 
ATOM 2375 C CE2 . TRP A 1 314 ? -6.498  -12.378 4.705   1.00 96.86 314 A 1 
ATOM 2376 C CE3 . TRP A 1 314 ? -4.538  -12.614 3.302   1.00 96.94 314 A 1 
ATOM 2377 C CZ2 . TRP A 1 314 ? -6.599  -11.011 4.376   1.00 96.56 314 A 1 
ATOM 2378 C CZ3 . TRP A 1 314 ? -4.633  -11.249 2.966   1.00 96.37 314 A 1 
ATOM 2379 C CH2 . TRP A 1 314 ? -5.658  -10.450 3.501   1.00 96.06 314 A 1 
ATOM 2380 N N   . ASP A 1 315 ? -3.880  -17.484 7.027   1.00 97.53 315 A 1 
ATOM 2381 C CA  . ASP A 1 315 ? -4.061  -18.008 8.388   1.00 97.53 315 A 1 
ATOM 2382 C C   . ASP A 1 315 ? -2.851  -17.683 9.273   1.00 97.44 315 A 1 
ATOM 2383 O O   . ASP A 1 315 ? -3.001  -17.275 10.423  1.00 97.13 315 A 1 
ATOM 2384 C CB  . ASP A 1 315 ? -4.295  -19.528 8.342   1.00 97.52 315 A 1 
ATOM 2385 C CG  . ASP A 1 315 ? -5.646  -19.935 7.742   1.00 96.93 315 A 1 
ATOM 2386 O OD1 . ASP A 1 315 ? -6.508  -19.050 7.541   1.00 94.98 315 A 1 
ATOM 2387 O OD2 . ASP A 1 315 ? -5.809  -21.149 7.499   1.00 95.03 315 A 1 
ATOM 2388 N N   . SER A 1 316 ? -1.630  -17.755 8.711   1.00 97.32 316 A 1 
ATOM 2389 C CA  . SER A 1 316 ? -0.422  -17.303 9.419   1.00 96.79 316 A 1 
ATOM 2390 C C   . SER A 1 316 ? -0.448  -15.801 9.733   1.00 96.92 316 A 1 
ATOM 2391 O O   . SER A 1 316 ? 0.121   -15.365 10.734  1.00 96.24 316 A 1 
ATOM 2392 C CB  . SER A 1 316 ? 0.815   -17.630 8.578   1.00 96.28 316 A 1 
ATOM 2393 O OG  . SER A 1 316 ? 2.002   -17.198 9.228   1.00 86.53 316 A 1 
ATOM 2394 N N   . LEU A 1 317 ? -1.068  -14.981 8.885   1.00 97.18 317 A 1 
ATOM 2395 C CA  . LEU A 1 317 ? -1.312  -13.569 9.191   1.00 97.30 317 A 1 
ATOM 2396 C C   . LEU A 1 317 ? -2.332  -13.434 10.329  1.00 97.57 317 A 1 
ATOM 2397 O O   . LEU A 1 317 ? -2.041  -12.735 11.299  1.00 97.31 317 A 1 
ATOM 2398 C CB  . LEU A 1 317 ? -1.747  -12.827 7.912   1.00 97.10 317 A 1 
ATOM 2399 C CG  . LEU A 1 317 ? -2.228  -11.382 8.140   1.00 95.76 317 A 1 
ATOM 2400 C CD1 . LEU A 1 317 ? -1.098  -10.480 8.642   1.00 93.16 317 A 1 
ATOM 2401 C CD2 . LEU A 1 317 ? -2.764  -10.800 6.838   1.00 93.22 317 A 1 
ATOM 2402 N N   . LEU A 1 318 ? -3.477  -14.123 10.250  1.00 97.83 318 A 1 
ATOM 2403 C CA  . LEU A 1 318 ? -4.541  -14.053 11.254  1.00 97.91 318 A 1 
ATOM 2404 C C   . LEU A 1 318 ? -4.079  -14.518 12.636  1.00 97.79 318 A 1 
ATOM 2405 O O   . LEU A 1 318 ? -4.403  -13.867 13.629  1.00 97.37 318 A 1 
ATOM 2406 C CB  . LEU A 1 318 ? -5.755  -14.876 10.788  1.00 97.87 318 A 1 
ATOM 2407 C CG  . LEU A 1 318 ? -6.552  -14.222 9.647   1.00 97.13 318 A 1 
ATOM 2408 C CD1 . LEU A 1 318 ? -7.667  -15.169 9.220   1.00 95.79 318 A 1 
ATOM 2409 C CD2 . LEU A 1 318 ? -7.197  -12.898 10.065  1.00 95.69 318 A 1 
ATOM 2410 N N   . GLU A 1 319 ? -3.242  -15.559 12.711  1.00 97.35 319 A 1 
ATOM 2411 C CA  . GLU A 1 319 ? -2.634  -16.003 13.972  1.00 96.96 319 A 1 
ATOM 2412 C C   . GLU A 1 319 ? -1.866  -14.860 14.650  1.00 96.78 319 A 1 
ATOM 2413 O O   . GLU A 1 319 ? -2.042  -14.583 15.835  1.00 96.01 319 A 1 
ATOM 2414 C CB  . GLU A 1 319 ? -1.719  -17.206 13.677  1.00 96.78 319 A 1 
ATOM 2415 C CG  . GLU A 1 319 ? -1.064  -17.807 14.937  1.00 91.67 319 A 1 
ATOM 2416 C CD  . GLU A 1 319 ? -2.069  -18.330 15.970  1.00 91.22 319 A 1 
ATOM 2417 O OE1 . GLU A 1 319 ? -1.659  -18.487 17.142  1.00 82.99 319 A 1 
ATOM 2418 O OE2 . GLU A 1 319 ? -3.244  -18.565 15.603  1.00 86.57 319 A 1 
ATOM 2419 N N   . ARG A 1 320 ? -1.072  -14.108 13.875  1.00 97.15 320 A 1 
ATOM 2420 C CA  . ARG A 1 320 ? -0.311  -12.953 14.389  1.00 96.80 320 A 1 
ATOM 2421 C C   . ARG A 1 320 ? -1.194  -11.737 14.706  1.00 97.17 320 A 1 
ATOM 2422 O O   . ARG A 1 320 ? -0.836  -10.929 15.557  1.00 96.37 320 A 1 
ATOM 2423 C CB  . ARG A 1 320 ? 0.777   -12.594 13.378  1.00 96.16 320 A 1 
ATOM 2424 C CG  . ARG A 1 320 ? 1.864   -13.672 13.328  1.00 93.86 320 A 1 
ATOM 2425 C CD  . ARG A 1 320 ? 2.877   -13.386 12.215  1.00 90.80 320 A 1 
ATOM 2426 N NE  . ARG A 1 320 ? 2.329   -13.712 10.882  1.00 85.46 320 A 1 
ATOM 2427 C CZ  . ARG A 1 320 ? 2.927   -13.494 9.724   1.00 79.96 320 A 1 
ATOM 2428 N NH1 . ARG A 1 320 ? 4.071   -12.886 9.644   1.00 72.26 320 A 1 
ATOM 2429 N NH2 . ARG A 1 320 ? 2.383   -13.908 8.615   1.00 72.65 320 A 1 
ATOM 2430 N N   . VAL A 1 321 ? -2.324  -11.589 14.021  1.00 97.45 321 A 1 
ATOM 2431 C CA  . VAL A 1 321 ? -3.319  -10.536 14.291  1.00 97.35 321 A 1 
ATOM 2432 C C   . VAL A 1 321 ? -4.023  -10.780 15.626  1.00 97.49 321 A 1 
ATOM 2433 O O   . VAL A 1 321 ? -4.186  -9.844  16.418  1.00 97.26 321 A 1 
ATOM 2434 C CB  . VAL A 1 321 ? -4.347  -10.448 13.138  1.00 97.25 321 A 1 
ATOM 2435 C CG1 . VAL A 1 321 ? -5.552  -9.552  13.471  1.00 96.16 321 A 1 
ATOM 2436 C CG2 . VAL A 1 321 ? -3.716  -9.876  11.865  1.00 96.14 321 A 1 
ATOM 2437 N N   . HIS A 1 322 ? -4.441  -12.025 15.886  1.00 97.49 322 A 1 
ATOM 2438 C CA  . HIS A 1 322 ? -5.276  -12.379 17.040  1.00 97.42 322 A 1 
ATOM 2439 C C   . HIS A 1 322 ? -4.469  -12.789 18.273  1.00 97.26 322 A 1 
ATOM 2440 O O   . HIS A 1 322 ? -4.888  -12.488 19.394  1.00 96.44 322 A 1 
ATOM 2441 C CB  . HIS A 1 322 ? -6.274  -13.462 16.619  1.00 97.25 322 A 1 
ATOM 2442 C CG  . HIS A 1 322 ? -7.283  -12.940 15.621  1.00 97.32 322 A 1 
ATOM 2443 N ND1 . HIS A 1 322 ? -8.071  -11.810 15.795  1.00 90.65 322 A 1 
ATOM 2444 C CD2 . HIS A 1 322 ? -7.548  -13.467 14.388  1.00 91.60 322 A 1 
ATOM 2445 C CE1 . HIS A 1 322 ? -8.786  -11.665 14.671  1.00 92.96 322 A 1 
ATOM 2446 N NE2 . HIS A 1 322 ? -8.505  -12.647 13.802  1.00 93.71 322 A 1 
ATOM 2447 N N   . HIS A 1 323 ? -3.281  -13.382 18.077  1.00 95.88 323 A 1 
ATOM 2448 C CA  . HIS A 1 323 ? -2.417  -13.923 19.131  1.00 95.76 323 A 1 
ATOM 2449 C C   . HIS A 1 323 ? -0.993  -13.327 19.092  1.00 95.58 323 A 1 
ATOM 2450 O O   . HIS A 1 323 ? -0.014  -14.059 18.961  1.00 94.53 323 A 1 
ATOM 2451 C CB  . HIS A 1 323 ? -2.452  -15.461 19.058  1.00 95.62 323 A 1 
ATOM 2452 C CG  . HIS A 1 323 ? -3.861  -15.996 19.174  1.00 94.84 323 A 1 
ATOM 2453 N ND1 . HIS A 1 323 ? -4.699  -15.796 20.238  1.00 83.66 323 A 1 
ATOM 2454 C CD2 . HIS A 1 323 ? -4.576  -16.683 18.230  1.00 85.03 323 A 1 
ATOM 2455 C CE1 . HIS A 1 323 ? -5.895  -16.344 19.947  1.00 87.54 323 A 1 
ATOM 2456 N NE2 . HIS A 1 323 ? -5.870  -16.901 18.736  1.00 88.77 323 A 1 
ATOM 2457 N N   . PRO A 1 324 ? -0.839  -11.993 19.193  1.00 96.25 324 A 1 
ATOM 2458 C CA  . PRO A 1 324 ? 0.482   -11.376 19.234  1.00 95.81 324 A 1 
ATOM 2459 C C   . PRO A 1 324 ? 1.221   -11.730 20.534  1.00 95.01 324 A 1 
ATOM 2460 O O   . PRO A 1 324 ? 0.633   -11.739 21.616  1.00 93.92 324 A 1 
ATOM 2461 C CB  . PRO A 1 324 ? 0.224   -9.874  19.118  1.00 95.95 324 A 1 
ATOM 2462 C CG  . PRO A 1 324 ? -1.142  -9.713  19.791  1.00 95.16 324 A 1 
ATOM 2463 C CD  . PRO A 1 324 ? -1.877  -10.990 19.385  1.00 96.53 324 A 1 
ATOM 2464 N N   . GLU A 1 325 ? 2.542   -11.944 20.443  1.00 94.49 325 A 1 
ATOM 2465 C CA  . GLU A 1 325 ? 3.414   -12.219 21.597  1.00 93.48 325 A 1 
ATOM 2466 C C   . GLU A 1 325 ? 3.803   -10.942 22.359  1.00 93.32 325 A 1 
ATOM 2467 O O   . GLU A 1 325 ? 4.068   -10.960 23.564  1.00 91.58 325 A 1 
ATOM 2468 C CB  . GLU A 1 325 ? 4.697   -12.908 21.115  1.00 92.57 325 A 1 
ATOM 2469 C CG  . GLU A 1 325 ? 4.468   -14.286 20.472  1.00 88.16 325 A 1 
ATOM 2470 C CD  . GLU A 1 325 ? 5.789   -14.955 20.035  1.00 84.41 325 A 1 
ATOM 2471 O OE1 . GLU A 1 325 ? 5.713   -16.068 19.480  1.00 75.74 325 A 1 
ATOM 2472 O OE2 . GLU A 1 325 ? 6.870   -14.353 20.265  1.00 77.38 325 A 1 
ATOM 2473 N N   . TYR A 1 326 ? 3.847   -9.822  21.649  1.00 94.54 326 A 1 
ATOM 2474 C CA  . TYR A 1 326 ? 4.273   -8.522  22.162  1.00 94.63 326 A 1 
ATOM 2475 C C   . TYR A 1 326 ? 3.225   -7.443  21.873  1.00 95.25 326 A 1 
ATOM 2476 O O   . TYR A 1 326 ? 2.361   -7.582  21.010  1.00 94.77 326 A 1 
ATOM 2477 C CB  . TYR A 1 326 ? 5.651   -8.156  21.581  1.00 94.18 326 A 1 
ATOM 2478 C CG  . TYR A 1 326 ? 6.719   -9.214  21.794  1.00 92.87 326 A 1 
ATOM 2479 C CD1 . TYR A 1 326 ? 7.334   -9.358  23.053  1.00 89.68 326 A 1 
ATOM 2480 C CD2 . TYR A 1 326 ? 7.048   -10.100 20.746  1.00 90.14 326 A 1 
ATOM 2481 C CE1 . TYR A 1 326 ? 8.257   -10.400 23.277  1.00 88.60 326 A 1 
ATOM 2482 C CE2 . TYR A 1 326 ? 7.970   -11.143 20.965  1.00 88.17 326 A 1 
ATOM 2483 C CZ  . TYR A 1 326 ? 8.566   -11.300 22.235  1.00 88.68 326 A 1 
ATOM 2484 O OH  . TYR A 1 326 ? 9.426   -12.332 22.462  1.00 86.25 326 A 1 
ATOM 2485 N N   . GLU A 1 327 ? 3.323   -6.330  22.590  1.00 94.92 327 A 1 
ATOM 2486 C CA  . GLU A 1 327 ? 2.578   -5.111  22.283  1.00 95.30 327 A 1 
ATOM 2487 C C   . GLU A 1 327 ? 3.517   -3.909  22.390  1.00 95.28 327 A 1 
ATOM 2488 O O   . GLU A 1 327 ? 4.178   -3.735  23.412  1.00 94.49 327 A 1 
ATOM 2489 C CB  . GLU A 1 327 ? 1.338   -4.970  23.186  1.00 94.89 327 A 1 
ATOM 2490 C CG  . GLU A 1 327 ? 0.473   -3.756  22.787  1.00 93.45 327 A 1 
ATOM 2491 C CD  . GLU A 1 327 ? -0.841  -3.671  23.576  1.00 92.84 327 A 1 
ATOM 2492 O OE1 . GLU A 1 327 ? -0.921  -2.844  24.510  1.00 86.15 327 A 1 
ATOM 2493 O OE2 . GLU A 1 327 ? -1.800  -4.392  23.201  1.00 87.12 327 A 1 
ATOM 2494 N N   . VAL A 1 328 ? 3.573   -3.087  21.343  1.00 96.56 328 A 1 
ATOM 2495 C CA  . VAL A 1 328 ? 4.359   -1.846  21.307  1.00 96.79 328 A 1 
ATOM 2496 C C   . VAL A 1 328 ? 3.465   -0.664  20.965  1.00 96.93 328 A 1 
ATOM 2497 O O   . VAL A 1 328 ? 2.544   -0.769  20.151  1.00 96.97 328 A 1 
ATOM 2498 C CB  . VAL A 1 328 ? 5.565   -1.924  20.343  1.00 96.65 328 A 1 
ATOM 2499 C CG1 . VAL A 1 328 ? 6.569   -2.992  20.786  1.00 94.55 328 A 1 
ATOM 2500 C CG2 . VAL A 1 328 ? 5.169   -2.196  18.886  1.00 94.33 328 A 1 
ATOM 2501 N N   . THR A 1 329 ? 3.745   0.481   21.575  1.00 97.44 329 A 1 
ATOM 2502 C CA  . THR A 1 329 ? 3.065   1.739   21.265  1.00 97.75 329 A 1 
ATOM 2503 C C   . THR A 1 329 ? 3.944   2.585   20.356  1.00 98.03 329 A 1 
ATOM 2504 O O   . THR A 1 329 ? 5.032   2.988   20.751  1.00 98.00 329 A 1 
ATOM 2505 C CB  . THR A 1 329 ? 2.712   2.512   22.540  1.00 97.62 329 A 1 
ATOM 2506 O OG1 . THR A 1 329 ? 1.914   1.693   23.369  1.00 96.82 329 A 1 
ATOM 2507 C CG2 . THR A 1 329 ? 1.918   3.780   22.232  1.00 96.90 329 A 1 
ATOM 2508 N N   . VAL A 1 330 ? 3.462   2.901   19.157  1.00 98.57 330 A 1 
ATOM 2509 C CA  . VAL A 1 330 ? 4.177   3.773   18.218  1.00 98.73 330 A 1 
ATOM 2510 C C   . VAL A 1 330 ? 3.461   5.113   18.109  1.00 98.69 330 A 1 
ATOM 2511 O O   . VAL A 1 330 ? 2.277   5.177   17.770  1.00 98.54 330 A 1 
ATOM 2512 C CB  . VAL A 1 330 ? 4.379   3.105   16.846  1.00 98.76 330 A 1 
ATOM 2513 C CG1 . VAL A 1 330 ? 5.244   3.997   15.941  1.00 98.40 330 A 1 
ATOM 2514 C CG2 . VAL A 1 330 ? 5.085   1.748   16.983  1.00 98.11 330 A 1 
ATOM 2515 N N   . GLY A 1 331 ? 4.182   6.196   18.398  1.00 98.74 331 A 1 
ATOM 2516 C CA  . GLY A 1 331 ? 3.711   7.560   18.214  1.00 98.80 331 A 1 
ATOM 2517 C C   . GLY A 1 331 ? 3.753   7.955   16.738  1.00 98.87 331 A 1 
ATOM 2518 O O   . GLY A 1 331 ? 4.832   8.075   16.170  1.00 98.77 331 A 1 
ATOM 2519 N N   . LEU A 1 332 ? 2.595   8.194   16.119  1.00 98.74 332 A 1 
ATOM 2520 C CA  . LEU A 1 332 ? 2.499   8.766   14.773  1.00 98.73 332 A 1 
ATOM 2521 C C   . LEU A 1 332 ? 2.412   10.285  14.903  1.00 98.69 332 A 1 
ATOM 2522 O O   . LEU A 1 332 ? 1.385   10.822  15.327  1.00 98.34 332 A 1 
ATOM 2523 C CB  . LEU A 1 332 ? 1.330   8.116   14.011  1.00 98.56 332 A 1 
ATOM 2524 C CG  . LEU A 1 332 ? 1.306   8.455   12.503  1.00 98.01 332 A 1 
ATOM 2525 C CD1 . LEU A 1 332 ? 0.445   7.433   11.763  1.00 96.16 332 A 1 
ATOM 2526 C CD2 . LEU A 1 332 ? 0.722   9.848   12.196  1.00 95.80 332 A 1 
ATOM 2527 N N   . VAL A 1 333 ? 3.508   10.977  14.561  1.00 98.60 333 A 1 
ATOM 2528 C CA  . VAL A 1 333 ? 3.660   12.430  14.749  1.00 98.58 333 A 1 
ATOM 2529 C C   . VAL A 1 333 ? 3.250   13.163  13.475  1.00 98.39 333 A 1 
ATOM 2530 O O   . VAL A 1 333 ? 4.055   13.385  12.564  1.00 97.82 333 A 1 
ATOM 2531 C CB  . VAL A 1 333 ? 5.087   12.795  15.195  1.00 98.55 333 A 1 
ATOM 2532 C CG1 . VAL A 1 333 ? 5.171   14.289  15.537  1.00 98.06 333 A 1 
ATOM 2533 C CG2 . VAL A 1 333 ? 5.530   12.007  16.431  1.00 98.07 333 A 1 
ATOM 2534 N N   . GLY A 1 334 ? 1.994   13.562  13.391  1.00 97.50 334 A 1 
ATOM 2535 C CA  . GLY A 1 334 ? 1.401   14.156  12.201  1.00 96.82 334 A 1 
ATOM 2536 C C   . GLY A 1 334 ? 0.530   15.379  12.484  1.00 96.37 334 A 1 
ATOM 2537 O O   . GLY A 1 334 ? 0.208   15.697  13.623  1.00 94.12 334 A 1 
ATOM 2538 N N   . LYS A 1 335 ? 0.133   16.082  11.417  1.00 95.52 335 A 1 
ATOM 2539 C CA  . LYS A 1 335 ? -0.812  17.213  11.509  1.00 94.10 335 A 1 
ATOM 2540 C C   . LYS A 1 335 ? -2.262  16.822  11.201  1.00 93.04 335 A 1 
ATOM 2541 O O   . LYS A 1 335 ? -3.167  17.591  11.484  1.00 85.82 335 A 1 
ATOM 2542 C CB  . LYS A 1 335 ? -0.328  18.377  10.623  1.00 91.30 335 A 1 
ATOM 2543 C CG  . LYS A 1 335 ? -0.329  18.038  9.132   1.00 84.01 335 A 1 
ATOM 2544 C CD  . LYS A 1 335 ? 0.081   19.250  8.286   1.00 81.38 335 A 1 
ATOM 2545 C CE  . LYS A 1 335 ? 0.187   18.802  6.833   1.00 74.85 335 A 1 
ATOM 2546 N NZ  . LYS A 1 335 ? 0.532   19.904  5.910   1.00 68.40 335 A 1 
ATOM 2547 N N   . TYR A 1 336 ? -2.477  15.636  10.629  1.00 90.06 336 A 1 
ATOM 2548 C CA  . TYR A 1 336 ? -3.784  15.109  10.221  1.00 88.62 336 A 1 
ATOM 2549 C C   . TYR A 1 336 ? -4.336  14.076  11.218  1.00 89.71 336 A 1 
ATOM 2550 O O   . TYR A 1 336 ? -5.013  13.133  10.833  1.00 86.42 336 A 1 
ATOM 2551 C CB  . TYR A 1 336 ? -3.691  14.519  8.803   1.00 86.06 336 A 1 
ATOM 2552 C CG  . TYR A 1 336 ? -3.075  15.412  7.746   1.00 83.36 336 A 1 
ATOM 2553 C CD1 . TYR A 1 336 ? -3.789  16.519  7.271   1.00 76.50 336 A 1 
ATOM 2554 C CD2 . TYR A 1 336 ? -1.819  15.101  7.188   1.00 76.83 336 A 1 
ATOM 2555 C CE1 . TYR A 1 336 ? -3.248  17.319  6.250   1.00 75.15 336 A 1 
ATOM 2556 C CE2 . TYR A 1 336 ? -1.279  15.904  6.164   1.00 72.54 336 A 1 
ATOM 2557 C CZ  . TYR A 1 336 ? -1.993  17.017  5.694   1.00 77.86 336 A 1 
ATOM 2558 O OH  . TYR A 1 336 ? -1.485  17.803  4.709   1.00 74.86 336 A 1 
ATOM 2559 N N   . VAL A 1 337 ? -4.004  14.213  12.504  1.00 90.76 337 A 1 
ATOM 2560 C CA  . VAL A 1 337 ? -4.301  13.192  13.528  1.00 91.62 337 A 1 
ATOM 2561 C C   . VAL A 1 337 ? -5.798  12.977  13.784  1.00 92.21 337 A 1 
ATOM 2562 O O   . VAL A 1 337 ? -6.177  11.917  14.270  1.00 88.68 337 A 1 
ATOM 2563 C CB  . VAL A 1 337 ? -3.569  13.488  14.849  1.00 90.43 337 A 1 
ATOM 2564 C CG1 . VAL A 1 337 ? -2.049  13.416  14.640  1.00 87.21 337 A 1 
ATOM 2565 C CG2 . VAL A 1 337 ? -3.930  14.861  15.429  1.00 86.75 337 A 1 
ATOM 2566 N N   . ASP A 1 338 ? -6.637  13.938  13.397  1.00 93.26 338 A 1 
ATOM 2567 C CA  . ASP A 1 338 ? -8.100  13.836  13.507  1.00 92.77 338 A 1 
ATOM 2568 C C   . ASP A 1 338 ? -8.732  12.940  12.425  1.00 93.14 338 A 1 
ATOM 2569 O O   . ASP A 1 338 ? -9.889  12.539  12.558  1.00 90.11 338 A 1 
ATOM 2570 C CB  . ASP A 1 338 ? -8.711  15.241  13.434  1.00 91.46 338 A 1 
ATOM 2571 C CG  . ASP A 1 338 ? -8.278  16.164  14.575  1.00 86.57 338 A 1 
ATOM 2572 O OD1 . ASP A 1 338 ? -8.182  15.671  15.722  1.00 81.31 338 A 1 
ATOM 2573 O OD2 . ASP A 1 338 ? -8.085  17.364  14.289  1.00 81.55 338 A 1 
ATOM 2574 N N   . LEU A 1 339 ? -7.999  12.618  11.348  1.00 92.64 339 A 1 
ATOM 2575 C CA  . LEU A 1 339 ? -8.455  11.743  10.271  1.00 93.39 339 A 1 
ATOM 2576 C C   . LEU A 1 339 ? -7.431  10.619  10.031  1.00 94.82 339 A 1 
ATOM 2577 O O   . LEU A 1 339 ? -6.486  10.803  9.261   1.00 93.57 339 A 1 
ATOM 2578 C CB  . LEU A 1 339 ? -8.740  12.574  9.003   1.00 91.29 339 A 1 
ATOM 2579 C CG  . LEU A 1 339 ? -9.316  11.731  7.843   1.00 84.17 339 A 1 
ATOM 2580 C CD1 . LEU A 1 339 ? -10.689 11.136  8.184   1.00 80.46 339 A 1 
ATOM 2581 C CD2 . LEU A 1 339 ? -9.487  12.599  6.598   1.00 82.04 339 A 1 
ATOM 2582 N N   . PRO A 1 340 ? -7.611  9.437   10.645  1.00 94.78 340 A 1 
ATOM 2583 C CA  . PRO A 1 340 ? -6.697  8.301   10.485  1.00 94.84 340 A 1 
ATOM 2584 C C   . PRO A 1 340 ? -6.423  7.899   9.029   1.00 95.62 340 A 1 
ATOM 2585 O O   . PRO A 1 340 ? -5.294  7.538   8.701   1.00 94.21 340 A 1 
ATOM 2586 C CB  . PRO A 1 340 ? -7.347  7.158   11.267  1.00 93.89 340 A 1 
ATOM 2587 C CG  . PRO A 1 340 ? -8.110  7.886   12.370  1.00 92.09 340 A 1 
ATOM 2588 C CD  . PRO A 1 340 ? -8.615  9.138   11.663  1.00 94.44 340 A 1 
ATOM 2589 N N   . ASP A 1 341 ? -7.414  8.040   8.148   1.00 95.80 341 A 1 
ATOM 2590 C CA  . ASP A 1 341 ? -7.294  7.719   6.718   1.00 96.07 341 A 1 
ATOM 2591 C C   . ASP A 1 341 ? -6.277  8.610   5.979   1.00 96.26 341 A 1 
ATOM 2592 O O   . ASP A 1 341 ? -5.742  8.204   4.947   1.00 95.10 341 A 1 
ATOM 2593 C CB  . ASP A 1 341 ? -8.676  7.803   6.045   1.00 95.47 341 A 1 
ATOM 2594 C CG  . ASP A 1 341 ? -9.684  6.753   6.528   1.00 93.26 341 A 1 
ATOM 2595 O OD1 . ASP A 1 341 ? -9.291  5.847   7.298   1.00 89.35 341 A 1 
ATOM 2596 O OD2 . ASP A 1 341 ? -10.868 6.893   6.155   1.00 89.36 341 A 1 
ATOM 2597 N N   . ALA A 1 342 ? -5.922  9.776   6.525   1.00 96.31 342 A 1 
ATOM 2598 C CA  . ALA A 1 342 ? -4.831  10.600  5.990   1.00 96.35 342 A 1 
ATOM 2599 C C   . ALA A 1 342 ? -3.444  9.939   6.114   1.00 96.71 342 A 1 
ATOM 2600 O O   . ALA A 1 342 ? -2.481  10.415  5.508   1.00 96.08 342 A 1 
ATOM 2601 C CB  . ALA A 1 342 ? -4.852  11.958  6.695   1.00 96.11 342 A 1 
ATOM 2602 N N   . TYR A 1 343 ? -3.341  8.871   6.902   1.00 97.48 343 A 1 
ATOM 2603 C CA  . TYR A 1 343 ? -2.122  8.094   7.126   1.00 97.70 343 A 1 
ATOM 2604 C C   . TYR A 1 343 ? -2.368  6.588   6.976   1.00 97.82 343 A 1 
ATOM 2605 O O   . TYR A 1 343 ? -1.699  5.790   7.639   1.00 96.97 343 A 1 
ATOM 2606 C CB  . TYR A 1 343 ? -1.551  8.438   8.508   1.00 97.50 343 A 1 
ATOM 2607 C CG  . TYR A 1 343 ? -1.224  9.902   8.711   1.00 97.51 343 A 1 
ATOM 2608 C CD1 . TYR A 1 343 ? -0.135  10.476  8.030   1.00 96.48 343 A 1 
ATOM 2609 C CD2 . TYR A 1 343 ? -1.999  10.688  9.584   1.00 96.71 343 A 1 
ATOM 2610 C CE1 . TYR A 1 343 ? 0.196   11.824  8.239   1.00 96.30 343 A 1 
ATOM 2611 C CE2 . TYR A 1 343 ? -1.670  12.038  9.797   1.00 96.11 343 A 1 
ATOM 2612 C CZ  . TYR A 1 343 ? -0.564  12.606  9.133   1.00 96.56 343 A 1 
ATOM 2613 O OH  . TYR A 1 343 ? -0.223  13.899  9.362   1.00 95.45 343 A 1 
ATOM 2614 N N   . LEU A 1 344 ? -3.332  6.174   6.143   1.00 97.34 344 A 1 
ATOM 2615 C CA  . LEU A 1 344 ? -3.748  4.773   6.039   1.00 97.30 344 A 1 
ATOM 2616 C C   . LEU A 1 344 ? -2.567  3.851   5.714   1.00 97.66 344 A 1 
ATOM 2617 O O   . LEU A 1 344 ? -2.314  2.902   6.461   1.00 97.45 344 A 1 
ATOM 2618 C CB  . LEU A 1 344 ? -4.892  4.657   5.015   1.00 96.96 344 A 1 
ATOM 2619 C CG  . LEU A 1 344 ? -5.433  3.226   4.845   1.00 94.29 344 A 1 
ATOM 2620 C CD1 . LEU A 1 344 ? -6.059  2.684   6.135   1.00 91.57 344 A 1 
ATOM 2621 C CD2 . LEU A 1 344 ? -6.500  3.210   3.752   1.00 92.12 344 A 1 
ATOM 2622 N N   . SER A 1 345 ? -1.787  4.156   4.681   1.00 97.64 345 A 1 
ATOM 2623 C CA  . SER A 1 345 ? -0.617  3.348   4.308   1.00 97.85 345 A 1 
ATOM 2624 C C   . SER A 1 345 ? 0.437   3.281   5.415   1.00 98.04 345 A 1 
ATOM 2625 O O   . SER A 1 345 ? 0.976   2.204   5.678   1.00 97.94 345 A 1 
ATOM 2626 C CB  . SER A 1 345 ? 0.017   3.865   3.014   1.00 97.74 345 A 1 
ATOM 2627 O OG  . SER A 1 345 ? -0.852  3.617   1.933   1.00 95.74 345 A 1 
ATOM 2628 N N   . VAL A 1 346 ? 0.685   4.377   6.132   1.00 98.25 346 A 1 
ATOM 2629 C CA  . VAL A 1 346 ? 1.618   4.410   7.269   1.00 98.43 346 A 1 
ATOM 2630 C C   . VAL A 1 346 ? 1.117   3.522   8.412   1.00 98.52 346 A 1 
ATOM 2631 O O   . VAL A 1 346 ? 1.886   2.756   8.997   1.00 98.41 346 A 1 
ATOM 2632 C CB  . VAL A 1 346 ? 1.837   5.857   7.761   1.00 98.31 346 A 1 
ATOM 2633 C CG1 . VAL A 1 346 ? 2.794   5.926   8.957   1.00 97.51 346 A 1 
ATOM 2634 C CG2 . VAL A 1 346 ? 2.408   6.746   6.653   1.00 97.46 346 A 1 
ATOM 2635 N N   . THR A 1 347 ? -0.174  3.587   8.738   1.00 98.26 347 A 1 
ATOM 2636 C CA  . THR A 1 347 ? -0.760  2.765   9.806   1.00 98.17 347 A 1 
ATOM 2637 C C   . THR A 1 347 ? -0.775  1.279   9.455   1.00 98.25 347 A 1 
ATOM 2638 O O   . THR A 1 347 ? -0.473  0.450   10.316  1.00 97.99 347 A 1 
ATOM 2639 C CB  . THR A 1 347 ? -2.172  3.227   10.206  1.00 97.76 347 A 1 
ATOM 2640 O OG1 . THR A 1 347 ? -3.105  3.099   9.174   1.00 93.39 347 A 1 
ATOM 2641 C CG2 . THR A 1 347 ? -2.209  4.672   10.702  1.00 92.20 347 A 1 
ATOM 2642 N N   . GLU A 1 348 ? -1.053  0.924   8.202   1.00 97.96 348 A 1 
ATOM 2643 C CA  . GLU A 1 348 ? -0.972  -0.454  7.710   1.00 97.83 348 A 1 
ATOM 2644 C C   . GLU A 1 348 ? 0.473   -0.962  7.676   1.00 98.02 348 A 1 
ATOM 2645 O O   . GLU A 1 348 ? 0.733   -2.100  8.067   1.00 97.69 348 A 1 
ATOM 2646 C CB  . GLU A 1 348 ? -1.622  -0.563  6.323   1.00 97.71 348 A 1 
ATOM 2647 C CG  . GLU A 1 348 ? -3.156  -0.410  6.337   1.00 96.08 348 A 1 
ATOM 2648 C CD  . GLU A 1 348 ? -3.838  -1.385  7.301   1.00 95.07 348 A 1 
ATOM 2649 O OE1 . GLU A 1 348 ? -4.673  -0.921  8.101   1.00 88.96 348 A 1 
ATOM 2650 O OE2 . GLU A 1 348 ? -3.477  -2.578  7.320   1.00 90.28 348 A 1 
ATOM 2651 N N   . ALA A 1 349 ? 1.440   -0.112  7.303   1.00 98.21 349 A 1 
ATOM 2652 C CA  . ALA A 1 349 ? 2.858   -0.460  7.342   1.00 98.44 349 A 1 
ATOM 2653 C C   . ALA A 1 349 ? 3.367   -0.700  8.774   1.00 98.52 349 A 1 
ATOM 2654 O O   . ALA A 1 349 ? 4.130   -1.641  9.009   1.00 98.44 349 A 1 
ATOM 2655 C CB  . ALA A 1 349 ? 3.644   0.650   6.645   1.00 98.50 349 A 1 
ATOM 2656 N N   . LEU A 1 350 ? 2.910   0.085   9.752   1.00 98.64 350 A 1 
ATOM 2657 C CA  . LEU A 1 350 ? 3.184   -0.161  11.172  1.00 98.63 350 A 1 
ATOM 2658 C C   . LEU A 1 350 ? 2.605   -1.509  11.631  1.00 98.55 350 A 1 
ATOM 2659 O O   . LEU A 1 350 ? 3.304   -2.277  12.292  1.00 98.39 350 A 1 
ATOM 2660 C CB  . LEU A 1 350 ? 2.610   0.987   12.020  1.00 98.68 350 A 1 
ATOM 2661 C CG  . LEU A 1 350 ? 3.425   2.294   11.977  1.00 98.56 350 A 1 
ATOM 2662 C CD1 . LEU A 1 350 ? 2.637   3.390   12.702  1.00 98.10 350 A 1 
ATOM 2663 C CD2 . LEU A 1 350 ? 4.782   2.143   12.672  1.00 98.12 350 A 1 
ATOM 2664 N N   . ARG A 1 351 ? 1.363   -1.834  11.244  1.00 98.48 351 A 1 
ATOM 2665 C CA  . ARG A 1 351 ? 0.750   -3.143  11.536  1.00 98.33 351 A 1 
ATOM 2666 C C   . ARG A 1 351 ? 1.528   -4.279  10.876  1.00 98.33 351 A 1 
ATOM 2667 O O   . ARG A 1 351 ? 1.833   -5.258  11.549  1.00 98.09 351 A 1 
ATOM 2668 C CB  . ARG A 1 351 ? -0.719  -3.177  11.092  1.00 98.00 351 A 1 
ATOM 2669 C CG  . ARG A 1 351 ? -1.608  -2.281  11.966  1.00 96.11 351 A 1 
ATOM 2670 C CD  . ARG A 1 351 ? -3.050  -2.279  11.448  1.00 94.23 351 A 1 
ATOM 2671 N NE  . ARG A 1 351 ? -3.863  -1.290  12.185  1.00 89.25 351 A 1 
ATOM 2672 C CZ  . ARG A 1 351 ? -4.485  -0.240  11.681  1.00 85.15 351 A 1 
ATOM 2673 N NH1 . ARG A 1 351 ? -4.552  0.010   10.411  1.00 77.28 351 A 1 
ATOM 2674 N NH2 . ARG A 1 351 ? -5.061  0.617   12.468  1.00 80.77 351 A 1 
ATOM 2675 N N   . ALA A 1 352 ? 1.923   -4.124  9.607   1.00 98.02 352 A 1 
ATOM 2676 C CA  . ALA A 1 352 ? 2.740   -5.105  8.893   1.00 97.91 352 A 1 
ATOM 2677 C C   . ALA A 1 352 ? 4.104   -5.327  9.579   1.00 98.03 352 A 1 
ATOM 2678 O O   . ALA A 1 352 ? 4.543   -6.467  9.735   1.00 97.88 352 A 1 
ATOM 2679 C CB  . ALA A 1 352 ? 2.903   -4.641  7.439   1.00 97.77 352 A 1 
ATOM 2680 N N   . GLY A 1 353 ? 4.740   -4.250  10.062  1.00 98.17 353 A 1 
ATOM 2681 C CA  . GLY A 1 353 ? 5.935   -4.334  10.901  1.00 98.25 353 A 1 
ATOM 2682 C C   . GLY A 1 353 ? 5.687   -5.091  12.210  1.00 98.37 353 A 1 
ATOM 2683 O O   . GLY A 1 353 ? 6.520   -5.896  12.618  1.00 98.19 353 A 1 
ATOM 2684 N N   . GLY A 1 354 ? 4.522   -4.891  12.831  1.00 98.22 354 A 1 
ATOM 2685 C CA  . GLY A 1 354 ? 4.067   -5.664  13.987  1.00 98.17 354 A 1 
ATOM 2686 C C   . GLY A 1 354 ? 3.932   -7.149  13.678  1.00 98.04 354 A 1 
ATOM 2687 O O   . GLY A 1 354 ? 4.548   -7.975  14.351  1.00 97.71 354 A 1 
ATOM 2688 N N   . PHE A 1 355 ? 3.237   -7.498  12.605  1.00 97.73 355 A 1 
ATOM 2689 C CA  . PHE A 1 355 ? 3.048   -8.887  12.181  1.00 97.34 355 A 1 
ATOM 2690 C C   . PHE A 1 355 ? 4.380   -9.602  11.904  1.00 97.01 355 A 1 
ATOM 2691 O O   . PHE A 1 355 ? 4.502   -10.797 12.159  1.00 96.23 355 A 1 
ATOM 2692 C CB  . PHE A 1 355 ? 2.166   -8.941  10.926  1.00 97.09 355 A 1 
ATOM 2693 C CG  . PHE A 1 355 ? 0.822   -8.235  11.001  1.00 96.96 355 A 1 
ATOM 2694 C CD1 . PHE A 1 355 ? 0.111   -8.136  12.212  1.00 95.36 355 A 1 
ATOM 2695 C CD2 . PHE A 1 355 ? 0.271   -7.667  9.830   1.00 95.66 355 A 1 
ATOM 2696 C CE1 . PHE A 1 355 ? -1.115  -7.454  12.263  1.00 94.75 355 A 1 
ATOM 2697 C CE2 . PHE A 1 355 ? -0.955  -6.996  9.879   1.00 94.34 355 A 1 
ATOM 2698 C CZ  . PHE A 1 355 ? -1.647  -6.879  11.098  1.00 94.70 355 A 1 
ATOM 2699 N N   . HIS A 1 356 ? 5.392   -8.880  11.415  1.00 97.74 356 A 1 
ATOM 2700 C CA  . HIS A 1 356 ? 6.727   -9.442  11.202  1.00 97.40 356 A 1 
ATOM 2701 C C   . HIS A 1 356 ? 7.392   -9.915  12.508  1.00 97.35 356 A 1 
ATOM 2702 O O   . HIS A 1 356 ? 8.155   -10.878 12.494  1.00 96.64 356 A 1 
ATOM 2703 C CB  . HIS A 1 356 ? 7.595   -8.405  10.483  1.00 97.04 356 A 1 
ATOM 2704 C CG  . HIS A 1 356 ? 8.936   -8.951  10.072  1.00 93.77 356 A 1 
ATOM 2705 N ND1 . HIS A 1 356 ? 9.169   -9.799  9.014   1.00 82.85 356 A 1 
ATOM 2706 C CD2 . HIS A 1 356 ? 10.140  -8.735  10.689  1.00 83.25 356 A 1 
ATOM 2707 C CE1 . HIS A 1 356 ? 10.482  -10.090 8.996   1.00 85.47 356 A 1 
ATOM 2708 N NE2 . HIS A 1 356 ? 11.112  -9.459  9.995   1.00 87.87 356 A 1 
ATOM 2709 N N   . HIS A 1 357 ? 7.083   -9.266  13.629  1.00 97.08 357 A 1 
ATOM 2710 C CA  . HIS A 1 357 ? 7.651   -9.547  14.952  1.00 97.04 357 A 1 
ATOM 2711 C C   . HIS A 1 357 ? 6.660   -10.204 15.923  1.00 96.73 357 A 1 
ATOM 2712 O O   . HIS A 1 357 ? 6.922   -10.208 17.123  1.00 95.81 357 A 1 
ATOM 2713 C CB  . HIS A 1 357 ? 8.239   -8.247  15.522  1.00 97.33 357 A 1 
ATOM 2714 C CG  . HIS A 1 357 ? 9.445   -7.781  14.759  1.00 97.63 357 A 1 
ATOM 2715 N ND1 . HIS A 1 357 ? 10.692  -8.383  14.781  1.00 93.66 357 A 1 
ATOM 2716 C CD2 . HIS A 1 357 ? 9.502   -6.720  13.901  1.00 94.12 357 A 1 
ATOM 2717 C CE1 . HIS A 1 357 ? 11.479  -7.693  13.944  1.00 94.57 357 A 1 
ATOM 2718 N NE2 . HIS A 1 357 ? 10.796  -6.676  13.394  1.00 95.27 357 A 1 
ATOM 2719 N N   . SER A 1 358 ? 5.523   -10.727 15.436  1.00 96.14 358 A 1 
ATOM 2720 C CA  . SER A 1 358 ? 4.420   -11.216 16.278  1.00 95.74 358 A 1 
ATOM 2721 C C   . SER A 1 358 ? 4.007   -10.190 17.347  1.00 95.76 358 A 1 
ATOM 2722 O O   . SER A 1 358 ? 3.721   -10.533 18.493  1.00 94.48 358 A 1 
ATOM 2723 C CB  . SER A 1 358 ? 4.744   -12.588 16.885  1.00 94.94 358 A 1 
ATOM 2724 O OG  . SER A 1 358 ? 5.054   -13.533 15.883  1.00 88.05 358 A 1 
ATOM 2725 N N   . ALA A 1 359 ? 4.016   -8.902  16.990  1.00 95.58 359 A 1 
ATOM 2726 C CA  . ALA A 1 359 ? 3.725   -7.800  17.894  1.00 96.16 359 A 1 
ATOM 2727 C C   . ALA A 1 359 ? 2.460   -7.045  17.474  1.00 96.42 359 A 1 
ATOM 2728 O O   . ALA A 1 359 ? 2.294   -6.663  16.313  1.00 96.53 359 A 1 
ATOM 2729 C CB  . ALA A 1 359 ? 4.947   -6.874  17.982  1.00 96.64 359 A 1 
ATOM 2730 N N   . ARG A 1 360 ? 1.595   -6.748  18.443  1.00 97.36 360 A 1 
ATOM 2731 C CA  . ARG A 1 360 ? 0.509   -5.781  18.260  1.00 97.51 360 A 1 
ATOM 2732 C C   . ARG A 1 360 ? 1.091   -4.374  18.291  1.00 97.61 360 A 1 
ATOM 2733 O O   . ARG A 1 360 ? 1.730   -3.990  19.265  1.00 97.11 360 A 1 
ATOM 2734 C CB  . ARG A 1 360 ? -0.543  -5.986  19.352  1.00 96.93 360 A 1 
ATOM 2735 C CG  . ARG A 1 360 ? -1.745  -5.040  19.192  1.00 95.44 360 A 1 
ATOM 2736 C CD  . ARG A 1 360 ? -2.799  -5.293  20.272  1.00 92.86 360 A 1 
ATOM 2737 N NE  . ARG A 1 360 ? -3.360  -6.662  20.169  1.00 85.07 360 A 1 
ATOM 2738 C CZ  . ARG A 1 360 ? -4.620  -7.026  20.261  1.00 79.92 360 A 1 
ATOM 2739 N NH1 . ARG A 1 360 ? -5.576  -6.174  20.504  1.00 71.62 360 A 1 
ATOM 2740 N NH2 . ARG A 1 360 ? -4.947  -8.279  20.107  1.00 70.85 360 A 1 
ATOM 2741 N N   . VAL A 1 361 ? 0.806   -3.578  17.266  1.00 97.98 361 A 1 
ATOM 2742 C CA  . VAL A 1 361 ? 1.163   -2.156  17.257  1.00 98.22 361 A 1 
ATOM 2743 C C   . VAL A 1 361 ? -0.045  -1.320  17.660  1.00 98.04 361 A 1 
ATOM 2744 O O   . VAL A 1 361 ? -1.046  -1.256  16.942  1.00 97.73 361 A 1 
ATOM 2745 C CB  . VAL A 1 361 ? 1.750   -1.713  15.907  1.00 98.31 361 A 1 
ATOM 2746 C CG1 . VAL A 1 361 ? 2.096   -0.218  15.931  1.00 97.88 361 A 1 
ATOM 2747 C CG2 . VAL A 1 361 ? 3.033   -2.488  15.592  1.00 97.54 361 A 1 
ATOM 2748 N N   . ARG A 1 362 ? 0.057   -0.647  18.814  1.00 98.30 362 A 1 
ATOM 2749 C CA  . ARG A 1 362 ? -0.888  0.381   19.240  1.00 98.24 362 A 1 
ATOM 2750 C C   . ARG A 1 362 ? -0.402  1.735   18.739  1.00 98.46 362 A 1 
ATOM 2751 O O   . ARG A 1 362 ? 0.655   2.207   19.134  1.00 98.19 362 A 1 
ATOM 2752 C CB  . ARG A 1 362 ? -1.056  0.336   20.768  1.00 97.68 362 A 1 
ATOM 2753 C CG  . ARG A 1 362 ? -2.156  1.293   21.239  1.00 88.11 362 A 1 
ATOM 2754 C CD  . ARG A 1 362 ? -2.410  1.156   22.745  1.00 84.08 362 A 1 
ATOM 2755 N NE  . ARG A 1 362 ? -1.281  1.646   23.559  1.00 74.00 362 A 1 
ATOM 2756 C CZ  . ARG A 1 362 ? -1.127  2.854   24.073  1.00 65.17 362 A 1 
ATOM 2757 N NH1 . ARG A 1 362 ? -1.994  3.815   23.886  1.00 57.89 362 A 1 
ATOM 2758 N NH2 . ARG A 1 362 ? -0.087  3.127   24.801  1.00 56.42 362 A 1 
ATOM 2759 N N   . ILE A 1 363 ? -1.190  2.380   17.891  1.00 98.33 363 A 1 
ATOM 2760 C CA  . ILE A 1 363 ? -0.858  3.705   17.356  1.00 98.34 363 A 1 
ATOM 2761 C C   . ILE A 1 363 ? -1.306  4.774   18.357  1.00 98.26 363 A 1 
ATOM 2762 O O   . ILE A 1 363 ? -2.477  4.840   18.723  1.00 97.82 363 A 1 
ATOM 2763 C CB  . ILE A 1 363 ? -1.452  3.896   15.946  1.00 98.17 363 A 1 
ATOM 2764 C CG1 . ILE A 1 363 ? -0.887  2.806   14.998  1.00 97.34 363 A 1 
ATOM 2765 C CG2 . ILE A 1 363 ? -1.124  5.309   15.414  1.00 97.54 363 A 1 
ATOM 2766 C CD1 . ILE A 1 363 ? -1.551  2.777   13.622  1.00 94.29 363 A 1 
ATOM 2767 N N   . SER A 1 364 ? -0.357  5.601   18.789  1.00 98.33 364 A 1 
ATOM 2768 C CA  . SER A 1 364 ? -0.619  6.817   19.551  1.00 98.39 364 A 1 
ATOM 2769 C C   . SER A 1 364 ? -0.586  8.005   18.596  1.00 98.46 364 A 1 
ATOM 2770 O O   . SER A 1 364 ? 0.459   8.325   18.037  1.00 98.16 364 A 1 
ATOM 2771 C CB  . SER A 1 364 ? 0.420   6.975   20.663  1.00 98.30 364 A 1 
ATOM 2772 O OG  . SER A 1 364 ? 0.071   8.061   21.498  1.00 95.85 364 A 1 
ATOM 2773 N N   . TRP A 1 365 ? -1.732  8.650   18.390  1.00 98.29 365 A 1 
ATOM 2774 C CA  . TRP A 1 365 ? -1.841  9.831   17.538  1.00 98.15 365 A 1 
ATOM 2775 C C   . TRP A 1 365 ? -1.264  11.046  18.261  1.00 98.09 365 A 1 
ATOM 2776 O O   . TRP A 1 365 ? -1.800  11.468  19.285  1.00 97.48 365 A 1 
ATOM 2777 C CB  . TRP A 1 365 ? -3.302  10.033  17.141  1.00 97.83 365 A 1 
ATOM 2778 C CG  . TRP A 1 365 ? -3.869  8.910   16.321  1.00 97.67 365 A 1 
ATOM 2779 C CD1 . TRP A 1 365 ? -4.632  7.900   16.788  1.00 96.76 365 A 1 
ATOM 2780 C CD2 . TRP A 1 365 ? -3.674  8.648   14.900  1.00 97.52 365 A 1 
ATOM 2781 N NE1 . TRP A 1 365 ? -4.931  7.032   15.750  1.00 96.31 365 A 1 
ATOM 2782 C CE2 . TRP A 1 365 ? -4.365  7.444   14.564  1.00 96.86 365 A 1 
ATOM 2783 C CE3 . TRP A 1 365 ? -2.980  9.303   13.862  1.00 96.73 365 A 1 
ATOM 2784 C CZ2 . TRP A 1 365 ? -4.368  6.922   13.261  1.00 96.10 365 A 1 
ATOM 2785 C CZ3 . TRP A 1 365 ? -2.976  8.785   12.550  1.00 95.79 365 A 1 
ATOM 2786 C CH2 . TRP A 1 365 ? -3.669  7.600   12.249  1.00 95.44 365 A 1 
ATOM 2787 N N   . VAL A 1 366 ? -0.170  11.594  17.728  1.00 98.29 366 A 1 
ATOM 2788 C CA  . VAL A 1 366 ? 0.542   12.734  18.307  1.00 98.38 366 A 1 
ATOM 2789 C C   . VAL A 1 366 ? 0.445   13.916  17.350  1.00 98.27 366 A 1 
ATOM 2790 O O   . VAL A 1 366 ? 0.978   13.880  16.239  1.00 97.91 366 A 1 
ATOM 2791 C CB  . VAL A 1 366 ? 2.005   12.372  18.629  1.00 98.43 366 A 1 
ATOM 2792 C CG1 . VAL A 1 366 ? 2.736   13.563  19.257  1.00 98.02 366 A 1 
ATOM 2793 C CG2 . VAL A 1 366 ? 2.086   11.199  19.614  1.00 97.89 366 A 1 
ATOM 2794 N N   . GLU A 1 367 ? -0.231  14.973  17.786  1.00 97.79 367 A 1 
ATOM 2795 C CA  . GLU A 1 367 ? -0.268  16.228  17.038  1.00 97.69 367 A 1 
ATOM 2796 C C   . GLU A 1 367 ? 1.143   16.828  16.974  1.00 97.94 367 A 1 
ATOM 2797 O O   . GLU A 1 367 ? 1.774   17.056  18.008  1.00 97.59 367 A 1 
ATOM 2798 C CB  . GLU A 1 367 ? -1.276  17.194  17.679  1.00 96.78 367 A 1 
ATOM 2799 C CG  . GLU A 1 367 ? -1.464  18.457  16.816  1.00 87.76 367 A 1 
ATOM 2800 C CD  . GLU A 1 367 ? -2.465  19.463  17.405  1.00 84.37 367 A 1 
ATOM 2801 O OE1 . GLU A 1 367 ? -2.760  20.451  16.691  1.00 74.93 367 A 1 
ATOM 2802 O OE2 . GLU A 1 367 ? -2.901  19.273  18.565  1.00 76.15 367 A 1 
ATOM 2803 N N   . SER A 1 368 ? 1.650   17.071  15.768  1.00 97.75 368 A 1 
ATOM 2804 C CA  . SER A 1 368 ? 3.025   17.549  15.581  1.00 97.80 368 A 1 
ATOM 2805 C C   . SER A 1 368 ? 3.288   18.844  16.353  1.00 97.96 368 A 1 
ATOM 2806 O O   . SER A 1 368 ? 4.285   18.929  17.064  1.00 97.57 368 A 1 
ATOM 2807 C CB  . SER A 1 368 ? 3.361   17.718  14.093  1.00 97.21 368 A 1 
ATOM 2808 O OG  . SER A 1 368 ? 2.450   18.582  13.443  1.00 94.40 368 A 1 
ATOM 2809 N N   . ASP A 1 369 ? 2.360   19.800  16.314  1.00 97.56 369 A 1 
ATOM 2810 C CA  . ASP A 1 369 ? 2.507   21.107  16.970  1.00 97.36 369 A 1 
ATOM 2811 C C   . ASP A 1 369 ? 2.659   20.989  18.501  1.00 97.76 369 A 1 
ATOM 2812 O O   . ASP A 1 369 ? 3.332   21.813  19.121  1.00 97.27 369 A 1 
ATOM 2813 C CB  . ASP A 1 369 ? 1.322   22.014  16.581  1.00 96.36 369 A 1 
ATOM 2814 C CG  . ASP A 1 369 ? 1.289   22.414  15.092  1.00 93.53 369 A 1 
ATOM 2815 O OD1 . ASP A 1 369 ? 2.349   22.348  14.428  1.00 89.40 369 A 1 
ATOM 2816 O OD2 . ASP A 1 369 ? 0.204   22.778  14.583  1.00 88.66 369 A 1 
ATOM 2817 N N   . ALA A 1 370 ? 2.134   19.923  19.114  1.00 97.65 370 A 1 
ATOM 2818 C CA  . ALA A 1 370 ? 2.324   19.650  20.542  1.00 97.79 370 A 1 
ATOM 2819 C C   . ALA A 1 370 ? 3.791   19.355  20.905  1.00 98.22 370 A 1 
ATOM 2820 O O   . ALA A 1 370 ? 4.185   19.523  22.057  1.00 97.93 370 A 1 
ATOM 2821 C CB  . ALA A 1 370 ? 1.409   18.489  20.954  1.00 97.37 370 A 1 
ATOM 2822 N N   . CYS A 1 371 ? 4.610   18.950  19.933  1.00 98.03 371 A 1 
ATOM 2823 C CA  . CYS A 1 371 ? 6.029   18.637  20.122  1.00 98.31 371 A 1 
ATOM 2824 C C   . CYS A 1 371 ? 6.974   19.810  19.795  1.00 98.34 371 A 1 
ATOM 2825 O O   . CYS A 1 371 ? 8.191   19.621  19.805  1.00 97.95 371 A 1 
ATOM 2826 C CB  . CYS A 1 371 ? 6.375   17.383  19.304  1.00 98.38 371 A 1 
ATOM 2827 S SG  . CYS A 1 371 ? 5.395   15.949  19.842  1.00 98.27 371 A 1 
ATOM 2828 N N   . ALA A 1 372 ? 6.454   21.006  19.521  1.00 98.10 372 A 1 
ATOM 2829 C CA  . ALA A 1 372 ? 7.284   22.165  19.165  1.00 97.81 372 A 1 
ATOM 2830 C C   . ALA A 1 372 ? 8.192   22.642  20.318  1.00 97.94 372 A 1 
ATOM 2831 O O   . ALA A 1 372 ? 9.236   23.246  20.079  1.00 97.03 372 A 1 
ATOM 2832 C CB  . ALA A 1 372 ? 6.355   23.286  18.683  1.00 97.06 372 A 1 
ATOM 2833 N N   . THR A 1 373 ? 7.827   22.345  21.569  1.00 98.14 373 A 1 
ATOM 2834 C CA  . THR A 1 373 ? 8.634   22.643  22.762  1.00 98.26 373 A 1 
ATOM 2835 C C   . THR A 1 373 ? 9.179   21.359  23.399  1.00 98.43 373 A 1 
ATOM 2836 O O   . THR A 1 373 ? 8.538   20.307  23.286  1.00 98.37 373 A 1 
ATOM 2837 C CB  . THR A 1 373 ? 7.852   23.462  23.798  1.00 98.16 373 A 1 
ATOM 2838 O OG1 . THR A 1 373 ? 6.780   22.715  24.329  1.00 97.36 373 A 1 
ATOM 2839 C CG2 . THR A 1 373 ? 7.276   24.752  23.214  1.00 96.41 373 A 1 
ATOM 2840 N N   . PRO A 1 374 ? 10.326  21.400  24.107  1.00 98.44 374 A 1 
ATOM 2841 C CA  . PRO A 1 374 ? 10.862  20.231  24.807  1.00 98.41 374 A 1 
ATOM 2842 C C   . PRO A 1 374 ? 9.880   19.622  25.816  1.00 98.56 374 A 1 
ATOM 2843 O O   . PRO A 1 374 ? 9.753   18.400  25.899  1.00 98.36 374 A 1 
ATOM 2844 C CB  . PRO A 1 374 ? 12.137  20.723  25.500  1.00 98.11 374 A 1 
ATOM 2845 C CG  . PRO A 1 374 ? 12.586  21.900  24.639  1.00 97.05 374 A 1 
ATOM 2846 C CD  . PRO A 1 374 ? 11.259  22.518  24.203  1.00 98.21 374 A 1 
ATOM 2847 N N   . GLU A 1 375 ? 9.158   20.462  26.556  1.00 98.26 375 A 1 
ATOM 2848 C CA  . GLU A 1 375 ? 8.150   20.042  27.526  1.00 98.29 375 A 1 
ATOM 2849 C C   . GLU A 1 375 ? 6.952   19.377  26.840  1.00 98.42 375 A 1 
ATOM 2850 O O   . GLU A 1 375 ? 6.461   18.352  27.318  1.00 98.14 375 A 1 
ATOM 2851 C CB  . GLU A 1 375 ? 7.653   21.239  28.357  1.00 98.11 375 A 1 
ATOM 2852 C CG  . GLU A 1 375 ? 8.728   21.928  29.220  1.00 92.37 375 A 1 
ATOM 2853 C CD  . GLU A 1 375 ? 9.747   22.778  28.435  1.00 90.67 375 A 1 
ATOM 2854 O OE1 . GLU A 1 375 ? 10.839  23.013  28.994  1.00 81.18 375 A 1 
ATOM 2855 O OE2 . GLU A 1 375 ? 9.453   23.158  27.276  1.00 82.76 375 A 1 
ATOM 2856 N N   . GLY A 1 376 ? 6.506   19.933  25.711  1.00 98.44 376 A 1 
ATOM 2857 C CA  . GLY A 1 376 ? 5.436   19.364  24.896  1.00 98.42 376 A 1 
ATOM 2858 C C   . GLY A 1 376 ? 5.820   18.010  24.306  1.00 98.59 376 A 1 
ATOM 2859 O O   . GLY A 1 376 ? 5.079   17.041  24.469  1.00 98.41 376 A 1 
ATOM 2860 N N   . ALA A 1 377 ? 7.020   17.903  23.716  1.00 98.51 377 A 1 
ATOM 2861 C CA  . ALA A 1 377 ? 7.541   16.647  23.187  1.00 98.59 377 A 1 
ATOM 2862 C C   . ALA A 1 377 ? 7.673   15.577  24.284  1.00 98.64 377 A 1 
ATOM 2863 O O   . ALA A 1 377 ? 7.230   14.445  24.098  1.00 98.50 377 A 1 
ATOM 2864 C CB  . ALA A 1 377 ? 8.881   16.922  22.494  1.00 98.54 377 A 1 
ATOM 2865 N N   . GLN A 1 378 ? 8.201   15.931  25.462  1.00 98.75 378 A 1 
ATOM 2866 C CA  . GLN A 1 378 ? 8.266   15.031  26.620  1.00 98.67 378 A 1 
ATOM 2867 C C   . GLN A 1 378 ? 6.870   14.576  27.068  1.00 98.64 378 A 1 
ATOM 2868 O O   . GLN A 1 378 ? 6.684   13.406  27.393  1.00 98.25 378 A 1 
ATOM 2869 C CB  . GLN A 1 378 ? 9.006   15.738  27.766  1.00 98.32 378 A 1 
ATOM 2870 C CG  . GLN A 1 378 ? 9.044   14.961  29.093  1.00 96.18 378 A 1 
ATOM 2871 C CD  . GLN A 1 378 ? 9.890   13.688  29.037  1.00 93.29 378 A 1 
ATOM 2872 O OE1 . GLN A 1 378 ? 11.109  13.730  28.988  1.00 85.73 378 A 1 
ATOM 2873 N NE2 . GLN A 1 378 ? 9.304   12.518  29.086  1.00 80.63 378 A 1 
ATOM 2874 N N   . ALA A 1 379 ? 5.896   15.481  27.124  1.00 98.53 379 A 1 
ATOM 2875 C CA  . ALA A 1 379 ? 4.537   15.142  27.537  1.00 98.49 379 A 1 
ATOM 2876 C C   . ALA A 1 379 ? 3.844   14.205  26.539  1.00 98.48 379 A 1 
ATOM 2877 O O   . ALA A 1 379 ? 3.174   13.261  26.962  1.00 97.97 379 A 1 
ATOM 2878 C CB  . ALA A 1 379 ? 3.746   16.436  27.744  1.00 98.39 379 A 1 
ATOM 2879 N N   . ALA A 1 380 ? 4.036   14.443  25.240  1.00 98.50 380 A 1 
ATOM 2880 C CA  . ALA A 1 380 ? 3.396   13.692  24.164  1.00 98.43 380 A 1 
ATOM 2881 C C   . ALA A 1 380 ? 4.054   12.331  23.882  1.00 98.47 380 A 1 
ATOM 2882 O O   . ALA A 1 380 ? 3.364   11.408  23.446  1.00 98.00 380 A 1 
ATOM 2883 C CB  . ALA A 1 380 ? 3.396   14.583  22.919  1.00 98.28 380 A 1 
ATOM 2884 N N   . LEU A 1 381 ? 5.363   12.189  24.119  1.00 98.44 381 A 1 
ATOM 2885 C CA  . LEU A 1 381 ? 6.147   11.024  23.680  1.00 98.52 381 A 1 
ATOM 2886 C C   . LEU A 1 381 ? 6.679   10.143  24.820  1.00 98.25 381 A 1 
ATOM 2887 O O   . LEU A 1 381 ? 7.274   9.109   24.548  1.00 97.51 381 A 1 
ATOM 2888 C CB  . LEU A 1 381 ? 7.296   11.497  22.772  1.00 98.60 381 A 1 
ATOM 2889 C CG  . LEU A 1 381 ? 6.874   12.299  21.526  1.00 98.42 381 A 1 
ATOM 2890 C CD1 . LEU A 1 381 ? 8.122   12.744  20.765  1.00 97.93 381 A 1 
ATOM 2891 C CD2 . LEU A 1 381 ? 6.005   11.474  20.574  1.00 97.87 381 A 1 
ATOM 2892 N N   . LYS A 1 382 ? 6.478   10.502  26.092  1.00 97.89 382 A 1 
ATOM 2893 C CA  . LYS A 1 382 ? 7.019   9.741   27.240  1.00 97.06 382 A 1 
ATOM 2894 C C   . LYS A 1 382 ? 6.512   8.297   27.352  1.00 96.56 382 A 1 
ATOM 2895 O O   . LYS A 1 382 ? 7.194   7.476   27.950  1.00 95.28 382 A 1 
ATOM 2896 C CB  . LYS A 1 382 ? 6.746   10.505  28.549  1.00 96.68 382 A 1 
ATOM 2897 C CG  . LYS A 1 382 ? 5.245   10.594  28.823  1.00 95.85 382 A 1 
ATOM 2898 C CD  . LYS A 1 382 ? 4.897   11.323  30.115  1.00 93.41 382 A 1 
ATOM 2899 C CE  . LYS A 1 382 ? 3.382   11.155  30.240  1.00 90.12 382 A 1 
ATOM 2900 N NZ  . LYS A 1 382 ? 2.868   11.673  31.520  1.00 83.17 382 A 1 
ATOM 2901 N N   . ASP A 1 383 ? 5.321   8.016   26.825  1.00 97.29 383 A 1 
ATOM 2902 C CA  . ASP A 1 383 ? 4.622   6.732   26.975  1.00 96.87 383 A 1 
ATOM 2903 C C   . ASP A 1 383 ? 4.594   5.922   25.661  1.00 96.79 383 A 1 
ATOM 2904 O O   . ASP A 1 383 ? 3.769   5.016   25.505  1.00 95.23 383 A 1 
ATOM 2905 C CB  . ASP A 1 383 ? 3.200   6.972   27.540  1.00 96.45 383 A 1 
ATOM 2906 C CG  . ASP A 1 383 ? 3.143   7.689   28.895  1.00 95.27 383 A 1 
ATOM 2907 O OD1 . ASP A 1 383 ? 3.900   7.333   29.822  1.00 92.19 383 A 1 
ATOM 2908 O OD2 . ASP A 1 383 ? 2.318   8.624   29.049  1.00 92.05 383 A 1 
ATOM 2909 N N   . VAL A 1 384 ? 5.454   6.259   24.688  1.00 97.78 384 A 1 
ATOM 2910 C CA  . VAL A 1 384 ? 5.577   5.521   23.419  1.00 98.09 384 A 1 
ATOM 2911 C C   . VAL A 1 384 ? 6.912   4.776   23.348  1.00 98.09 384 A 1 
ATOM 2912 O O   . VAL A 1 384 ? 7.920   5.235   23.878  1.00 97.75 384 A 1 
ATOM 2913 C CB  . VAL A 1 384 ? 5.328   6.398   22.171  1.00 98.02 384 A 1 
ATOM 2914 C CG1 . VAL A 1 384 ? 3.989   7.147   22.268  1.00 97.31 384 A 1 
ATOM 2915 C CG2 . VAL A 1 384 ? 6.425   7.412   21.869  1.00 96.70 384 A 1 
ATOM 2916 N N   . ASP A 1 385 ? 6.919   3.639   22.671  1.00 97.96 385 A 1 
ATOM 2917 C CA  . ASP A 1 385 ? 8.095   2.774   22.503  1.00 97.90 385 A 1 
ATOM 2918 C C   . ASP A 1 385 ? 8.920   3.131   21.256  1.00 98.20 385 A 1 
ATOM 2919 O O   . ASP A 1 385 ? 10.089  2.769   21.151  1.00 98.05 385 A 1 
ATOM 2920 C CB  . ASP A 1 385 ? 7.633   1.318   22.406  1.00 97.62 385 A 1 
ATOM 2921 C CG  . ASP A 1 385 ? 6.841   0.850   23.624  1.00 96.92 385 A 1 
ATOM 2922 O OD1 . ASP A 1 385 ? 7.425   0.804   24.726  1.00 95.36 385 A 1 
ATOM 2923 O OD2 . ASP A 1 385 ? 5.671   0.454   23.429  1.00 95.37 385 A 1 
ATOM 2924 N N   . ALA A 1 386 ? 8.308   3.805   20.293  1.00 98.57 386 A 1 
ATOM 2925 C CA  . ALA A 1 386 ? 8.931   4.298   19.068  1.00 98.79 386 A 1 
ATOM 2926 C C   . ALA A 1 386 ? 8.106   5.446   18.473  1.00 98.85 386 A 1 
ATOM 2927 O O   . ALA A 1 386 ? 6.939   5.623   18.826  1.00 98.75 386 A 1 
ATOM 2928 C CB  . ALA A 1 386 ? 9.040   3.140   18.065  1.00 98.73 386 A 1 
ATOM 2929 N N   . ILE A 1 387 ? 8.675   6.187   17.515  1.00 98.86 387 A 1 
ATOM 2930 C CA  . ILE A 1 387 ? 7.934   7.181   16.722  1.00 98.90 387 A 1 
ATOM 2931 C C   . ILE A 1 387 ? 8.100   6.976   15.218  1.00 98.92 387 A 1 
ATOM 2932 O O   . ILE A 1 387 ? 9.160   6.587   14.733  1.00 98.88 387 A 1 
ATOM 2933 C CB  . ILE A 1 387 ? 8.244   8.636   17.129  1.00 98.82 387 A 1 
ATOM 2934 C CG1 . ILE A 1 387 ? 9.684   9.070   16.791  1.00 98.16 387 A 1 
ATOM 2935 C CG2 . ILE A 1 387 ? 7.925   8.855   18.616  1.00 97.85 387 A 1 
ATOM 2936 C CD1 . ILE A 1 387 ? 9.903   10.584  16.923  1.00 97.71 387 A 1 
ATOM 2937 N N   . VAL A 1 388 ? 7.065   7.323   14.472  1.00 98.88 388 A 1 
ATOM 2938 C CA  . VAL A 1 388 ? 7.135   7.548   13.029  1.00 98.88 388 A 1 
ATOM 2939 C C   . VAL A 1 388 ? 6.754   8.992   12.721  1.00 98.87 388 A 1 
ATOM 2940 O O   . VAL A 1 388 ? 5.747   9.506   13.218  1.00 98.72 388 A 1 
ATOM 2941 C CB  . VAL A 1 388 ? 6.312   6.509   12.241  1.00 98.73 388 A 1 
ATOM 2942 C CG1 . VAL A 1 388 ? 4.806   6.595   12.513  1.00 96.72 388 A 1 
ATOM 2943 C CG2 . VAL A 1 388 ? 6.541   6.642   10.734  1.00 95.75 388 A 1 
ATOM 2944 N N   . VAL A 1 389 ? 7.571   9.663   11.914  1.00 98.83 389 A 1 
ATOM 2945 C CA  . VAL A 1 389 ? 7.296   11.011  11.405  1.00 98.81 389 A 1 
ATOM 2946 C C   . VAL A 1 389 ? 7.005   10.897  9.912   1.00 98.73 389 A 1 
ATOM 2947 O O   . VAL A 1 389 ? 7.936   10.776  9.114   1.00 98.51 389 A 1 
ATOM 2948 C CB  . VAL A 1 389 ? 8.445   11.985  11.717  1.00 98.76 389 A 1 
ATOM 2949 C CG1 . VAL A 1 389 ? 8.074   13.402  11.267  1.00 98.40 389 A 1 
ATOM 2950 C CG2 . VAL A 1 389 ? 8.733   12.034  13.222  1.00 98.36 389 A 1 
ATOM 2951 N N   . PRO A 1 390 ? 5.726   10.881  9.501   1.00 98.47 390 A 1 
ATOM 2952 C CA  . PRO A 1 390 ? 5.340   10.668  8.113   1.00 98.19 390 A 1 
ATOM 2953 C C   . PRO A 1 390 ? 5.632   11.883  7.228   1.00 97.80 390 A 1 
ATOM 2954 O O   . PRO A 1 390 ? 5.891   13.001  7.704   1.00 95.95 390 A 1 
ATOM 2955 C CB  . PRO A 1 390 ? 3.845   10.326  8.158   1.00 97.70 390 A 1 
ATOM 2956 C CG  . PRO A 1 390 ? 3.360   11.091  9.382   1.00 96.64 390 A 1 
ATOM 2957 C CD  . PRO A 1 390 ? 4.533   10.972  10.339  1.00 98.11 390 A 1 
ATOM 2958 N N   . GLY A 1 391 ? 5.532   11.668  5.923   1.00 96.09 391 A 1 
ATOM 2959 C CA  . GLY A 1 391 ? 5.546   12.711  4.910   1.00 95.06 391 A 1 
ATOM 2960 C C   . GLY A 1 391 ? 4.429   13.749  5.089   1.00 95.08 391 A 1 
ATOM 2961 O O   . GLY A 1 391 ? 3.585   13.677  5.988   1.00 91.53 391 A 1 
ATOM 2962 N N   . GLY A 1 392 ? 4.445   14.762  4.238   1.00 93.91 392 A 1 
ATOM 2963 C CA  . GLY A 1 392 ? 3.442   15.817  4.223   1.00 93.07 392 A 1 
ATOM 2964 C C   . GLY A 1 392 ? 3.917   17.030  3.428   1.00 93.19 392 A 1 
ATOM 2965 O O   . GLY A 1 392 ? 5.105   17.155  3.149   1.00 88.68 392 A 1 
ATOM 2966 N N   . PHE A 1 393 ? 2.987   17.929  3.109   1.00 92.11 393 A 1 
ATOM 2967 C CA  . PHE A 1 393 ? 3.254   19.158  2.359   1.00 91.49 393 A 1 
ATOM 2968 C C   . PHE A 1 393 ? 2.906   20.397  3.183   1.00 91.40 393 A 1 
ATOM 2969 O O   . PHE A 1 393 ? 1.946   20.377  3.969   1.00 86.19 393 A 1 
ATOM 2970 C CB  . PHE A 1 393 ? 2.475   19.151  1.036   1.00 89.38 393 A 1 
ATOM 2971 C CG  . PHE A 1 393 ? 2.940   18.078  0.070   1.00 87.28 393 A 1 
ATOM 2972 C CD1 . PHE A 1 393 ? 3.973   18.358  -0.847  1.00 82.40 393 A 1 
ATOM 2973 C CD2 . PHE A 1 393 ? 2.361   16.800  0.100   1.00 81.57 393 A 1 
ATOM 2974 C CE1 . PHE A 1 393 ? 4.425   17.359  -1.726  1.00 78.64 393 A 1 
ATOM 2975 C CE2 . PHE A 1 393 ? 2.821   15.798  -0.779  1.00 77.00 393 A 1 
ATOM 2976 C CZ  . PHE A 1 393 ? 3.852   16.076  -1.691  1.00 80.22 393 A 1 
ATOM 2977 N N   . GLY A 1 394 ? 3.645   21.471  2.971   1.00 90.25 394 A 1 
ATOM 2978 C CA  . GLY A 1 394 ? 3.442   22.767  3.611   1.00 90.91 394 A 1 
ATOM 2979 C C   . GLY A 1 394 ? 4.051   22.879  5.012   1.00 92.70 394 A 1 
ATOM 2980 O O   . GLY A 1 394 ? 4.226   21.893  5.729   1.00 90.71 394 A 1 
ATOM 2981 N N   . ILE A 1 395 ? 4.294   24.132  5.428   1.00 90.56 395 A 1 
ATOM 2982 C CA  . ILE A 1 395 ? 5.080   24.486  6.623   1.00 92.70 395 A 1 
ATOM 2983 C C   . ILE A 1 395 ? 4.448   24.063  7.959   1.00 93.49 395 A 1 
ATOM 2984 O O   . ILE A 1 395 ? 5.147   23.871  8.957   1.00 91.29 395 A 1 
ATOM 2985 C CB  . ILE A 1 395 ? 5.367   26.006  6.587   1.00 91.34 395 A 1 
ATOM 2986 C CG1 . ILE A 1 395 ? 6.435   26.404  7.624   1.00 86.45 395 A 1 
ATOM 2987 C CG2 . ILE A 1 395 ? 4.076   26.837  6.760   1.00 84.75 395 A 1 
ATOM 2988 C CD1 . ILE A 1 395 ? 6.963   27.832  7.469   1.00 78.81 395 A 1 
ATOM 2989 N N   . ARG A 1 396 ? 3.110   23.909  8.019   1.00 92.68 396 A 1 
ATOM 2990 C CA  . ARG A 1 396 ? 2.414   23.661  9.288   1.00 92.77 396 A 1 
ATOM 2991 C C   . ARG A 1 396 ? 2.885   22.353  9.932   1.00 94.02 396 A 1 
ATOM 2992 O O   . ARG A 1 396 ? 2.826   21.297  9.298   1.00 91.35 396 A 1 
ATOM 2993 C CB  . ARG A 1 396 ? 0.890   23.691  9.086   1.00 90.57 396 A 1 
ATOM 2994 C CG  . ARG A 1 396 ? 0.156   23.545  10.432  1.00 78.94 396 A 1 
ATOM 2995 C CD  . ARG A 1 396 ? -1.362  23.556  10.247  1.00 73.91 396 A 1 
ATOM 2996 N NE  . ARG A 1 396 ? -2.025  23.263  11.530  1.00 65.47 396 A 1 
ATOM 2997 C CZ  . ARG A 1 396 ? -3.327  23.105  11.739  1.00 59.67 396 A 1 
ATOM 2998 N NH1 . ARG A 1 396 ? -4.206  23.246  10.783  1.00 52.75 396 A 1 
ATOM 2999 N NH2 . ARG A 1 396 ? -3.747  22.783  12.931  1.00 50.96 396 A 1 
ATOM 3000 N N   . GLY A 1 397 ? 3.286   22.425  11.198  1.00 93.81 397 A 1 
ATOM 3001 C CA  . GLY A 1 397 ? 3.714   21.277  12.003  1.00 95.18 397 A 1 
ATOM 3002 C C   . GLY A 1 397 ? 5.175   20.860  11.812  1.00 96.66 397 A 1 
ATOM 3003 O O   . GLY A 1 397 ? 5.600   19.896  12.444  1.00 95.93 397 A 1 
ATOM 3004 N N   . VAL A 1 398 ? 5.957   21.542  10.963  1.00 96.94 398 A 1 
ATOM 3005 C CA  . VAL A 1 398 ? 7.375   21.215  10.710  1.00 97.48 398 A 1 
ATOM 3006 C C   . VAL A 1 398 ? 8.210   21.356  11.982  1.00 97.89 398 A 1 
ATOM 3007 O O   . VAL A 1 398 ? 8.895   20.407  12.353  1.00 97.84 398 A 1 
ATOM 3008 C CB  . VAL A 1 398 ? 7.948   22.061  9.551   1.00 97.10 398 A 1 
ATOM 3009 C CG1 . VAL A 1 398 ? 9.467   21.925  9.406   1.00 95.26 398 A 1 
ATOM 3010 C CG2 . VAL A 1 398 ? 7.317   21.604  8.230   1.00 95.15 398 A 1 
ATOM 3011 N N   . ASP A 1 399 ? 8.099   22.466  12.713  1.00 97.67 399 A 1 
ATOM 3012 C CA  . ASP A 1 399 ? 8.866   22.655  13.952  1.00 97.61 399 A 1 
ATOM 3013 C C   . ASP A 1 399 ? 8.494   21.633  15.033  1.00 98.01 399 A 1 
ATOM 3014 O O   . ASP A 1 399 ? 9.358   21.179  15.788  1.00 97.68 399 A 1 
ATOM 3015 C CB  . ASP A 1 399 ? 8.678   24.078  14.486  1.00 96.83 399 A 1 
ATOM 3016 C CG  . ASP A 1 399 ? 9.409   25.129  13.644  1.00 95.04 399 A 1 
ATOM 3017 O OD1 . ASP A 1 399 ? 10.528  24.827  13.143  1.00 91.93 399 A 1 
ATOM 3018 O OD2 . ASP A 1 399 ? 8.850   26.237  13.544  1.00 91.04 399 A 1 
ATOM 3019 N N   . GLY A 1 400 ? 7.233   21.192  15.070  1.00 97.98 400 A 1 
ATOM 3020 C CA  . GLY A 1 400 ? 6.812   20.102  15.945  1.00 98.26 400 A 1 
ATOM 3021 C C   . GLY A 1 400 ? 7.410   18.753  15.543  1.00 98.60 400 A 1 
ATOM 3022 O O   . GLY A 1 400 ? 7.885   18.010  16.402  1.00 98.52 400 A 1 
ATOM 3023 N N   . LYS A 1 401 ? 7.484   18.433  14.240  1.00 98.46 401 A 1 
ATOM 3024 C CA  . LYS A 1 401 ? 8.187   17.241  13.737  1.00 98.59 401 A 1 
ATOM 3025 C C   . LYS A 1 401 ? 9.674   17.269  14.104  1.00 98.71 401 A 1 
ATOM 3026 O O   . LYS A 1 401 ? 10.194  16.270  14.600  1.00 98.64 401 A 1 
ATOM 3027 C CB  . LYS A 1 401 ? 8.007   17.112  12.214  1.00 98.45 401 A 1 
ATOM 3028 C CG  . LYS A 1 401 ? 6.587   16.672  11.823  1.00 97.86 401 A 1 
ATOM 3029 C CD  . LYS A 1 401 ? 6.467   16.465  10.307  1.00 96.98 401 A 1 
ATOM 3030 C CE  . LYS A 1 401 ? 5.099   15.866  9.972   1.00 94.74 401 A 1 
ATOM 3031 N NZ  . LYS A 1 401 ? 5.095   15.173  8.659   1.00 91.05 401 A 1 
ATOM 3032 N N   . VAL A 1 402 ? 10.328  18.417  13.937  1.00 98.60 402 A 1 
ATOM 3033 C CA  . VAL A 1 402 ? 11.718  18.650  14.357  1.00 98.63 402 A 1 
ATOM 3034 C C   . VAL A 1 402 ? 11.868  18.452  15.871  1.00 98.70 402 A 1 
ATOM 3035 O O   . VAL A 1 402 ? 12.778  17.756  16.315  1.00 98.62 402 A 1 
ATOM 3036 C CB  . VAL A 1 402 ? 12.177  20.060  13.914  1.00 98.46 402 A 1 
ATOM 3037 C CG1 . VAL A 1 402 ? 13.540  20.454  14.494  1.00 98.00 402 A 1 
ATOM 3038 C CG2 . VAL A 1 402 ? 12.299  20.143  12.385  1.00 97.92 402 A 1 
ATOM 3039 N N   . GLY A 1 403 ? 10.951  18.992  16.679  1.00 98.64 403 A 1 
ATOM 3040 C CA  . GLY A 1 403 ? 10.943  18.821  18.136  1.00 98.70 403 A 1 
ATOM 3041 C C   . GLY A 1 403 ? 10.776  17.366  18.580  1.00 98.81 403 A 1 
ATOM 3042 O O   . GLY A 1 403 ? 11.504  16.904  19.465  1.00 98.73 403 A 1 
ATOM 3043 N N   . ALA A 1 404 ? 9.879   16.617  17.936  1.00 98.73 404 A 1 
ATOM 3044 C CA  . ALA A 1 404 ? 9.680   15.189  18.199  1.00 98.81 404 A 1 
ATOM 3045 C C   . ALA A 1 404 ? 10.931  14.361  17.859  1.00 98.85 404 A 1 
ATOM 3046 O O   . ALA A 1 404 ? 11.339  13.506  18.648  1.00 98.80 404 A 1 
ATOM 3047 C CB  . ALA A 1 404 ? 8.462   14.710  17.401  1.00 98.77 404 A 1 
ATOM 3048 N N   . LEU A 1 405 ? 11.573  14.641  16.720  1.00 98.86 405 A 1 
ATOM 3049 C CA  . LEU A 1 405 ? 12.802  13.965  16.295  1.00 98.85 405 A 1 
ATOM 3050 C C   . LEU A 1 405 ? 13.980  14.291  17.216  1.00 98.81 405 A 1 
ATOM 3051 O O   . LEU A 1 405 ? 14.712  13.379  17.603  1.00 98.66 405 A 1 
ATOM 3052 C CB  . LEU A 1 405 ? 13.104  14.353  14.845  1.00 98.84 405 A 1 
ATOM 3053 C CG  . LEU A 1 405 ? 12.123  13.717  13.845  1.00 98.75 405 A 1 
ATOM 3054 C CD1 . LEU A 1 405 ? 12.255  14.406  12.494  1.00 98.37 405 A 1 
ATOM 3055 C CD2 . LEU A 1 405 ? 12.390  12.218  13.670  1.00 98.42 405 A 1 
ATOM 3056 N N   . ARG A 1 406 ? 14.114  15.545  17.658  1.00 98.84 406 A 1 
ATOM 3057 C CA  . ARG A 1 406 ? 15.102  15.947  18.668  1.00 98.80 406 A 1 
ATOM 3058 C C   . ARG A 1 406 ? 14.908  15.170  19.969  1.00 98.81 406 A 1 
ATOM 3059 O O   . ARG A 1 406 ? 15.871  14.636  20.515  1.00 98.61 406 A 1 
ATOM 3060 C CB  . ARG A 1 406 ? 15.005  17.459  18.906  1.00 98.59 406 A 1 
ATOM 3061 C CG  . ARG A 1 406 ? 16.075  17.952  19.900  1.00 97.27 406 A 1 
ATOM 3062 C CD  . ARG A 1 406 ? 15.943  19.458  20.161  1.00 95.37 406 A 1 
ATOM 3063 N NE  . ARG A 1 406 ? 16.179  20.241  18.934  1.00 89.70 406 A 1 
ATOM 3064 C CZ  . ARG A 1 406 ? 15.845  21.501  18.726  1.00 86.90 406 A 1 
ATOM 3065 N NH1 . ARG A 1 406 ? 15.271  22.226  19.644  1.00 77.25 406 A 1 
ATOM 3066 N NH2 . ARG A 1 406 ? 16.087  22.058  17.567  1.00 79.83 406 A 1 
ATOM 3067 N N   . TYR A 1 407 ? 13.675  15.080  20.457  1.00 98.79 407 A 1 
ATOM 3068 C CA  . TYR A 1 407 ? 13.350  14.301  21.649  1.00 98.80 407 A 1 
ATOM 3069 C C   . TYR A 1 407 ? 13.727  12.828  21.465  1.00 98.79 407 A 1 
ATOM 3070 O O   . TYR A 1 407 ? 14.437  12.277  22.306  1.00 98.64 407 A 1 
ATOM 3071 C CB  . TYR A 1 407 ? 11.863  14.456  21.986  1.00 98.79 407 A 1 
ATOM 3072 C CG  . TYR A 1 407 ? 11.436  13.616  23.176  1.00 98.76 407 A 1 
ATOM 3073 C CD1 . TYR A 1 407 ? 10.963  12.300  22.989  1.00 98.34 407 A 1 
ATOM 3074 C CD2 . TYR A 1 407 ? 11.552  14.140  24.474  1.00 98.44 407 A 1 
ATOM 3075 C CE1 . TYR A 1 407 ? 10.612  11.507  24.098  1.00 98.18 407 A 1 
ATOM 3076 C CE2 . TYR A 1 407 ? 11.201  13.353  25.586  1.00 98.14 407 A 1 
ATOM 3077 C CZ  . TYR A 1 407 ? 10.733  12.034  25.399  1.00 98.28 407 A 1 
ATOM 3078 O OH  . TYR A 1 407 ? 10.407  11.270  26.471  1.00 97.67 407 A 1 
ATOM 3079 N N   . ALA A 1 408 ? 13.312  12.209  20.356  1.00 98.80 408 A 1 
ATOM 3080 C CA  . ALA A 1 408 ? 13.606  10.810  20.066  1.00 98.79 408 A 1 
ATOM 3081 C C   . ALA A 1 408 ? 15.116  10.551  20.009  1.00 98.75 408 A 1 
ATOM 3082 O O   . ALA A 1 408 ? 15.603  9.638   20.682  1.00 98.54 408 A 1 
ATOM 3083 C CB  . ALA A 1 408 ? 12.906  10.425  18.763  1.00 98.77 408 A 1 
ATOM 3084 N N   . ARG A 1 409 ? 15.871  11.395  19.310  1.00 98.74 409 A 1 
ATOM 3085 C CA  . ARG A 1 409 ? 17.334  11.305  19.207  1.00 98.66 409 A 1 
ATOM 3086 C C   . ARG A 1 409 ? 18.011  11.399  20.576  1.00 98.51 409 A 1 
ATOM 3087 O O   . ARG A 1 409 ? 18.819  10.541  20.920  1.00 98.15 409 A 1 
ATOM 3088 C CB  . ARG A 1 409 ? 17.832  12.396  18.249  1.00 98.56 409 A 1 
ATOM 3089 C CG  . ARG A 1 409 ? 19.326  12.223  17.925  1.00 97.75 409 A 1 
ATOM 3090 C CD  . ARG A 1 409 ? 19.781  13.262  16.906  1.00 97.38 409 A 1 
ATOM 3091 N NE  . ARG A 1 409 ? 19.721  14.630  17.441  1.00 95.51 409 A 1 
ATOM 3092 C CZ  . ARG A 1 409 ? 20.640  15.229  18.178  1.00 96.34 409 A 1 
ATOM 3093 N NH1 . ARG A 1 409 ? 21.718  14.633  18.598  1.00 90.47 409 A 1 
ATOM 3094 N NH2 . ARG A 1 409 ? 20.498  16.475  18.489  1.00 91.20 409 A 1 
ATOM 3095 N N   . GLN A 1 410 ? 17.641  12.384  21.390  1.00 98.49 410 A 1 
ATOM 3096 C CA  . GLN A 1 410 ? 18.240  12.611  22.713  1.00 98.27 410 A 1 
ATOM 3097 C C   . GLN A 1 410 ? 17.881  11.534  23.748  1.00 98.11 410 A 1 
ATOM 3098 O O   . GLN A 1 410 ? 18.632  11.329  24.705  1.00 97.36 410 A 1 
ATOM 3099 C CB  . GLN A 1 410 ? 17.779  13.972  23.243  1.00 98.07 410 A 1 
ATOM 3100 C CG  . GLN A 1 410 ? 18.423  15.148  22.501  1.00 97.09 410 A 1 
ATOM 3101 C CD  . GLN A 1 410 ? 17.919  16.499  23.003  1.00 96.34 410 A 1 
ATOM 3102 O OE1 . GLN A 1 410 ? 17.040  16.615  23.845  1.00 92.55 410 A 1 
ATOM 3103 N NE2 . GLN A 1 410 ? 18.475  17.584  22.512  1.00 91.09 410 A 1 
ATOM 3104 N N   . LYS A 1 411 ? 16.726  10.870  23.601  1.00 98.21 411 A 1 
ATOM 3105 C CA  . LYS A 1 411 ? 16.241  9.851   24.542  1.00 98.03 411 A 1 
ATOM 3106 C C   . LYS A 1 411 ? 16.527  8.419   24.101  1.00 98.02 411 A 1 
ATOM 3107 O O   . LYS A 1 411 ? 16.239  7.508   24.869  1.00 97.25 411 A 1 
ATOM 3108 C CB  . LYS A 1 411 ? 14.744  10.072  24.825  1.00 97.94 411 A 1 
ATOM 3109 C CG  . LYS A 1 411 ? 14.423  11.421  25.493  1.00 96.89 411 A 1 
ATOM 3110 C CD  . LYS A 1 411 ? 15.150  11.609  26.831  1.00 94.30 411 A 1 
ATOM 3111 C CE  . LYS A 1 411 ? 14.709  12.930  27.458  1.00 91.30 411 A 1 
ATOM 3112 N NZ  . LYS A 1 411 ? 15.453  13.188  28.707  1.00 83.37 411 A 1 
ATOM 3113 N N   . GLY A 1 412 ? 17.101  8.208   22.913  1.00 98.25 412 A 1 
ATOM 3114 C CA  . GLY A 1 412 ? 17.304  6.873   22.354  1.00 98.22 412 A 1 
ATOM 3115 C C   . GLY A 1 412 ? 15.989  6.179   21.987  1.00 98.40 412 A 1 
ATOM 3116 O O   . GLY A 1 412 ? 15.930  4.954   21.982  1.00 97.84 412 A 1 
ATOM 3117 N N   . LEU A 1 413 ? 14.926  6.944   21.732  1.00 98.39 413 A 1 
ATOM 3118 C CA  . LEU A 1 413 ? 13.629  6.423   21.306  1.00 98.65 413 A 1 
ATOM 3119 C C   . LEU A 1 413 ? 13.690  6.080   19.806  1.00 98.79 413 A 1 
ATOM 3120 O O   . LEU A 1 413 ? 13.956  6.990   19.016  1.00 98.65 413 A 1 
ATOM 3121 C CB  . LEU A 1 413 ? 12.558  7.485   21.620  1.00 98.44 413 A 1 
ATOM 3122 C CG  . LEU A 1 413 ? 11.122  7.081   21.245  1.00 97.65 413 A 1 
ATOM 3123 C CD1 . LEU A 1 413 ? 10.614  5.935   22.115  1.00 96.36 413 A 1 
ATOM 3124 C CD2 . LEU A 1 413 ? 10.193  8.282   21.447  1.00 96.73 413 A 1 
ATOM 3125 N N   . PRO A 1 414 ? 13.438  4.829   19.382  1.00 98.84 414 A 1 
ATOM 3126 C CA  . PRO A 1 414 ? 13.448  4.454   17.969  1.00 98.88 414 A 1 
ATOM 3127 C C   . PRO A 1 414 ? 12.611  5.401   17.105  1.00 98.91 414 A 1 
ATOM 3128 O O   . PRO A 1 414 ? 11.466  5.704   17.443  1.00 98.85 414 A 1 
ATOM 3129 C CB  . PRO A 1 414 ? 12.916  3.022   17.917  1.00 98.79 414 A 1 
ATOM 3130 C CG  . PRO A 1 414 ? 13.352  2.450   19.258  1.00 98.30 414 A 1 
ATOM 3131 C CD  . PRO A 1 414 ? 13.208  3.640   20.201  1.00 98.71 414 A 1 
ATOM 3132 N N   . ALA A 1 415 ? 13.184  5.870   15.998  1.00 98.83 415 A 1 
ATOM 3133 C CA  . ALA A 1 415 ? 12.555  6.862   15.136  1.00 98.90 415 A 1 
ATOM 3134 C C   . ALA A 1 415 ? 12.722  6.535   13.646  1.00 98.91 415 A 1 
ATOM 3135 O O   . ALA A 1 415 ? 13.824  6.234   13.182  1.00 98.79 415 A 1 
ATOM 3136 C CB  . ALA A 1 415 ? 13.112  8.248   15.479  1.00 98.83 415 A 1 
ATOM 3137 N N   . LEU A 1 416 ? 11.627  6.657   12.899  1.00 98.86 416 A 1 
ATOM 3138 C CA  . LEU A 1 416 ? 11.578  6.538   11.442  1.00 98.88 416 A 1 
ATOM 3139 C C   . LEU A 1 416 ? 11.007  7.824   10.830  1.00 98.88 416 A 1 
ATOM 3140 O O   . LEU A 1 416 ? 9.885   8.220   11.147  1.00 98.79 416 A 1 
ATOM 3141 C CB  . LEU A 1 416 ? 10.750  5.289   11.079  1.00 98.86 416 A 1 
ATOM 3142 C CG  . LEU A 1 416 ? 10.519  5.076   9.572   1.00 98.68 416 A 1 
ATOM 3143 C CD1 . LEU A 1 416 ? 11.823  4.875   8.800   1.00 98.01 416 A 1 
ATOM 3144 C CD2 . LEU A 1 416 ? 9.640   3.842   9.361   1.00 98.19 416 A 1 
ATOM 3145 N N   . GLY A 1 417 ? 11.763  8.464   9.942   1.00 98.82 417 A 1 
ATOM 3146 C CA  . GLY A 1 417 ? 11.329  9.627   9.167   1.00 98.84 417 A 1 
ATOM 3147 C C   . GLY A 1 417 ? 11.051  9.268   7.706   1.00 98.84 417 A 1 
ATOM 3148 O O   . GLY A 1 417 ? 11.879  8.626   7.068   1.00 98.68 417 A 1 
ATOM 3149 N N   . LEU A 1 418 ? 9.907   9.684   7.159   1.00 98.72 418 A 1 
ATOM 3150 C CA  . LEU A 1 418 ? 9.499   9.403   5.778   1.00 98.61 418 A 1 
ATOM 3151 C C   . LEU A 1 418 ? 9.353   10.710  5.001   1.00 98.39 418 A 1 
ATOM 3152 O O   . LEU A 1 418 ? 8.600   11.589  5.435   1.00 97.48 418 A 1 
ATOM 3153 C CB  . LEU A 1 418 ? 8.168   8.633   5.763   1.00 98.44 418 A 1 
ATOM 3154 C CG  . LEU A 1 418 ? 8.120   7.376   6.645   1.00 97.98 418 A 1 
ATOM 3155 C CD1 . LEU A 1 418 ? 6.705   6.816   6.630   1.00 96.89 418 A 1 
ATOM 3156 C CD2 . LEU A 1 418 ? 9.093   6.304   6.165   1.00 96.48 418 A 1 
ATOM 3157 N N   . CYS A 1 419 ? 10.023  10.845  3.852   1.00 98.22 419 A 1 
ATOM 3158 C CA  . CYS A 1 419 ? 9.977   12.024  2.987   1.00 98.18 419 A 1 
ATOM 3159 C C   . CYS A 1 419 ? 10.245  13.309  3.801   1.00 98.41 419 A 1 
ATOM 3160 O O   . CYS A 1 419 ? 11.351  13.479  4.323   1.00 97.94 419 A 1 
ATOM 3161 C CB  . CYS A 1 419 ? 8.657   11.969  2.193   1.00 97.38 419 A 1 
ATOM 3162 S SG  . CYS A 1 419 ? 8.458   13.398  1.104   1.00 94.21 419 A 1 
ATOM 3163 N N   . LEU A 1 420 ? 9.241   14.162  4.022   1.00 97.81 420 A 1 
ATOM 3164 C CA  . LEU A 1 420 ? 9.349   15.328  4.906   1.00 97.82 420 A 1 
ATOM 3165 C C   . LEU A 1 420 ? 9.843   14.965  6.320   1.00 98.16 420 A 1 
ATOM 3166 O O   . LEU A 1 420 ? 10.542  15.750  6.943   1.00 98.13 420 A 1 
ATOM 3167 C CB  . LEU A 1 420 ? 7.981   16.033  4.969   1.00 97.57 420 A 1 
ATOM 3168 C CG  . LEU A 1 420 ? 7.933   17.276  5.883   1.00 96.49 420 A 1 
ATOM 3169 C CD1 . LEU A 1 420 ? 8.886   18.376  5.426   1.00 95.08 420 A 1 
ATOM 3170 C CD2 . LEU A 1 420 ? 6.520   17.854  5.904   1.00 95.27 420 A 1 
ATOM 3171 N N   . GLY A 1 421 ? 9.518   13.786  6.844   1.00 98.30 421 A 1 
ATOM 3172 C CA  . GLY A 1 421 ? 10.033  13.310  8.129   1.00 98.51 421 A 1 
ATOM 3173 C C   . GLY A 1 421 ? 11.553  13.126  8.118   1.00 98.65 421 A 1 
ATOM 3174 O O   . GLY A 1 421 ? 12.221  13.521  9.071   1.00 98.57 421 A 1 
ATOM 3175 N N   . MET A 1 422 ? 12.116  12.591  7.031   1.00 98.71 422 A 1 
ATOM 3176 C CA  . MET A 1 422 ? 13.564  12.507  6.821   1.00 98.74 422 A 1 
ATOM 3177 C C   . MET A 1 422 ? 14.191  13.904  6.667   1.00 98.75 422 A 1 
ATOM 3178 O O   . MET A 1 422 ? 15.201  14.195  7.299   1.00 98.47 422 A 1 
ATOM 3179 C CB  . MET A 1 422 ? 13.833  11.595  5.620   1.00 98.50 422 A 1 
ATOM 3180 C CG  . MET A 1 422 ? 15.309  11.406  5.289   1.00 97.31 422 A 1 
ATOM 3181 S SD  . MET A 1 422 ? 16.042  12.741  4.302   1.00 95.44 422 A 1 
ATOM 3182 C CE  . MET A 1 422 ? 17.242  11.781  3.355   1.00 88.68 422 A 1 
ATOM 3183 N N   . GLN A 1 423 ? 13.553  14.786  5.918   1.00 98.62 423 A 1 
ATOM 3184 C CA  . GLN A 1 423 ? 14.002  16.180  5.787   1.00 98.55 423 A 1 
ATOM 3185 C C   . GLN A 1 423 ? 14.032  16.887  7.151   1.00 98.64 423 A 1 
ATOM 3186 O O   . GLN A 1 423 ? 15.004  17.560  7.479   1.00 98.51 423 A 1 
ATOM 3187 C CB  . GLN A 1 423 ? 13.086  16.923  4.810   1.00 98.27 423 A 1 
ATOM 3188 C CG  . GLN A 1 423 ? 13.167  16.360  3.379   1.00 97.48 423 A 1 
ATOM 3189 C CD  . GLN A 1 423 ? 12.103  16.935  2.459   1.00 97.09 423 A 1 
ATOM 3190 O OE1 . GLN A 1 423 ? 11.311  17.790  2.821   1.00 92.97 423 A 1 
ATOM 3191 N NE2 . GLN A 1 423 ? 12.030  16.466  1.235   1.00 91.82 423 A 1 
ATOM 3192 N N   . CYS A 1 424 ? 13.021  16.652  7.999   1.00 98.53 424 A 1 
ATOM 3193 C CA  . CYS A 1 424 ? 13.006  17.149  9.373   1.00 98.58 424 A 1 
ATOM 3194 C C   . CYS A 1 424 ? 14.141  16.565  10.228  1.00 98.63 424 A 1 
ATOM 3195 O O   . CYS A 1 424 ? 14.620  17.268  11.113  1.00 98.51 424 A 1 
ATOM 3196 C CB  . CYS A 1 424 ? 11.646  16.865  10.022  1.00 98.53 424 A 1 
ATOM 3197 S SG  . CYS A 1 424 ? 10.330  17.870  9.280   1.00 98.28 424 A 1 
ATOM 3198 N N   . MET A 1 425 ? 14.591  15.325  9.990   1.00 98.72 425 A 1 
ATOM 3199 C CA  . MET A 1 425 ? 15.778  14.766  10.665  1.00 98.77 425 A 1 
ATOM 3200 C C   . MET A 1 425 ? 17.045  15.542  10.295  1.00 98.75 425 A 1 
ATOM 3201 O O   . MET A 1 425 ? 17.836  15.872  11.176  1.00 98.52 425 A 1 
ATOM 3202 C CB  . MET A 1 425 ? 15.990  13.277  10.332  1.00 98.74 425 A 1 
ATOM 3203 C CG  . MET A 1 425 ? 14.928  12.360  10.936  1.00 98.33 425 A 1 
ATOM 3204 S SD  . MET A 1 425 ? 15.098  10.627  10.445  1.00 98.09 425 A 1 
ATOM 3205 C CE  . MET A 1 425 ? 14.201  9.821   11.796  1.00 95.49 425 A 1 
ATOM 3206 N N   . VAL A 1 426 ? 17.213  15.877  9.017   1.00 98.76 426 A 1 
ATOM 3207 C CA  . VAL A 1 426 ? 18.351  16.672  8.530   1.00 98.77 426 A 1 
ATOM 3208 C C   . VAL A 1 426 ? 18.321  18.089  9.106   1.00 98.74 426 A 1 
ATOM 3209 O O   . VAL A 1 426 ? 19.335  18.563  9.614   1.00 98.56 426 A 1 
ATOM 3210 C CB  . VAL A 1 426 ? 18.377  16.692  6.991   1.00 98.68 426 A 1 
ATOM 3211 C CG1 . VAL A 1 426 ? 19.490  17.588  6.438   1.00 98.00 426 A 1 
ATOM 3212 C CG2 . VAL A 1 426 ? 18.594  15.280  6.437   1.00 97.99 426 A 1 
ATOM 3213 N N   . ILE A 1 427 ? 17.147  18.738  9.103   1.00 98.67 427 A 1 
ATOM 3214 C CA  . ILE A 1 427 ? 16.953  20.072  9.696   1.00 98.60 427 A 1 
ATOM 3215 C C   . ILE A 1 427 ? 17.253  20.040  11.199  1.00 98.61 427 A 1 
ATOM 3216 O O   . ILE A 1 427 ? 17.978  20.897  11.701  1.00 98.43 427 A 1 
ATOM 3217 C CB  . ILE A 1 427 ? 15.517  20.582  9.409   1.00 98.47 427 A 1 
ATOM 3218 C CG1 . ILE A 1 427 ? 15.326  20.862  7.900   1.00 98.12 427 A 1 
ATOM 3219 C CG2 . ILE A 1 427 ? 15.196  21.850  10.222  1.00 98.04 427 A 1 
ATOM 3220 C CD1 . ILE A 1 427 ? 13.858  21.021  7.478   1.00 97.32 427 A 1 
ATOM 3221 N N   . GLU A 1 428 ? 16.723  19.058  11.935  1.00 98.59 428 A 1 
ATOM 3222 C CA  . GLU A 1 428 ? 16.970  18.893  13.374  1.00 98.57 428 A 1 
ATOM 3223 C C   . GLU A 1 428 ? 18.461  18.758  13.669  1.00 98.62 428 A 1 
ATOM 3224 O O   . GLU A 1 428 ? 18.975  19.453  14.550  1.00 98.43 428 A 1 
ATOM 3225 C CB  . GLU A 1 428 ? 16.201  17.666  13.891  1.00 98.40 428 A 1 
ATOM 3226 C CG  . GLU A 1 428 ? 16.212  17.534  15.425  1.00 96.87 428 A 1 
ATOM 3227 C CD  . GLU A 1 428 ? 17.478  16.945  16.054  1.00 96.90 428 A 1 
ATOM 3228 O OE1 . GLU A 1 428 ? 17.906  17.461  17.117  1.00 91.99 428 A 1 
ATOM 3229 O OE2 . GLU A 1 428 ? 18.006  15.931  15.570  1.00 93.93 428 A 1 
ATOM 3230 N N   . TYR A 1 429 ? 19.140  17.900  12.907  1.00 98.66 429 A 1 
ATOM 3231 C CA  . TYR A 1 429 ? 20.555  17.619  13.097  1.00 98.68 429 A 1 
ATOM 3232 C C   . TYR A 1 429 ? 21.423  18.846  12.800  1.00 98.67 429 A 1 
ATOM 3233 O O   . TYR A 1 429 ? 22.278  19.209  13.611  1.00 98.40 429 A 1 
ATOM 3234 C CB  . TYR A 1 429 ? 20.937  16.416  12.233  1.00 98.63 429 A 1 
ATOM 3235 C CG  . TYR A 1 429 ? 22.170  15.717  12.747  1.00 98.60 429 A 1 
ATOM 3236 C CD1 . TYR A 1 429 ? 23.440  16.038  12.242  1.00 97.84 429 A 1 
ATOM 3237 C CD2 . TYR A 1 429 ? 22.036  14.749  13.763  1.00 98.06 429 A 1 
ATOM 3238 C CE1 . TYR A 1 429 ? 24.578  15.394  12.752  1.00 97.66 429 A 1 
ATOM 3239 C CE2 . TYR A 1 429 ? 23.168  14.103  14.276  1.00 97.67 429 A 1 
ATOM 3240 C CZ  . TYR A 1 429 ? 24.441  14.425  13.774  1.00 98.05 429 A 1 
ATOM 3241 O OH  . TYR A 1 429 ? 25.535  13.804  14.279  1.00 97.36 429 A 1 
ATOM 3242 N N   . ALA A 1 430 ? 21.125  19.554  11.710  1.00 98.65 430 A 1 
ATOM 3243 C CA  . ALA A 1 430 ? 21.817  20.791  11.359  1.00 98.67 430 A 1 
ATOM 3244 C C   . ALA A 1 430 ? 21.639  21.883  12.431  1.00 98.66 430 A 1 
ATOM 3245 O O   . ALA A 1 430 ? 22.617  22.503  12.854  1.00 98.40 430 A 1 
ATOM 3246 C CB  . ALA A 1 430 ? 21.305  21.248  9.993   1.00 98.59 430 A 1 
ATOM 3247 N N   . ARG A 1 431 ? 20.411  22.071  12.936  1.00 98.57 431 A 1 
ATOM 3248 C CA  . ARG A 1 431 ? 20.136  23.046  14.005  1.00 98.51 431 A 1 
ATOM 3249 C C   . ARG A 1 431 ? 20.844  22.688  15.311  1.00 98.47 431 A 1 
ATOM 3250 O O   . ARG A 1 431 ? 21.315  23.576  16.016  1.00 98.00 431 A 1 
ATOM 3251 C CB  . ARG A 1 431 ? 18.621  23.169  14.244  1.00 98.33 431 A 1 
ATOM 3252 C CG  . ARG A 1 431 ? 17.882  23.897  13.111  1.00 97.88 431 A 1 
ATOM 3253 C CD  . ARG A 1 431 ? 16.375  23.969  13.407  1.00 97.37 431 A 1 
ATOM 3254 N NE  . ARG A 1 431 ? 15.621  24.630  12.321  1.00 96.79 431 A 1 
ATOM 3255 C CZ  . ARG A 1 431 ? 14.315  24.888  12.294  1.00 96.76 431 A 1 
ATOM 3256 N NH1 . ARG A 1 431 ? 13.508  24.592  13.268  1.00 94.19 431 A 1 
ATOM 3257 N NH2 . ARG A 1 431 ? 13.785  25.457  11.259  1.00 94.20 431 A 1 
ATOM 3258 N N   . THR A 1 432 ? 20.910  21.406  15.660  1.00 98.37 432 A 1 
ATOM 3259 C CA  . THR A 1 432 ? 21.404  20.966  16.973  1.00 98.19 432 A 1 
ATOM 3260 C C   . THR A 1 432 ? 22.915  20.732  16.991  1.00 98.30 432 A 1 
ATOM 3261 O O   . THR A 1 432 ? 23.589  21.232  17.888  1.00 97.67 432 A 1 
ATOM 3262 C CB  . THR A 1 432 ? 20.670  19.708  17.455  1.00 97.59 432 A 1 
ATOM 3263 O OG1 . THR A 1 432 ? 19.272  19.868  17.377  1.00 93.44 432 A 1 
ATOM 3264 C CG2 . THR A 1 432 ? 20.979  19.423  18.927  1.00 92.33 432 A 1 
ATOM 3265 N N   . GLU A 1 433 ? 23.457  19.984  16.029  1.00 98.30 433 A 1 
ATOM 3266 C CA  . GLU A 1 433 ? 24.856  19.539  16.043  1.00 98.24 433 A 1 
ATOM 3267 C C   . GLU A 1 433 ? 25.787  20.491  15.278  1.00 98.28 433 A 1 
ATOM 3268 O O   . GLU A 1 433 ? 26.951  20.625  15.646  1.00 97.45 433 A 1 
ATOM 3269 C CB  . GLU A 1 433 ? 24.972  18.107  15.500  1.00 98.05 433 A 1 
ATOM 3270 C CG  . GLU A 1 433 ? 24.113  17.070  16.248  1.00 97.06 433 A 1 
ATOM 3271 C CD  . GLU A 1 433 ? 24.394  16.973  17.757  1.00 96.76 433 A 1 
ATOM 3272 O OE1 . GLU A 1 433 ? 23.408  16.772  18.515  1.00 92.02 433 A 1 
ATOM 3273 O OE2 . GLU A 1 433 ? 25.566  17.074  18.160  1.00 92.93 433 A 1 
ATOM 3274 N N   . LEU A 1 434 ? 25.280  21.196  14.261  1.00 98.37 434 A 1 
ATOM 3275 C CA  . LEU A 1 434 ? 26.046  22.216  13.536  1.00 98.43 434 A 1 
ATOM 3276 C C   . LEU A 1 434 ? 25.796  23.636  14.067  1.00 98.45 434 A 1 
ATOM 3277 O O   . LEU A 1 434 ? 26.543  24.554  13.736  1.00 97.75 434 A 1 
ATOM 3278 C CB  . LEU A 1 434 ? 25.777  22.109  12.022  1.00 98.38 434 A 1 
ATOM 3279 C CG  . LEU A 1 434 ? 26.219  20.775  11.395  1.00 97.89 434 A 1 
ATOM 3280 C CD1 . LEU A 1 434 ? 25.710  20.665  9.961   1.00 96.41 434 A 1 
ATOM 3281 C CD2 . LEU A 1 434 ? 27.748  20.670  11.356  1.00 96.28 434 A 1 
ATOM 3282 N N   . GLY A 1 435 ? 24.763  23.823  14.902  1.00 98.14 435 A 1 
ATOM 3283 C CA  . GLY A 1 435 ? 24.425  25.131  15.476  1.00 98.15 435 A 1 
ATOM 3284 C C   . GLY A 1 435 ? 23.831  26.124  14.473  1.00 98.32 435 A 1 
ATOM 3285 O O   . GLY A 1 435 ? 23.832  27.325  14.732  1.00 97.40 435 A 1 
ATOM 3286 N N   . TRP A 1 436 ? 23.320  25.641  13.341  1.00 98.38 436 A 1 
ATOM 3287 C CA  . TRP A 1 436 ? 22.656  26.454  12.324  1.00 98.44 436 A 1 
ATOM 3288 C C   . TRP A 1 436 ? 21.180  26.635  12.680  1.00 98.34 436 A 1 
ATOM 3289 O O   . TRP A 1 436 ? 20.313  25.906  12.196  1.00 97.50 436 A 1 
ATOM 3290 C CB  . TRP A 1 436 ? 22.843  25.805  10.945  1.00 98.33 436 A 1 
ATOM 3291 C CG  . TRP A 1 436 ? 24.253  25.629  10.470  1.00 98.32 436 A 1 
ATOM 3292 C CD1 . TRP A 1 436 ? 25.351  26.288  10.910  1.00 97.38 436 A 1 
ATOM 3293 C CD2 . TRP A 1 436 ? 24.734  24.716  9.444   1.00 98.05 436 A 1 
ATOM 3294 N NE1 . TRP A 1 436 ? 26.466  25.841  10.237  1.00 97.13 436 A 1 
ATOM 3295 C CE2 . TRP A 1 436 ? 26.146  24.872  9.316   1.00 97.65 436 A 1 
ATOM 3296 C CE3 . TRP A 1 436 ? 24.110  23.767  8.603   1.00 97.22 436 A 1 
ATOM 3297 C CZ2 . TRP A 1 436 ? 26.899  24.124  8.410   1.00 96.57 436 A 1 
ATOM 3298 C CZ3 . TRP A 1 436 ? 24.858  23.017  7.688   1.00 95.96 436 A 1 
ATOM 3299 C CH2 . TRP A 1 436 ? 26.251  23.189  7.587   1.00 95.46 436 A 1 
ATOM 3300 N N   . GLU A 1 437 ? 20.892  27.580  13.580  1.00 97.98 437 A 1 
ATOM 3301 C CA  . GLU A 1 437 ? 19.539  27.789  14.131  1.00 97.65 437 A 1 
ATOM 3302 C C   . GLU A 1 437 ? 18.475  28.047  13.051  1.00 97.80 437 A 1 
ATOM 3303 O O   . GLU A 1 437 ? 17.319  27.652  13.212  1.00 96.74 437 A 1 
ATOM 3304 C CB  . GLU A 1 437 ? 19.546  28.958  15.131  1.00 96.72 437 A 1 
ATOM 3305 C CG  . GLU A 1 437 ? 20.379  28.668  16.395  1.00 88.68 437 A 1 
ATOM 3306 C CD  . GLU A 1 437 ? 20.275  29.764  17.476  1.00 82.13 437 A 1 
ATOM 3307 O OE1 . GLU A 1 437 ? 20.815  29.528  18.586  1.00 73.38 437 A 1 
ATOM 3308 O OE2 . GLU A 1 437 ? 19.658  30.819  17.225  1.00 74.61 437 A 1 
ATOM 3309 N N   . ASP A 1 438 ? 18.885  28.652  11.937  1.00 97.78 438 A 1 
ATOM 3310 C CA  . ASP A 1 438 ? 18.068  28.973  10.768  1.00 97.65 438 A 1 
ATOM 3311 C C   . ASP A 1 438 ? 18.033  27.855  9.704   1.00 97.76 438 A 1 
ATOM 3312 O O   . ASP A 1 438 ? 17.433  28.045  8.651   1.00 96.88 438 A 1 
ATOM 3313 C CB  . ASP A 1 438 ? 18.572  30.298  10.164  1.00 97.10 438 A 1 
ATOM 3314 C CG  . ASP A 1 438 ? 19.950  30.166  9.497   1.00 96.34 438 A 1 
ATOM 3315 O OD1 . ASP A 1 438 ? 20.817  29.445  10.047  1.00 93.75 438 A 1 
ATOM 3316 O OD2 . ASP A 1 438 ? 20.152  30.793  8.441   1.00 93.39 438 A 1 
ATOM 3317 N N   . ALA A 1 439 ? 18.638  26.675  9.948   1.00 97.96 439 A 1 
ATOM 3318 C CA  . ALA A 1 439 ? 18.600  25.571  8.990   1.00 98.25 439 A 1 
ATOM 3319 C C   . ALA A 1 439 ? 17.153  25.163  8.669   1.00 98.21 439 A 1 
ATOM 3320 O O   . ALA A 1 439 ? 16.368  24.846  9.570   1.00 97.89 439 A 1 
ATOM 3321 C CB  . ALA A 1 439 ? 19.419  24.383  9.504   1.00 98.30 439 A 1 
ATOM 3322 N N   . GLN A 1 440 ? 16.803  25.150  7.379   1.00 98.19 440 A 1 
ATOM 3323 C CA  . GLN A 1 440 ? 15.431  24.914  6.915   1.00 97.99 440 A 1 
ATOM 3324 C C   . GLN A 1 440 ? 15.390  24.389  5.468   1.00 97.86 440 A 1 
ATOM 3325 O O   . GLN A 1 440 ? 16.412  24.305  4.779   1.00 97.45 440 A 1 
ATOM 3326 C CB  . GLN A 1 440 ? 14.639  26.232  7.105   1.00 97.54 440 A 1 
ATOM 3327 C CG  . GLN A 1 440 ? 13.115  26.145  6.952   1.00 95.62 440 A 1 
ATOM 3328 C CD  . GLN A 1 440 ? 12.465  25.081  7.817   1.00 95.72 440 A 1 
ATOM 3329 O OE1 . GLN A 1 440 ? 12.495  23.898  7.509   1.00 90.23 440 A 1 
ATOM 3330 N NE2 . GLN A 1 440 ? 11.867  25.437  8.933   1.00 89.20 440 A 1 
ATOM 3331 N N   . SER A 1 441 ? 14.199  24.018  5.009   1.00 96.77 441 A 1 
ATOM 3332 C CA  . SER A 1 441 ? 13.904  23.798  3.589   1.00 96.46 441 A 1 
ATOM 3333 C C   . SER A 1 441 ? 13.639  25.131  2.882   1.00 95.91 441 A 1 
ATOM 3334 O O   . SER A 1 441 ? 12.869  25.947  3.392   1.00 95.09 441 A 1 
ATOM 3335 C CB  . SER A 1 441 ? 12.685  22.885  3.451   1.00 96.39 441 A 1 
ATOM 3336 O OG  . SER A 1 441 ? 12.398  22.654  2.087   1.00 95.09 441 A 1 
ATOM 3337 N N   . SER A 1 442 ? 14.191  25.308  1.677   1.00 95.18 442 A 1 
ATOM 3338 C CA  . SER A 1 442 ? 13.855  26.448  0.810   1.00 93.50 442 A 1 
ATOM 3339 C C   . SER A 1 442 ? 12.385  26.450  0.368   1.00 92.42 442 A 1 
ATOM 3340 O O   . SER A 1 442 ? 11.866  27.485  -0.035  1.00 90.48 442 A 1 
ATOM 3341 C CB  . SER A 1 442 ? 14.786  26.491  -0.410  1.00 92.73 442 A 1 
ATOM 3342 O OG  . SER A 1 442 ? 14.573  25.374  -1.251  1.00 90.19 442 A 1 
ATOM 3343 N N   . GLU A 1 443 ? 11.660  25.314  0.524   1.00 92.90 443 A 1 
ATOM 3344 C CA  . GLU A 1 443 ? 10.200  25.238  0.364   1.00 92.28 443 A 1 
ATOM 3345 C C   . GLU A 1 443 ? 9.469   26.174  1.336   1.00 92.70 443 A 1 
ATOM 3346 O O   . GLU A 1 443 ? 8.446   26.768  0.992   1.00 91.16 443 A 1 
ATOM 3347 C CB  . GLU A 1 443 ? 9.720   23.796  0.601   1.00 91.67 443 A 1 
ATOM 3348 C CG  . GLU A 1 443 ? 8.210   23.607  0.345   1.00 88.40 443 A 1 
ATOM 3349 C CD  . GLU A 1 443 ? 7.687   22.170  0.533   1.00 88.19 443 A 1 
ATOM 3350 O OE1 . GLU A 1 443 ? 6.463   21.974  0.320   1.00 80.91 443 A 1 
ATOM 3351 O OE2 . GLU A 1 443 ? 8.469   21.264  0.902   1.00 83.15 443 A 1 
ATOM 3352 N N   . PHE A 1 444 ? 9.964   26.261  2.569   1.00 93.47 444 A 1 
ATOM 3353 C CA  . PHE A 1 444 ? 9.269   26.932  3.667   1.00 93.85 444 A 1 
ATOM 3354 C C   . PHE A 1 444 ? 9.877   28.287  3.999   1.00 94.21 444 A 1 
ATOM 3355 O O   . PHE A 1 444 ? 9.147   29.203  4.379   1.00 92.58 444 A 1 
ATOM 3356 C CB  . PHE A 1 444 ? 9.281   26.018  4.900   1.00 93.85 444 A 1 
ATOM 3357 C CG  . PHE A 1 444 ? 8.784   24.605  4.665   1.00 94.24 444 A 1 
ATOM 3358 C CD1 . PHE A 1 444 ? 7.637   24.364  3.884   1.00 92.08 444 A 1 
ATOM 3359 C CD2 . PHE A 1 444 ? 9.496   23.515  5.208   1.00 92.97 444 A 1 
ATOM 3360 C CE1 . PHE A 1 444 ? 7.224   23.044  3.623   1.00 92.19 444 A 1 
ATOM 3361 C CE2 . PHE A 1 444 ? 9.081   22.197  4.953   1.00 92.03 444 A 1 
ATOM 3362 C CZ  . PHE A 1 444 ? 7.950   21.958  4.152   1.00 92.29 444 A 1 
ATOM 3363 N N   . GLU A 1 445 ? 11.186  28.407  3.838   1.00 94.88 445 A 1 
ATOM 3364 C CA  . GLU A 1 445 ? 11.941  29.627  4.103   1.00 94.56 445 A 1 
ATOM 3365 C C   . GLU A 1 445 ? 12.988  29.836  2.992   1.00 94.51 445 A 1 
ATOM 3366 O O   . GLU A 1 445 ? 14.145  29.457  3.141   1.00 93.38 445 A 1 
ATOM 3367 C CB  . GLU A 1 445 ? 12.518  29.556  5.522   1.00 93.89 445 A 1 
ATOM 3368 C CG  . GLU A 1 445 ? 13.098  30.905  5.971   1.00 84.89 445 A 1 
ATOM 3369 C CD  . GLU A 1 445 ? 13.277  31.011  7.497   1.00 82.35 445 A 1 
ATOM 3370 O OE1 . GLU A 1 445 ? 13.490  32.154  7.956   1.00 73.16 445 A 1 
ATOM 3371 O OE2 . GLU A 1 445 ? 13.114  29.990  8.206   1.00 74.59 445 A 1 
ATOM 3372 N N   . PRO A 1 446 ? 12.581  30.415  1.842   1.00 92.27 446 A 1 
ATOM 3373 C CA  . PRO A 1 446 ? 13.462  30.581  0.683   1.00 90.64 446 A 1 
ATOM 3374 C C   . PRO A 1 446 ? 14.722  31.411  0.953   1.00 91.25 446 A 1 
ATOM 3375 O O   . PRO A 1 446 ? 15.737  31.213  0.296   1.00 89.48 446 A 1 
ATOM 3376 C CB  . PRO A 1 446 ? 12.594  31.256  -0.390  1.00 89.01 446 A 1 
ATOM 3377 C CG  . PRO A 1 446 ? 11.173  30.837  -0.021  1.00 87.73 446 A 1 
ATOM 3378 C CD  . PRO A 1 446 ? 11.218  30.803  1.502   1.00 90.26 446 A 1 
ATOM 3379 N N   . ASP A 1 447 ? 14.656  32.324  1.924   1.00 92.29 447 A 1 
ATOM 3380 C CA  . ASP A 1 447 ? 15.736  33.259  2.262   1.00 92.72 447 A 1 
ATOM 3381 C C   . ASP A 1 447 ? 16.647  32.752  3.400   1.00 93.49 447 A 1 
ATOM 3382 O O   . ASP A 1 447 ? 17.507  33.502  3.875   1.00 91.85 447 A 1 
ATOM 3383 C CB  . ASP A 1 447 ? 15.133  34.640  2.594   1.00 92.11 447 A 1 
ATOM 3384 C CG  . ASP A 1 447 ? 14.376  35.309  1.437   1.00 89.90 447 A 1 
ATOM 3385 O OD1 . ASP A 1 447 ? 14.868  35.257  0.288   1.00 84.97 447 A 1 
ATOM 3386 O OD2 . ASP A 1 447 ? 13.328  35.938  1.720   1.00 85.98 447 A 1 
ATOM 3387 N N   . THR A 1 448 ? 16.476  31.494  3.861   1.00 95.15 448 A 1 
ATOM 3388 C CA  . THR A 1 448 ? 17.347  30.927  4.901   1.00 95.83 448 A 1 
ATOM 3389 C C   . THR A 1 448 ? 18.813  30.903  4.453   1.00 95.97 448 A 1 
ATOM 3390 O O   . THR A 1 448 ? 19.125  30.573  3.303   1.00 95.54 448 A 1 
ATOM 3391 C CB  . THR A 1 448 ? 16.898  29.532  5.356   1.00 96.01 448 A 1 
ATOM 3392 O OG1 . THR A 1 448 ? 17.745  29.103  6.394   1.00 94.56 448 A 1 
ATOM 3393 C CG2 . THR A 1 448 ? 16.953  28.453  4.268   1.00 93.76 448 A 1 
ATOM 3394 N N   . ALA A 1 449 ? 19.734  31.215  5.364   1.00 96.33 449 A 1 
ATOM 3395 C CA  . ALA A 1 449 ? 21.168  31.125  5.071   1.00 96.33 449 A 1 
ATOM 3396 C C   . ALA A 1 449 ? 21.643  29.668  4.946   1.00 96.39 449 A 1 
ATOM 3397 O O   . ALA A 1 449 ? 22.635  29.400  4.264   1.00 94.88 449 A 1 
ATOM 3398 C CB  . ALA A 1 449 ? 21.945  31.899  6.147   1.00 95.87 449 A 1 
ATOM 3399 N N   . HIS A 1 450 ? 20.922  28.717  5.564   1.00 96.90 450 A 1 
ATOM 3400 C CA  . HIS A 1 450 ? 21.243  27.293  5.574   1.00 97.43 450 A 1 
ATOM 3401 C C   . HIS A 1 450 ? 20.091  26.451  5.005   1.00 97.24 450 A 1 
ATOM 3402 O O   . HIS A 1 450 ? 19.405  25.718  5.723   1.00 96.84 450 A 1 
ATOM 3403 C CB  . HIS A 1 450 ? 21.659  26.872  6.991   1.00 97.71 450 A 1 
ATOM 3404 C CG  . HIS A 1 450 ? 22.821  27.656  7.545   1.00 97.89 450 A 1 
ATOM 3405 N ND1 . HIS A 1 450 ? 22.724  28.775  8.332   1.00 93.38 450 A 1 
ATOM 3406 C CD2 . HIS A 1 450 ? 24.157  27.412  7.368   1.00 95.36 450 A 1 
ATOM 3407 C CE1 . HIS A 1 450 ? 23.965  29.192  8.623   1.00 95.34 450 A 1 
ATOM 3408 N NE2 . HIS A 1 450 ? 24.883  28.388  8.061   1.00 95.92 450 A 1 
ATOM 3409 N N   . ALA A 1 451 ? 19.898  26.522  3.687   1.00 96.70 451 A 1 
ATOM 3410 C CA  . ALA A 1 451 ? 18.926  25.706  2.953   1.00 96.25 451 A 1 
ATOM 3411 C C   . ALA A 1 451 ? 19.393  24.241  2.831   1.00 96.40 451 A 1 
ATOM 3412 O O   . ALA A 1 451 ? 19.796  23.781  1.761   1.00 95.43 451 A 1 
ATOM 3413 C CB  . ALA A 1 451 ? 18.642  26.366  1.592   1.00 95.02 451 A 1 
ATOM 3414 N N   . VAL A 1 452 ? 19.355  23.491  3.941   1.00 97.32 452 A 1 
ATOM 3415 C CA  . VAL A 1 452 ? 19.798  22.078  4.012   1.00 97.65 452 A 1 
ATOM 3416 C C   . VAL A 1 452 ? 18.887  21.119  3.237   1.00 97.50 452 A 1 
ATOM 3417 O O   . VAL A 1 452 ? 19.274  19.983  2.959   1.00 97.25 452 A 1 
ATOM 3418 C CB  . VAL A 1 452 ? 19.964  21.599  5.470   1.00 97.91 452 A 1 
ATOM 3419 C CG1 . VAL A 1 452 ? 21.048  22.399  6.195   1.00 97.26 452 A 1 
ATOM 3420 C CG2 . VAL A 1 452 ? 18.665  21.677  6.287   1.00 96.66 452 A 1 
ATOM 3421 N N   . VAL A 1 453 ? 17.691  21.577  2.882   1.00 97.26 453 A 1 
ATOM 3422 C CA  . VAL A 1 453 ? 16.753  20.922  1.966   1.00 96.97 453 A 1 
ATOM 3423 C C   . VAL A 1 453 ? 16.390  21.922  0.868   1.00 96.08 453 A 1 
ATOM 3424 O O   . VAL A 1 453 ? 16.013  23.054  1.166   1.00 95.03 453 A 1 
ATOM 3425 C CB  . VAL A 1 453 ? 15.507  20.419  2.719   1.00 97.07 453 A 1 
ATOM 3426 C CG1 . VAL A 1 453 ? 14.498  19.761  1.773   1.00 96.39 453 A 1 
ATOM 3427 C CG2 . VAL A 1 453 ? 15.881  19.386  3.796   1.00 96.25 453 A 1 
ATOM 3428 N N   . ALA A 1 454 ? 16.515  21.514  -0.401  1.00 95.09 454 A 1 
ATOM 3429 C CA  . ALA A 1 454 ? 16.284  22.379  -1.562  1.00 93.94 454 A 1 
ATOM 3430 C C   . ALA A 1 454 ? 15.770  21.578  -2.770  1.00 92.84 454 A 1 
ATOM 3431 O O   . ALA A 1 454 ? 15.780  20.346  -2.764  1.00 90.88 454 A 1 
ATOM 3432 C CB  . ALA A 1 454 ? 17.592  23.124  -1.879  1.00 93.32 454 A 1 
ATOM 3433 N N   . THR A 1 455 ? 15.314  22.258  -3.813  1.00 90.16 455 A 1 
ATOM 3434 C CA  . THR A 1 455 ? 14.916  21.591  -5.064  1.00 87.44 455 A 1 
ATOM 3435 C C   . THR A 1 455 ? 16.131  21.058  -5.835  1.00 84.88 455 A 1 
ATOM 3436 O O   . THR A 1 455 ? 17.250  21.546  -5.691  1.00 78.32 455 A 1 
ATOM 3437 C CB  . THR A 1 455 ? 14.096  22.514  -5.976  1.00 83.89 455 A 1 
ATOM 3438 O OG1 . THR A 1 455 ? 14.863  23.619  -6.373  1.00 75.67 455 A 1 
ATOM 3439 C CG2 . THR A 1 455 ? 12.818  23.031  -5.325  1.00 74.65 455 A 1 
ATOM 3440 N N   . MET A 1 456 ? 15.914  20.076  -6.725  1.00 81.41 456 A 1 
ATOM 3441 C CA  . MET A 1 456 ? 16.979  19.552  -7.603  1.00 78.07 456 A 1 
ATOM 3442 C C   . MET A 1 456 ? 17.605  20.642  -8.490  1.00 77.16 456 A 1 
ATOM 3443 O O   . MET A 1 456 ? 18.805  20.607  -8.752  1.00 72.14 456 A 1 
ATOM 3444 C CB  . MET A 1 456 ? 16.421  18.447  -8.511  1.00 72.47 456 A 1 
ATOM 3445 C CG  . MET A 1 456 ? 15.999  17.186  -7.756  1.00 65.50 456 A 1 
ATOM 3446 S SD  . MET A 1 456 ? 15.320  15.887  -8.831  1.00 57.52 456 A 1 
ATOM 3447 C CE  . MET A 1 456 ? 16.811  15.397  -9.755  1.00 50.89 456 A 1 
ATOM 3448 N N   . ALA A 1 457 ? 16.798  21.611  -8.952  1.00 69.11 457 A 1 
ATOM 3449 C CA  . ALA A 1 457 ? 17.278  22.742  -9.744  1.00 67.77 457 A 1 
ATOM 3450 C C   . ALA A 1 457 ? 18.198  23.645  -8.911  1.00 68.38 457 A 1 
ATOM 3451 O O   . ALA A 1 457 ? 19.320  23.926  -9.333  1.00 63.07 457 A 1 
ATOM 3452 C CB  . ALA A 1 457 ? 16.070  23.499  -10.303 1.00 63.25 457 A 1 
ATOM 3453 N N   . GLU A 1 458 ? 17.793  23.987  -7.696  1.00 56.74 458 A 1 
ATOM 3454 C CA  . GLU A 1 458 ? 18.631  24.756  -6.768  1.00 56.58 458 A 1 
ATOM 3455 C C   . GLU A 1 458 ? 19.957  24.037  -6.474  1.00 59.08 458 A 1 
ATOM 3456 O O   . GLU A 1 458 ? 21.006  24.683  -6.424  1.00 56.17 458 A 1 
ATOM 3457 C CB  . GLU A 1 458 ? 17.871  25.000  -5.457  1.00 54.85 458 A 1 
ATOM 3458 C CG  . GLU A 1 458 ? 16.736  26.036  -5.600  1.00 50.56 458 A 1 
ATOM 3459 C CD  . GLU A 1 458 ? 15.717  25.968  -4.445  1.00 46.10 458 A 1 
ATOM 3460 O OE1 . GLU A 1 458 ? 15.096  27.000  -4.125  1.00 44.73 458 A 1 
ATOM 3461 O OE2 . GLU A 1 458 ? 15.484  24.857  -3.916  1.00 44.41 458 A 1 
ATOM 3462 N N   . GLN A 1 459 ? 19.971  22.707  -6.356  1.00 60.34 459 A 1 
ATOM 3463 C CA  . GLN A 1 459 ? 21.213  21.946  -6.171  1.00 60.28 459 A 1 
ATOM 3464 C C   . GLN A 1 459 ? 22.165  22.053  -7.371  1.00 61.75 459 A 1 
ATOM 3465 O O   . GLN A 1 459 ? 23.381  22.085  -7.180  1.00 61.29 459 A 1 
ATOM 3466 C CB  . GLN A 1 459 ? 20.908  20.466  -5.903  1.00 58.52 459 A 1 
ATOM 3467 C CG  . GLN A 1 459 ? 20.237  20.221  -4.551  1.00 56.15 459 A 1 
ATOM 3468 C CD  . GLN A 1 459 ? 20.071  18.736  -4.265  1.00 52.26 459 A 1 
ATOM 3469 O OE1 . GLN A 1 459 ? 20.902  17.909  -4.603  1.00 49.68 459 A 1 
ATOM 3470 N NE2 . GLN A 1 459 ? 19.007  18.334  -3.613  1.00 45.81 459 A 1 
ATOM 3471 N N   . ALA A 1 460 ? 21.633  22.098  -8.595  1.00 61.64 460 A 1 
ATOM 3472 C CA  . ALA A 1 460 ? 22.431  22.297  -9.806  1.00 60.94 460 A 1 
ATOM 3473 C C   . ALA A 1 460 ? 22.926  23.751  -9.938  1.00 61.76 460 A 1 
ATOM 3474 O O   . ALA A 1 460 ? 24.076  23.982  -10.326 1.00 58.22 460 A 1 
ATOM 3475 C CB  . ALA A 1 460 ? 21.598  21.855  -11.016 1.00 58.31 460 A 1 
ATOM 3476 N N   . ASP A 1 461 ? 22.088  24.718  -9.543  1.00 59.39 461 A 1 
ATOM 3477 C CA  . ASP A 1 461 ? 22.358  26.150  -9.703  1.00 59.85 461 A 1 
ATOM 3478 C C   . ASP A 1 461 ? 23.226  26.756  -8.587  1.00 58.50 461 A 1 
ATOM 3479 O O   . ASP A 1 461 ? 23.896  27.767  -8.809  1.00 56.35 461 A 1 
ATOM 3480 C CB  . ASP A 1 461 ? 21.034  26.905  -9.841  1.00 58.73 461 A 1 
ATOM 3481 C CG  . ASP A 1 461 ? 20.326  26.637  -11.176 1.00 53.99 461 A 1 
ATOM 3482 O OD1 . ASP A 1 461 ? 21.032  26.313  -12.161 1.00 50.61 461 A 1 
ATOM 3483 O OD2 . ASP A 1 461 ? 19.085  26.791  -11.199 1.00 51.14 461 A 1 
ATOM 3484 N N   . ILE A 1 462 ? 23.321  26.119  -7.411  1.00 48.88 462 A 1 
ATOM 3485 C CA  . ILE A 1 462 ? 24.312  26.485  -6.374  1.00 48.19 462 A 1 
ATOM 3486 C C   . ILE A 1 462 ? 25.750  26.401  -6.924  1.00 48.44 462 A 1 
ATOM 3487 O O   . ILE A 1 462 ? 26.640  27.123  -6.466  1.00 47.82 462 A 1 
ATOM 3488 C CB  . ILE A 1 462 ? 24.089  25.628  -5.101  1.00 46.15 462 A 1 
ATOM 3489 C CG1 . ILE A 1 462 ? 22.816  26.115  -4.365  1.00 43.70 462 A 1 
ATOM 3490 C CG2 . ILE A 1 462 ? 25.280  25.690  -4.119  1.00 44.39 462 A 1 
ATOM 3491 C CD1 . ILE A 1 462 ? 22.260  25.107  -3.343  1.00 42.06 462 A 1 
ATOM 3492 N N   . VAL A 1 463 ? 25.977  25.582  -7.965  1.00 43.66 463 A 1 
ATOM 3493 C CA  . VAL A 1 463 ? 27.270  25.502  -8.666  1.00 46.33 463 A 1 
ATOM 3494 C C   . VAL A 1 463 ? 27.421  26.602  -9.738  1.00 47.89 463 A 1 
ATOM 3495 O O   . VAL A 1 463 ? 28.555  26.947  -10.091 1.00 46.52 463 A 1 
ATOM 3496 C CB  . VAL A 1 463 ? 27.477  24.080  -9.242  1.00 43.91 463 A 1 
ATOM 3497 C CG1 . VAL A 1 463 ? 28.855  23.891  -9.883  1.00 39.13 463 A 1 
ATOM 3498 C CG2 . VAL A 1 463 ? 27.345  23.012  -8.138  1.00 41.60 463 A 1 
ATOM 3499 N N   . SER A 1 464 ? 26.320  27.189  -10.248 1.00 50.98 464 A 1 
ATOM 3500 C CA  . SER A 1 464 ? 26.322  28.161  -11.366 1.00 53.36 464 A 1 
ATOM 3501 C C   . SER A 1 464 ? 25.845  29.585  -11.018 1.00 52.86 464 A 1 
ATOM 3502 O O   . SER A 1 464 ? 26.183  30.518  -11.754 1.00 50.60 464 A 1 
ATOM 3503 C CB  . SER A 1 464 ? 25.526  27.599  -12.548 1.00 53.28 464 A 1 
ATOM 3504 O OG  . SER A 1 464 ? 24.181  27.382  -12.175 1.00 48.77 464 A 1 
ATOM 3505 N N   . GLY A 1 465 ? 25.142  29.790  -9.903  1.00 55.11 465 A 1 
ATOM 3506 C CA  . GLY A 1 465 ? 24.832  31.113  -9.334  1.00 56.41 465 A 1 
ATOM 3507 C C   . GLY A 1 465 ? 23.566  31.822  -9.851  1.00 56.67 465 A 1 
ATOM 3508 O O   . GLY A 1 465 ? 23.429  33.019  -9.603  1.00 54.04 465 A 1 
ATOM 3509 N N   . GLU A 1 466 ? 22.641  31.112  -10.517 1.00 52.67 466 A 1 
ATOM 3510 C CA  . GLU A 1 466 ? 21.359  31.667  -11.014 1.00 55.19 466 A 1 
ATOM 3511 C C   . GLU A 1 466 ? 20.157  30.774  -10.622 1.00 55.59 466 A 1 
ATOM 3512 O O   . GLU A 1 466 ? 19.637  30.019  -11.435 1.00 52.15 466 A 1 
ATOM 3513 C CB  . GLU A 1 466 ? 21.413  31.904  -12.546 1.00 53.28 466 A 1 
ATOM 3514 C CG  . GLU A 1 466 ? 22.375  33.033  -12.966 1.00 48.66 466 A 1 
ATOM 3515 C CD  . GLU A 1 466 ? 22.254  33.451  -14.451 1.00 44.63 466 A 1 
ATOM 3516 O OE1 . GLU A 1 466 ? 22.837  34.512  -14.801 1.00 41.71 466 A 1 
ATOM 3517 O OE2 . GLU A 1 466 ? 21.599  32.755  -15.245 1.00 44.87 466 A 1 
ATOM 3518 N N   . GLY A 1 467 ? 19.722  30.825  -9.358  1.00 48.34 467 A 1 
ATOM 3519 C CA  . GLY A 1 467 ? 18.610  29.995  -8.868  1.00 50.07 467 A 1 
ATOM 3520 C C   . GLY A 1 467 ? 17.224  30.448  -9.356  1.00 51.19 467 A 1 
ATOM 3521 O O   . GLY A 1 467 ? 16.835  31.593  -9.119  1.00 49.28 467 A 1 
ATOM 3522 N N   . ASP A 1 468 ? 16.460  29.525  -9.973  1.00 45.31 468 A 1 
ATOM 3523 C CA  . ASP A 1 468 ? 15.021  29.651  -10.262 1.00 47.42 468 A 1 
ATOM 3524 C C   . ASP A 1 468 ? 14.235  28.549  -9.515  1.00 48.36 468 A 1 
ATOM 3525 O O   . ASP A 1 468 ? 14.687  27.406  -9.410  1.00 46.37 468 A 1 
ATOM 3526 C CB  . ASP A 1 468 ? 14.768  29.634  -11.786 1.00 44.55 468 A 1 
ATOM 3527 C CG  . ASP A 1 468 ? 13.369  30.124  -12.205 1.00 39.73 468 A 1 
ATOM 3528 O OD1 . ASP A 1 468 ? 12.609  30.589  -11.319 1.00 36.70 468 A 1 
ATOM 3529 O OD2 . ASP A 1 468 ? 13.056  30.041  -13.414 1.00 35.93 468 A 1 
ATOM 3530 N N   . LEU A 1 469 ? 13.055  28.878  -8.960  1.00 45.01 469 A 1 
ATOM 3531 C CA  . LEU A 1 469 ? 12.249  28.080  -8.005  1.00 45.58 469 A 1 
ATOM 3532 C C   . LEU A 1 469 ? 11.510  26.867  -8.631  1.00 46.22 469 A 1 
ATOM 3533 O O   . LEU A 1 469 ? 10.405  26.511  -8.208  1.00 43.83 469 A 1 
ATOM 3534 C CB  . LEU A 1 469 ? 11.284  29.044  -7.269  1.00 43.08 469 A 1 
ATOM 3535 C CG  . LEU A 1 469 ? 11.950  29.958  -6.218  1.00 40.02 469 A 1 
ATOM 3536 C CD1 . LEU A 1 469 ? 11.034  31.139  -5.891  1.00 37.32 469 A 1 
ATOM 3537 C CD2 . LEU A 1 469 ? 12.205  29.198  -4.915  1.00 37.27 469 A 1 
ATOM 3538 N N   . GLY A 1 470 ? 12.058  26.227  -9.648  1.00 45.80 470 A 1 
ATOM 3539 C CA  . GLY A 1 470 ? 11.401  25.237  -10.507 1.00 45.29 470 A 1 
ATOM 3540 C C   . GLY A 1 470 ? 11.950  23.811  -10.427 1.00 46.61 470 A 1 
ATOM 3541 O O   . GLY A 1 470 ? 12.338  23.252  -11.448 1.00 45.43 470 A 1 
ATOM 3542 N N   . GLY A 1 471 ? 11.955  23.176  -9.250  1.00 48.36 471 A 1 
ATOM 3543 C CA  . GLY A 1 471 ? 12.331  21.753  -9.131  1.00 48.96 471 A 1 
ATOM 3544 C C   . GLY A 1 471 ? 11.307  20.792  -9.757  1.00 52.82 471 A 1 
ATOM 3545 O O   . GLY A 1 471 ? 10.096  21.024  -9.694  1.00 49.50 471 A 1 
ATOM 3546 N N   . THR A 1 472 ? 11.764  19.665  -10.325 1.00 65.67 472 A 1 
ATOM 3547 C CA  . THR A 1 472 ? 10.905  18.600  -10.887 1.00 67.63 472 A 1 
ATOM 3548 C C   . THR A 1 472 ? 10.424  17.651  -9.785  1.00 72.16 472 A 1 
ATOM 3549 O O   . THR A 1 472 ? 11.202  17.257  -8.922  1.00 65.79 472 A 1 
ATOM 3550 C CB  . THR A 1 472 ? 11.637  17.829  -11.997 1.00 58.72 472 A 1 
ATOM 3551 O OG1 . THR A 1 472 ? 12.084  18.743  -12.972 1.00 51.81 472 A 1 
ATOM 3552 C CG2 . THR A 1 472 ? 10.739  16.834  -12.736 1.00 48.35 472 A 1 
ATOM 3553 N N   . MET A 1 473 ? 9.133   17.270  -9.800  1.00 82.49 473 A 1 
ATOM 3554 C CA  . MET A 1 473 ? 8.575   16.277  -8.871  1.00 85.80 473 A 1 
ATOM 3555 C C   . MET A 1 473 ? 9.101   14.879  -9.208  1.00 89.36 473 A 1 
ATOM 3556 O O   . MET A 1 473 ? 9.050   14.463  -10.365 1.00 87.20 473 A 1 
ATOM 3557 C CB  . MET A 1 473 ? 7.035   16.318  -8.934  1.00 81.04 473 A 1 
ATOM 3558 C CG  . MET A 1 473 ? 6.357   15.443  -7.867  1.00 76.01 473 A 1 
ATOM 3559 S SD  . MET A 1 473 ? 6.424   16.111  -6.180  1.00 73.35 473 A 1 
ATOM 3560 C CE  . MET A 1 473 ? 4.994   17.223  -6.226  1.00 65.71 473 A 1 
ATOM 3561 N N   . ARG A 1 474 ? 9.574   14.137  -8.206  1.00 91.66 474 A 1 
ATOM 3562 C CA  . ARG A 1 474 ? 9.848   12.698  -8.304  1.00 93.64 474 A 1 
ATOM 3563 C C   . ARG A 1 474 ? 8.595   11.926  -7.899  1.00 94.82 474 A 1 
ATOM 3564 O O   . ARG A 1 474 ? 8.088   12.120  -6.790  1.00 94.40 474 A 1 
ATOM 3565 C CB  . ARG A 1 474 ? 11.058  12.307  -7.445  1.00 93.41 474 A 1 
ATOM 3566 C CG  . ARG A 1 474 ? 12.368  12.861  -8.023  1.00 90.81 474 A 1 
ATOM 3567 C CD  . ARG A 1 474 ? 13.552  12.550  -7.099  1.00 90.45 474 A 1 
ATOM 3568 N NE  . ARG A 1 474 ? 13.861  11.113  -7.009  1.00 88.60 474 A 1 
ATOM 3569 C CZ  . ARG A 1 474 ? 14.584  10.541  -6.050  1.00 90.18 474 A 1 
ATOM 3570 N NH1 . ARG A 1 474 ? 15.048  11.195  -5.030  1.00 84.49 474 A 1 
ATOM 3571 N NH2 . ARG A 1 474 ? 14.879  9.281   -6.103  1.00 85.22 474 A 1 
ATOM 3572 N N   . LEU A 1 475 ? 8.101   11.083  -8.800  1.00 94.42 475 A 1 
ATOM 3573 C CA  . LEU A 1 475 ? 6.899   10.270  -8.633  1.00 94.87 475 A 1 
ATOM 3574 C C   . LEU A 1 475 ? 7.179   8.826   -9.058  1.00 95.29 475 A 1 
ATOM 3575 O O   . LEU A 1 475 ? 7.770   8.599   -10.114 1.00 94.01 475 A 1 
ATOM 3576 C CB  . LEU A 1 475 ? 5.746   10.850  -9.478  1.00 94.27 475 A 1 
ATOM 3577 C CG  . LEU A 1 475 ? 5.126   12.149  -8.930  1.00 92.51 475 A 1 
ATOM 3578 C CD1 . LEU A 1 475 ? 4.158   12.735  -9.957  1.00 90.55 475 A 1 
ATOM 3579 C CD2 . LEU A 1 475 ? 4.353   11.907  -7.633  1.00 91.60 475 A 1 
ATOM 3580 N N   . GLY A 1 476 ? 6.725   7.859   -8.257  1.00 95.96 476 A 1 
ATOM 3581 C CA  . GLY A 1 476 ? 6.866   6.436   -8.561  1.00 96.50 476 A 1 
ATOM 3582 C C   . GLY A 1 476 ? 8.163   5.812   -8.058  1.00 97.30 476 A 1 
ATOM 3583 O O   . GLY A 1 476 ? 8.829   6.348   -7.166  1.00 96.93 476 A 1 
ATOM 3584 N N   . ALA A 1 477 ? 8.496   4.634   -8.585  1.00 97.17 477 A 1 
ATOM 3585 C CA  . ALA A 1 477 ? 9.627   3.843   -8.120  1.00 97.23 477 A 1 
ATOM 3586 C C   . ALA A 1 477 ? 10.978  4.389   -8.618  1.00 97.02 477 A 1 
ATOM 3587 O O   . ALA A 1 477 ? 11.162  4.649   -9.805  1.00 96.08 477 A 1 
ATOM 3588 C CB  . ALA A 1 477 ? 9.422   2.386   -8.523  1.00 96.93 477 A 1 
ATOM 3589 N N   . TYR A 1 478 ? 11.936  4.469   -7.696  1.00 97.70 478 A 1 
ATOM 3590 C CA  . TYR A 1 478 ? 13.330  4.799   -7.980  1.00 97.53 478 A 1 
ATOM 3591 C C   . TYR A 1 478 ? 14.259  3.801   -7.289  1.00 97.77 478 A 1 
ATOM 3592 O O   . TYR A 1 478 ? 14.007  3.366   -6.158  1.00 97.40 478 A 1 
ATOM 3593 C CB  . TYR A 1 478 ? 13.652  6.232   -7.541  1.00 97.06 478 A 1 
ATOM 3594 C CG  . TYR A 1 478 ? 12.991  7.309   -8.380  1.00 96.48 478 A 1 
ATOM 3595 C CD1 . TYR A 1 478 ? 13.713  7.954   -9.409  1.00 94.30 478 A 1 
ATOM 3596 C CD2 . TYR A 1 478 ? 11.650  7.658   -8.148  1.00 95.01 478 A 1 
ATOM 3597 C CE1 . TYR A 1 478 ? 13.092  8.940   -10.199 1.00 93.65 478 A 1 
ATOM 3598 C CE2 . TYR A 1 478 ? 11.022  8.638   -8.943  1.00 93.77 478 A 1 
ATOM 3599 C CZ  . TYR A 1 478 ? 11.742  9.281   -9.969  1.00 94.14 478 A 1 
ATOM 3600 O OH  . TYR A 1 478 ? 11.133  10.224  -10.737 1.00 92.10 478 A 1 
ATOM 3601 N N   . ASP A 1 479 ? 15.350  3.443   -7.964  1.00 97.76 479 A 1 
ATOM 3602 C CA  . ASP A 1 479 ? 16.375  2.558   -7.424  1.00 97.91 479 A 1 
ATOM 3603 C C   . ASP A 1 479 ? 17.382  3.332   -6.561  1.00 97.98 479 A 1 
ATOM 3604 O O   . ASP A 1 479 ? 17.820  4.432   -6.914  1.00 97.46 479 A 1 
ATOM 3605 C CB  . ASP A 1 479 ? 17.099  1.812   -8.550  1.00 97.52 479 A 1 
ATOM 3606 C CG  . ASP A 1 479 ? 16.247  0.764   -9.281  1.00 96.59 479 A 1 
ATOM 3607 O OD1 . ASP A 1 479 ? 15.254  0.272   -8.692  1.00 93.78 479 A 1 
ATOM 3608 O OD2 . ASP A 1 479 ? 16.653  0.407   -10.407 1.00 93.41 479 A 1 
ATOM 3609 N N   . HIS A 1 480 ? 17.810  2.693   -5.461  1.00 97.97 480 A 1 
ATOM 3610 C CA  . HIS A 1 480 ? 18.756  3.237   -4.490  1.00 98.13 480 A 1 
ATOM 3611 C C   . HIS A 1 480 ? 19.910  2.270   -4.238  1.00 98.26 480 A 1 
ATOM 3612 O O   . HIS A 1 480 ? 19.723  1.049   -4.171  1.00 97.76 480 A 1 
ATOM 3613 C CB  . HIS A 1 480 ? 18.038  3.573   -3.173  1.00 97.69 480 A 1 
ATOM 3614 C CG  . HIS A 1 480 ? 16.727  4.288   -3.363  1.00 97.09 480 A 1 
ATOM 3615 N ND1 . HIS A 1 480 ? 16.548  5.508   -3.964  1.00 87.11 480 A 1 
ATOM 3616 C CD2 . HIS A 1 480 ? 15.493  3.797   -3.034  1.00 88.04 480 A 1 
ATOM 3617 C CE1 . HIS A 1 480 ? 15.226  5.747   -4.002  1.00 88.41 480 A 1 
ATOM 3618 N NE2 . HIS A 1 480 ? 14.552  4.734   -3.447  1.00 91.51 480 A 1 
ATOM 3619 N N   . GLU A 1 481 ? 21.101  2.829   -4.035  1.00 98.19 481 A 1 
ATOM 3620 C CA  . GLU A 1 481 ? 22.268  2.120   -3.522  1.00 98.26 481 A 1 
ATOM 3621 C C   . GLU A 1 481 ? 22.437  2.417   -2.028  1.00 98.44 481 A 1 
ATOM 3622 O O   . GLU A 1 481 ? 22.589  3.572   -1.626  1.00 97.94 481 A 1 
ATOM 3623 C CB  . GLU A 1 481 ? 23.546  2.467   -4.310  1.00 97.73 481 A 1 
ATOM 3624 C CG  . GLU A 1 481 ? 23.508  1.988   -5.774  1.00 91.44 481 A 1 
ATOM 3625 C CD  . GLU A 1 481 ? 24.878  2.025   -6.488  1.00 85.96 481 A 1 
ATOM 3626 O OE1 . GLU A 1 481 ? 24.961  1.479   -7.614  1.00 76.37 481 A 1 
ATOM 3627 O OE2 . GLU A 1 481 ? 25.892  2.511   -5.929  1.00 76.80 481 A 1 
ATOM 3628 N N   . LEU A 1 482 ? 22.434  1.362   -1.195  1.00 98.38 482 A 1 
ATOM 3629 C CA  . LEU A 1 482 ? 22.626  1.456   0.249   1.00 98.49 482 A 1 
ATOM 3630 C C   . LEU A 1 482 ? 24.064  1.099   0.626   1.00 98.48 482 A 1 
ATOM 3631 O O   . LEU A 1 482 ? 24.653  0.149   0.099   1.00 98.22 482 A 1 
ATOM 3632 C CB  . LEU A 1 482 ? 21.620  0.565   1.004   1.00 98.51 482 A 1 
ATOM 3633 C CG  . LEU A 1 482 ? 20.137  0.755   0.635   1.00 98.21 482 A 1 
ATOM 3634 C CD1 . LEU A 1 482 ? 19.287  -0.167  1.510   1.00 97.72 482 A 1 
ATOM 3635 C CD2 . LEU A 1 482 ? 19.659  2.191   0.845   1.00 97.66 482 A 1 
ATOM 3636 N N   . THR A 1 483 ? 24.609  1.823   1.596   1.00 98.55 483 A 1 
ATOM 3637 C CA  . THR A 1 483 ? 25.954  1.598   2.124   1.00 98.52 483 A 1 
ATOM 3638 C C   . THR A 1 483 ? 26.036  0.230   2.815   1.00 98.61 483 A 1 
ATOM 3639 O O   . THR A 1 483 ? 25.263  -0.036  3.744   1.00 98.40 483 A 1 
ATOM 3640 C CB  . THR A 1 483 ? 26.354  2.722   3.086   1.00 98.18 483 A 1 
ATOM 3641 O OG1 . THR A 1 483 ? 26.325  3.937   2.378   1.00 95.63 483 A 1 
ATOM 3642 C CG2 . THR A 1 483 ? 27.767  2.567   3.636   1.00 95.48 483 A 1 
ATOM 3643 N N   . PRO A 1 484 ? 26.966  -0.669  2.419   1.00 98.56 484 A 1 
ATOM 3644 C CA  . PRO A 1 484 ? 27.121  -1.971  3.060   1.00 98.53 484 A 1 
ATOM 3645 C C   . PRO A 1 484 ? 27.341  -1.849  4.574   1.00 98.50 484 A 1 
ATOM 3646 O O   . PRO A 1 484 ? 28.180  -1.076  5.033   1.00 98.08 484 A 1 
ATOM 3647 C CB  . PRO A 1 484 ? 28.317  -2.637  2.371   1.00 98.29 484 A 1 
ATOM 3648 C CG  . PRO A 1 484 ? 28.336  -1.980  0.990   1.00 97.29 484 A 1 
ATOM 3649 C CD  . PRO A 1 484 ? 27.867  -0.558  1.281   1.00 98.40 484 A 1 
ATOM 3650 N N   . GLY A 1 485 ? 26.601  -2.645  5.355   1.00 98.25 485 A 1 
ATOM 3651 C CA  . GLY A 1 485 ? 26.689  -2.644  6.819   1.00 98.17 485 A 1 
ATOM 3652 C C   . GLY A 1 485 ? 25.907  -1.531  7.526   1.00 98.41 485 A 1 
ATOM 3653 O O   . GLY A 1 485 ? 25.791  -1.592  8.754   1.00 97.78 485 A 1 
ATOM 3654 N N   . SER A 1 486 ? 25.328  -0.575  6.794   1.00 98.54 486 A 1 
ATOM 3655 C CA  . SER A 1 486 ? 24.427  0.442   7.348   1.00 98.64 486 A 1 
ATOM 3656 C C   . SER A 1 486 ? 23.165  -0.173  7.968   1.00 98.64 486 A 1 
ATOM 3657 O O   . SER A 1 486 ? 22.817  -1.331  7.702   1.00 98.45 486 A 1 
ATOM 3658 C CB  . SER A 1 486 ? 24.041  1.464   6.270   1.00 98.61 486 A 1 
ATOM 3659 O OG  . SER A 1 486 ? 23.267  0.853   5.260   1.00 98.28 486 A 1 
ATOM 3660 N N   . LEU A 1 487 ? 22.461  0.601   8.793   1.00 98.70 487 A 1 
ATOM 3661 C CA  . LEU A 1 487 ? 21.147  0.233   9.320   1.00 98.72 487 A 1 
ATOM 3662 C C   . LEU A 1 487 ? 20.146  0.050   8.173   1.00 98.71 487 A 1 
ATOM 3663 O O   . LEU A 1 487 ? 19.452  -0.969  8.147   1.00 98.47 487 A 1 
ATOM 3664 C CB  . LEU A 1 487 ? 20.698  1.289   10.349  1.00 98.63 487 A 1 
ATOM 3665 C CG  . LEU A 1 487 ? 19.284  1.085   10.926  1.00 97.83 487 A 1 
ATOM 3666 C CD1 . LEU A 1 487 ? 19.135  -0.251  11.656  1.00 96.61 487 A 1 
ATOM 3667 C CD2 . LEU A 1 487 ? 18.975  2.209   11.916  1.00 96.94 487 A 1 
ATOM 3668 N N   . ALA A 1 488 ? 20.152  0.943   7.183   1.00 98.60 488 A 1 
ATOM 3669 C CA  . ALA A 1 488 ? 19.333  0.823   5.979   1.00 98.61 488 A 1 
ATOM 3670 C C   . ALA A 1 488 ? 19.557  -0.526  5.273   1.00 98.54 488 A 1 
ATOM 3671 O O   . ALA A 1 488 ? 18.613  -1.289  5.073   1.00 98.28 488 A 1 
ATOM 3672 C CB  . ALA A 1 488 ? 19.634  2.010   5.050   1.00 98.53 488 A 1 
ATOM 3673 N N   . ALA A 1 489 ? 20.820  -0.890  4.979   1.00 98.57 489 A 1 
ATOM 3674 C CA  . ALA A 1 489 ? 21.138  -2.154  4.317   1.00 98.52 489 A 1 
ATOM 3675 C C   . ALA A 1 489 ? 20.733  -3.384  5.150   1.00 98.35 489 A 1 
ATOM 3676 O O   . ALA A 1 489 ? 20.264  -4.375  4.587   1.00 98.01 489 A 1 
ATOM 3677 C CB  . ALA A 1 489 ? 22.632  -2.176  3.984   1.00 98.53 489 A 1 
ATOM 3678 N N   . ARG A 1 490 ? 20.858  -3.326  6.492   1.00 98.53 490 A 1 
ATOM 3679 C CA  . ARG A 1 490 ? 20.397  -4.400  7.392   1.00 98.37 490 A 1 
ATOM 3680 C C   . ARG A 1 490 ? 18.876  -4.549  7.380   1.00 98.40 490 A 1 
ATOM 3681 O O   . ARG A 1 490 ? 18.387  -5.667  7.275   1.00 97.90 490 A 1 
ATOM 3682 C CB  . ARG A 1 490 ? 20.891  -4.167  8.828   1.00 97.97 490 A 1 
ATOM 3683 C CG  . ARG A 1 490 ? 22.404  -4.385  8.983   1.00 91.60 490 A 1 
ATOM 3684 C CD  . ARG A 1 490 ? 22.824  -4.423  10.456  1.00 89.00 490 A 1 
ATOM 3685 N NE  . ARG A 1 490 ? 22.518  -3.175  11.195  1.00 79.33 490 A 1 
ATOM 3686 C CZ  . ARG A 1 490 ? 23.346  -2.179  11.464  1.00 72.05 490 A 1 
ATOM 3687 N NH1 . ARG A 1 490 ? 24.562  -2.142  11.023  1.00 64.24 490 A 1 
ATOM 3688 N NH2 . ARG A 1 490 ? 22.964  -1.187  12.213  1.00 62.55 490 A 1 
ATOM 3689 N N   . VAL A 1 491 ? 18.139  -3.445  7.465   1.00 98.09 491 A 1 
ATOM 3690 C CA  . VAL A 1 491 ? 16.664  -3.429  7.468   1.00 97.92 491 A 1 
ATOM 3691 C C   . VAL A 1 491 ? 16.096  -3.980  6.159   1.00 97.96 491 A 1 
ATOM 3692 O O   . VAL A 1 491 ? 15.130  -4.742  6.165   1.00 96.99 491 A 1 
ATOM 3693 C CB  . VAL A 1 491 ? 16.178  -1.993  7.738   1.00 96.97 491 A 1 
ATOM 3694 C CG1 . VAL A 1 491 ? 14.701  -1.792  7.419   1.00 91.66 491 A 1 
ATOM 3695 C CG2 . VAL A 1 491 ? 16.377  -1.620  9.215   1.00 91.59 491 A 1 
ATOM 3696 N N   . TYR A 1 492 ? 16.723  -3.645  5.031   1.00 98.16 492 A 1 
ATOM 3697 C CA  . TYR A 1 492 ? 16.305  -4.150  3.723   1.00 98.06 492 A 1 
ATOM 3698 C C   . TYR A 1 492 ? 16.868  -5.541  3.390   1.00 97.75 492 A 1 
ATOM 3699 O O   . TYR A 1 492 ? 16.344  -6.198  2.492   1.00 96.42 492 A 1 
ATOM 3700 C CB  . TYR A 1 492 ? 16.652  -3.115  2.654   1.00 98.08 492 A 1 
ATOM 3701 C CG  . TYR A 1 492 ? 15.635  -1.988  2.570   1.00 98.29 492 A 1 
ATOM 3702 C CD1 . TYR A 1 492 ? 14.528  -2.112  1.708   1.00 97.76 492 A 1 
ATOM 3703 C CD2 . TYR A 1 492 ? 15.788  -0.819  3.337   1.00 97.79 492 A 1 
ATOM 3704 C CE1 . TYR A 1 492 ? 13.592  -1.067  1.603   1.00 97.65 492 A 1 
ATOM 3705 C CE2 . TYR A 1 492 ? 14.849  0.229   3.240   1.00 97.63 492 A 1 
ATOM 3706 C CZ  . TYR A 1 492 ? 13.753  0.108   2.365   1.00 98.05 492 A 1 
ATOM 3707 O OH  . TYR A 1 492 ? 12.863  1.126   2.258   1.00 97.58 492 A 1 
ATOM 3708 N N   . GLY A 1 493 ? 17.920  -6.001  4.077   1.00 97.84 493 A 1 
ATOM 3709 C CA  . GLY A 1 493 ? 18.644  -7.230  3.735   1.00 97.61 493 A 1 
ATOM 3710 C C   . GLY A 1 493 ? 19.336  -7.169  2.363   1.00 97.86 493 A 1 
ATOM 3711 O O   . GLY A 1 493 ? 19.612  -8.202  1.764   1.00 96.92 493 A 1 
ATOM 3712 N N   . SER A 1 494 ? 19.578  -5.971  1.839   1.00 97.67 494 A 1 
ATOM 3713 C CA  . SER A 1 494 ? 20.130  -5.727  0.504   1.00 97.87 494 A 1 
ATOM 3714 C C   . SER A 1 494 ? 20.854  -4.383  0.462   1.00 98.25 494 A 1 
ATOM 3715 O O   . SER A 1 494 ? 20.549  -3.485  1.242   1.00 97.92 494 A 1 
ATOM 3716 C CB  . SER A 1 494 ? 18.994  -5.733  -0.529  1.00 97.20 494 A 1 
ATOM 3717 O OG  . SER A 1 494 ? 19.510  -5.559  -1.841  1.00 93.52 494 A 1 
ATOM 3718 N N   . THR A 1 495 ? 21.793  -4.228  -0.462  1.00 97.87 495 A 1 
ATOM 3719 C CA  . THR A 1 495 ? 22.442  -2.939  -0.764  1.00 98.15 495 A 1 
ATOM 3720 C C   . THR A 1 495 ? 21.842  -2.248  -1.989  1.00 98.23 495 A 1 
ATOM 3721 O O   . THR A 1 495 ? 22.299  -1.181  -2.374  1.00 97.59 495 A 1 
ATOM 3722 C CB  . THR A 1 495 ? 23.954  -3.102  -0.956  1.00 97.97 495 A 1 
ATOM 3723 O OG1 . THR A 1 495 ? 24.212  -4.055  -1.962  1.00 95.85 495 A 1 
ATOM 3724 C CG2 . THR A 1 495 ? 24.641  -3.573  0.320   1.00 93.94 495 A 1 
ATOM 3725 N N   . ARG A 1 496 ? 20.841  -2.871  -2.633  1.00 98.04 496 A 1 
ATOM 3726 C CA  . ARG A 1 496 ? 20.098  -2.292  -3.753  1.00 97.93 496 A 1 
ATOM 3727 C C   . ARG A 1 496 ? 18.618  -2.469  -3.498  1.00 97.93 496 A 1 
ATOM 3728 O O   . ARG A 1 496 ? 18.166  -3.597  -3.299  1.00 97.01 496 A 1 
ATOM 3729 C CB  . ARG A 1 496 ? 20.499  -2.941  -5.081  1.00 97.39 496 A 1 
ATOM 3730 C CG  . ARG A 1 496 ? 21.923  -2.537  -5.480  1.00 91.19 496 A 1 
ATOM 3731 C CD  . ARG A 1 496 ? 22.255  -3.122  -6.854  1.00 86.96 496 A 1 
ATOM 3732 N NE  . ARG A 1 496 ? 23.549  -2.619  -7.319  1.00 77.39 496 A 1 
ATOM 3733 C CZ  . ARG A 1 496 ? 24.161  -2.947  -8.439  1.00 68.75 496 A 1 
ATOM 3734 N NH1 . ARG A 1 496 ? 23.676  -3.849  -9.254  1.00 61.66 496 A 1 
ATOM 3735 N NH2 . ARG A 1 496 ? 25.273  -2.353  -8.754  1.00 60.27 496 A 1 
ATOM 3736 N N   . VAL A 1 497 ? 17.889  -1.370  -3.493  1.00 98.14 497 A 1 
ATOM 3737 C CA  . VAL A 1 497 ? 16.452  -1.344  -3.207  1.00 98.12 497 A 1 
ATOM 3738 C C   . VAL A 1 497 ? 15.756  -0.411  -4.185  1.00 98.14 497 A 1 
ATOM 3739 O O   . VAL A 1 497 ? 16.388  0.476   -4.748  1.00 97.75 497 A 1 
ATOM 3740 C CB  . VAL A 1 497 ? 16.166  -0.953  -1.745  1.00 97.71 497 A 1 
ATOM 3741 C CG1 . VAL A 1 497 ? 16.891  -1.899  -0.783  1.00 95.46 497 A 1 
ATOM 3742 C CG2 . VAL A 1 497 ? 16.550  0.485   -1.387  1.00 95.38 497 A 1 
ATOM 3743 N N   . SER A 1 498 ? 14.462  -0.613  -4.379  1.00 98.17 498 A 1 
ATOM 3744 C CA  . SER A 1 498 ? 13.612  0.294   -5.145  1.00 98.11 498 A 1 
ATOM 3745 C C   . SER A 1 498 ? 12.421  0.666   -4.278  1.00 98.13 498 A 1 
ATOM 3746 O O   . SER A 1 498 ? 11.802  -0.228  -3.696  1.00 97.60 498 A 1 
ATOM 3747 C CB  . SER A 1 498 ? 13.167  -0.365  -6.450  1.00 97.60 498 A 1 
ATOM 3748 O OG  . SER A 1 498 ? 12.475  0.562   -7.252  1.00 92.65 498 A 1 
ATOM 3749 N N   . GLU A 1 499 ? 12.124  1.954   -4.151  1.00 98.22 499 A 1 
ATOM 3750 C CA  . GLU A 1 499 ? 10.990  2.460   -3.368  1.00 98.22 499 A 1 
ATOM 3751 C C   . GLU A 1 499 ? 10.277  3.596   -4.103  1.00 98.12 499 A 1 
ATOM 3752 O O   . GLU A 1 499 ? 10.837  4.220   -5.011  1.00 97.47 499 A 1 
ATOM 3753 C CB  . GLU A 1 499 ? 11.444  2.920   -1.971  1.00 98.11 499 A 1 
ATOM 3754 C CG  . GLU A 1 499 ? 11.851  1.783   -1.016  1.00 97.31 499 A 1 
ATOM 3755 C CD  . GLU A 1 499 ? 10.718  0.828   -0.604  1.00 97.72 499 A 1 
ATOM 3756 O OE1 . GLU A 1 499 ? 11.000  -0.104  0.188   1.00 94.43 499 A 1 
ATOM 3757 O OE2 . GLU A 1 499 ? 9.574   0.968   -1.086  1.00 95.52 499 A 1 
ATOM 3758 N N   . ARG A 1 500 ? 9.028   3.857   -3.714  1.00 97.98 500 A 1 
ATOM 3759 C CA  . ARG A 1 500 ? 8.190   4.882   -4.343  1.00 98.09 500 A 1 
ATOM 3760 C C   . ARG A 1 500 ? 8.491   6.260   -3.766  1.00 98.05 500 A 1 
ATOM 3761 O O   . ARG A 1 500 ? 8.722   6.391   -2.573  1.00 97.31 500 A 1 
ATOM 3762 C CB  . ARG A 1 500 ? 6.705   4.534   -4.188  1.00 97.68 500 A 1 
ATOM 3763 C CG  . ARG A 1 500 ? 6.353   3.193   -4.841  1.00 96.39 500 A 1 
ATOM 3764 C CD  . ARG A 1 500 ? 4.880   2.865   -4.628  1.00 96.00 500 A 1 
ATOM 3765 N NE  . ARG A 1 500 ? 4.565   1.503   -5.099  1.00 94.80 500 A 1 
ATOM 3766 C CZ  . ARG A 1 500 ? 3.361   0.953   -5.149  1.00 95.09 500 A 1 
ATOM 3767 N NH1 . ARG A 1 500 ? 2.289   1.579   -4.783  1.00 90.67 500 A 1 
ATOM 3768 N NH2 . ARG A 1 500 ? 3.210   -0.258  -5.575  1.00 90.90 500 A 1 
ATOM 3769 N N   . HIS A 1 501 ? 8.434   7.288   -4.603  1.00 97.47 501 A 1 
ATOM 3770 C CA  . HIS A 1 501 ? 8.683   8.682   -4.242  1.00 97.54 501 A 1 
ATOM 3771 C C   . HIS A 1 501 ? 7.477   9.566   -4.554  1.00 97.41 501 A 1 
ATOM 3772 O O   . HIS A 1 501 ? 6.738   9.317   -5.506  1.00 96.22 501 A 1 
ATOM 3773 C CB  . HIS A 1 501 ? 9.928   9.183   -4.982  1.00 97.41 501 A 1 
ATOM 3774 C CG  . HIS A 1 501 ? 11.202  8.653   -4.383  1.00 97.36 501 A 1 
ATOM 3775 N ND1 . HIS A 1 501 ? 12.101  9.390   -3.635  1.00 93.05 501 A 1 
ATOM 3776 C CD2 . HIS A 1 501 ? 11.638  7.364   -4.418  1.00 93.63 501 A 1 
ATOM 3777 C CE1 . HIS A 1 501 ? 13.061  8.554   -3.227  1.00 93.90 501 A 1 
ATOM 3778 N NE2 . HIS A 1 501 ? 12.810  7.315   -3.674  1.00 94.26 501 A 1 
ATOM 3779 N N   . ARG A 1 502 ? 7.310   10.618  -3.761  1.00 96.56 502 A 1 
ATOM 3780 C CA  . ARG A 1 502 ? 6.354   11.707  -3.995  1.00 96.37 502 A 1 
ATOM 3781 C C   . ARG A 1 502 ? 6.861   12.998  -3.352  1.00 96.33 502 A 1 
ATOM 3782 O O   . ARG A 1 502 ? 6.345   13.446  -2.325  1.00 94.40 502 A 1 
ATOM 3783 C CB  . ARG A 1 502 ? 4.964   11.307  -3.484  1.00 95.95 502 A 1 
ATOM 3784 C CG  . ARG A 1 502 ? 3.907   12.354  -3.904  1.00 94.31 502 A 1 
ATOM 3785 C CD  . ARG A 1 502 ? 2.518   11.972  -3.427  1.00 93.70 502 A 1 
ATOM 3786 N NE  . ARG A 1 502 ? 1.559   12.990  -3.857  1.00 91.60 502 A 1 
ATOM 3787 C CZ  . ARG A 1 502 ? 0.868   13.845  -3.133  1.00 90.97 502 A 1 
ATOM 3788 N NH1 . ARG A 1 502 ? 0.895   13.847  -1.830  1.00 85.22 502 A 1 
ATOM 3789 N NH2 . ARG A 1 502 ? 0.134   14.719  -3.750  1.00 86.83 502 A 1 
ATOM 3790 N N   . HIS A 1 503 ? 7.886   13.591  -3.944  1.00 94.72 503 A 1 
ATOM 3791 C CA  . HIS A 1 503 ? 8.457   14.841  -3.440  1.00 94.72 503 A 1 
ATOM 3792 C C   . HIS A 1 503 ? 9.195   15.618  -4.529  1.00 94.08 503 A 1 
ATOM 3793 O O   . HIS A 1 503 ? 9.534   15.096  -5.584  1.00 92.43 503 A 1 
ATOM 3794 C CB  . HIS A 1 503 ? 9.374   14.573  -2.240  1.00 94.93 503 A 1 
ATOM 3795 C CG  . HIS A 1 503 ? 10.573  13.733  -2.579  1.00 95.25 503 A 1 
ATOM 3796 N ND1 . HIS A 1 503 ? 11.851  14.179  -2.819  1.00 91.52 503 A 1 
ATOM 3797 C CD2 . HIS A 1 503 ? 10.581  12.371  -2.722  1.00 92.47 503 A 1 
ATOM 3798 C CE1 . HIS A 1 503 ? 12.611  13.109  -3.102  1.00 92.67 503 A 1 
ATOM 3799 N NE2 . HIS A 1 503 ? 11.871  11.988  -3.058  1.00 93.15 503 A 1 
ATOM 3800 N N   . ARG A 1 504 ? 9.436   16.896  -4.238  1.00 92.90 504 A 1 
ATOM 3801 C CA  . ARG A 1 504 ? 10.159  17.831  -5.113  1.00 91.63 504 A 1 
ATOM 3802 C C   . ARG A 1 504 ? 11.468  18.323  -4.487  1.00 92.37 504 A 1 
ATOM 3803 O O   . ARG A 1 504 ? 12.395  18.669  -5.202  1.00 90.25 504 A 1 
ATOM 3804 C CB  . ARG A 1 504 ? 9.222   19.007  -5.422  1.00 89.10 504 A 1 
ATOM 3805 C CG  . ARG A 1 504 ? 9.858   20.058  -6.342  1.00 83.58 504 A 1 
ATOM 3806 C CD  . ARG A 1 504 ? 8.898   21.207  -6.639  1.00 81.77 504 A 1 
ATOM 3807 N NE  . ARG A 1 504 ? 7.764   20.776  -7.479  1.00 75.60 504 A 1 
ATOM 3808 C CZ  . ARG A 1 504 ? 6.724   21.513  -7.825  1.00 70.82 504 A 1 
ATOM 3809 N NH1 . ARG A 1 504 ? 6.597   22.747  -7.423  1.00 62.64 504 A 1 
ATOM 3810 N NH2 . ARG A 1 504 ? 5.783   21.007  -8.582  1.00 62.33 504 A 1 
ATOM 3811 N N   . TYR A 1 505 ? 11.496  18.370  -3.165  1.00 93.69 505 A 1 
ATOM 3812 C CA  . TYR A 1 505 ? 12.623  18.868  -2.381  1.00 94.07 505 A 1 
ATOM 3813 C C   . TYR A 1 505 ? 13.502  17.714  -1.906  1.00 94.62 505 A 1 
ATOM 3814 O O   . TYR A 1 505 ? 13.001  16.657  -1.523  1.00 93.92 505 A 1 
ATOM 3815 C CB  . TYR A 1 505 ? 12.117  19.723  -1.218  1.00 93.58 505 A 1 
ATOM 3816 C CG  . TYR A 1 505 ? 11.510  21.035  -1.673  1.00 93.08 505 A 1 
ATOM 3817 C CD1 . TYR A 1 505 ? 12.304  22.199  -1.696  1.00 90.51 505 A 1 
ATOM 3818 C CD2 . TYR A 1 505 ? 10.166  21.091  -2.103  1.00 90.72 505 A 1 
ATOM 3819 C CE1 . TYR A 1 505 ? 11.764  23.411  -2.153  1.00 89.84 505 A 1 
ATOM 3820 C CE2 . TYR A 1 505 ? 9.625   22.305  -2.571  1.00 89.39 505 A 1 
ATOM 3821 C CZ  . TYR A 1 505 ? 10.424  23.466  -2.599  1.00 90.88 505 A 1 
ATOM 3822 O OH  . TYR A 1 505 ? 9.914   24.634  -3.069  1.00 89.09 505 A 1 
ATOM 3823 N N   . GLU A 1 506 ? 14.808  17.938  -1.927  1.00 95.24 506 A 1 
ATOM 3824 C CA  . GLU A 1 506 ? 15.862  16.961  -1.671  1.00 95.68 506 A 1 
ATOM 3825 C C   . GLU A 1 506 ? 16.820  17.495  -0.607  1.00 96.16 506 A 1 
ATOM 3826 O O   . GLU A 1 506 ? 16.915  18.704  -0.396  1.00 95.64 506 A 1 
ATOM 3827 C CB  . GLU A 1 506 ? 16.641  16.715  -2.971  1.00 95.39 506 A 1 
ATOM 3828 C CG  . GLU A 1 506 ? 15.811  16.147  -4.132  1.00 93.97 506 A 1 
ATOM 3829 C CD  . GLU A 1 506 ? 15.340  14.703  -3.923  1.00 94.22 506 A 1 
ATOM 3830 O OE1 . GLU A 1 506 ? 14.659  14.186  -4.832  1.00 89.20 506 A 1 
ATOM 3831 O OE2 . GLU A 1 506 ? 15.661  14.089  -2.886  1.00 90.99 506 A 1 
ATOM 3832 N N   . VAL A 1 507 ? 17.579  16.603  0.040   1.00 97.02 507 A 1 
ATOM 3833 C CA  . VAL A 1 507 ? 18.704  17.049  0.878   1.00 97.21 507 A 1 
ATOM 3834 C C   . VAL A 1 507 ? 19.725  17.757  -0.006  1.00 96.67 507 A 1 
ATOM 3835 O O   . VAL A 1 507 ? 20.186  17.198  -1.002  1.00 95.83 507 A 1 
ATOM 3836 C CB  . VAL A 1 507 ? 19.358  15.890  1.637   1.00 97.51 507 A 1 
ATOM 3837 C CG1 . VAL A 1 507 ? 20.573  16.347  2.460   1.00 96.95 507 A 1 
ATOM 3838 C CG2 . VAL A 1 507 ? 18.349  15.263  2.602   1.00 96.86 507 A 1 
ATOM 3839 N N   . ASN A 1 508 ? 20.087  18.980  0.369   1.00 96.33 508 A 1 
ATOM 3840 C CA  . ASN A 1 508 ? 20.991  19.807  -0.420  1.00 95.71 508 A 1 
ATOM 3841 C C   . ASN A 1 508 ? 22.435  19.283  -0.334  1.00 95.24 508 A 1 
ATOM 3842 O O   . ASN A 1 508 ? 23.043  19.235  0.738   1.00 94.76 508 A 1 
ATOM 3843 C CB  . ASN A 1 508 ? 20.829  21.256  0.042   1.00 95.50 508 A 1 
ATOM 3844 C CG  . ASN A 1 508 ? 21.607  22.261  -0.779  1.00 94.93 508 A 1 
ATOM 3845 O OD1 . ASN A 1 508 ? 22.526  21.948  -1.517  1.00 93.70 508 A 1 
ATOM 3846 N ND2 . ASN A 1 508 ? 21.269  23.521  -0.633  1.00 93.49 508 A 1 
ATOM 3847 N N   . ASN A 1 509 ? 22.990  18.916  -1.484  1.00 94.83 509 A 1 
ATOM 3848 C CA  . ASN A 1 509 ? 24.333  18.352  -1.602  1.00 94.18 509 A 1 
ATOM 3849 C C   . ASN A 1 509 ? 25.435  19.260  -1.052  1.00 94.40 509 A 1 
ATOM 3850 O O   . ASN A 1 509 ? 26.452  18.743  -0.591  1.00 93.79 509 A 1 
ATOM 3851 C CB  . ASN A 1 509 ? 24.597  18.028  -3.082  1.00 93.31 509 A 1 
ATOM 3852 C CG  . ASN A 1 509 ? 23.837  16.806  -3.559  1.00 91.85 509 A 1 
ATOM 3853 O OD1 . ASN A 1 509 ? 23.471  15.941  -2.793  1.00 87.93 509 A 1 
ATOM 3854 N ND2 . ASN A 1 509 ? 23.615  16.665  -4.845  1.00 87.00 509 A 1 
ATOM 3855 N N   . ALA A 1 510 ? 25.233  20.581  -1.050  1.00 94.12 510 A 1 
ATOM 3856 C CA  . ALA A 1 510 ? 26.204  21.539  -0.524  1.00 93.92 510 A 1 
ATOM 3857 C C   . ALA A 1 510 ? 26.512  21.330  0.972   1.00 94.89 510 A 1 
ATOM 3858 O O   . ALA A 1 510 ? 27.593  21.690  1.422   1.00 94.49 510 A 1 
ATOM 3859 C CB  . ALA A 1 510 ? 25.671  22.950  -0.783  1.00 93.49 510 A 1 
ATOM 3860 N N   . TYR A 1 511 ? 25.588  20.715  1.726   1.00 96.47 511 A 1 
ATOM 3861 C CA  . TYR A 1 511 ? 25.713  20.520  3.174   1.00 97.20 511 A 1 
ATOM 3862 C C   . TYR A 1 511 ? 26.048  19.077  3.574   1.00 97.62 511 A 1 
ATOM 3863 O O   . TYR A 1 511 ? 26.218  18.797  4.762   1.00 97.33 511 A 1 
ATOM 3864 C CB  . TYR A 1 511 ? 24.432  21.007  3.854   1.00 97.24 511 A 1 
ATOM 3865 C CG  . TYR A 1 511 ? 24.117  22.467  3.579   1.00 97.18 511 A 1 
ATOM 3866 C CD1 . TYR A 1 511 ? 24.743  23.482  4.328   1.00 96.13 511 A 1 
ATOM 3867 C CD2 . TYR A 1 511 ? 23.210  22.812  2.559   1.00 96.26 511 A 1 
ATOM 3868 C CE1 . TYR A 1 511 ? 24.449  24.836  4.071   1.00 95.65 511 A 1 
ATOM 3869 C CE2 . TYR A 1 511 ? 22.917  24.163  2.295   1.00 95.68 511 A 1 
ATOM 3870 C CZ  . TYR A 1 511 ? 23.530  25.178  3.056   1.00 95.98 511 A 1 
ATOM 3871 O OH  . TYR A 1 511 ? 23.232  26.482  2.809   1.00 94.94 511 A 1 
ATOM 3872 N N   . ARG A 1 512 ? 26.165  18.134  2.611   1.00 97.03 512 A 1 
ATOM 3873 C CA  . ARG A 1 512 ? 26.421  16.714  2.902   1.00 97.18 512 A 1 
ATOM 3874 C C   . ARG A 1 512 ? 27.684  16.504  3.731   1.00 97.79 512 A 1 
ATOM 3875 O O   . ARG A 1 512 ? 27.628  15.844  4.763   1.00 97.62 512 A 1 
ATOM 3876 C CB  . ARG A 1 512 ? 26.530  15.888  1.608   1.00 95.91 512 A 1 
ATOM 3877 C CG  . ARG A 1 512 ? 25.195  15.671  0.894   1.00 89.89 512 A 1 
ATOM 3878 C CD  . ARG A 1 512 ? 25.435  14.724  -0.295  1.00 89.31 512 A 1 
ATOM 3879 N NE  . ARG A 1 512 ? 24.214  14.492  -1.085  1.00 83.24 512 A 1 
ATOM 3880 C CZ  . ARG A 1 512 ? 24.082  13.631  -2.076  1.00 80.18 512 A 1 
ATOM 3881 N NH1 . ARG A 1 512 ? 25.028  12.821  -2.434  1.00 73.60 512 A 1 
ATOM 3882 N NH2 . ARG A 1 512 ? 22.979  13.574  -2.754  1.00 70.27 512 A 1 
ATOM 3883 N N   . GLU A 1 513 ? 28.801  17.090  3.316   1.00 96.56 513 A 1 
ATOM 3884 C CA  . GLU A 1 513 ? 30.078  16.899  4.005   1.00 96.93 513 A 1 
ATOM 3885 C C   . GLU A 1 513 ? 30.048  17.391  5.456   1.00 97.71 513 A 1 
ATOM 3886 O O   . GLU A 1 513 ? 30.673  16.781  6.324   1.00 97.62 513 A 1 
ATOM 3887 C CB  . GLU A 1 513 ? 31.207  17.653  3.295   1.00 96.41 513 A 1 
ATOM 3888 C CG  . GLU A 1 513 ? 31.634  17.069  1.940   1.00 88.42 513 A 1 
ATOM 3889 C CD  . GLU A 1 513 ? 32.942  17.704  1.435   1.00 86.42 513 A 1 
ATOM 3890 O OE1 . GLU A 1 513 ? 33.288  17.476  0.253   1.00 79.47 513 A 1 
ATOM 3891 O OE2 . GLU A 1 513 ? 33.645  18.356  2.260   1.00 81.45 513 A 1 
ATOM 3892 N N   . ASP A 1 514 ? 29.354  18.493  5.727   1.00 97.84 514 A 1 
ATOM 3893 C CA  . ASP A 1 514 ? 29.267  19.051  7.078   1.00 98.27 514 A 1 
ATOM 3894 C C   . ASP A 1 514 ? 28.355  18.200  7.970   1.00 98.58 514 A 1 
ATOM 3895 O O   . ASP A 1 514 ? 28.718  17.906  9.112   1.00 98.41 514 A 1 
ATOM 3896 C CB  . ASP A 1 514 ? 28.814  20.513  7.008   1.00 98.14 514 A 1 
ATOM 3897 C CG  . ASP A 1 514 ? 29.861  21.431  6.355   1.00 97.20 514 A 1 
ATOM 3898 O OD1 . ASP A 1 514 ? 31.081  21.133  6.472   1.00 93.45 514 A 1 
ATOM 3899 O OD2 . ASP A 1 514 ? 29.438  22.435  5.745   1.00 93.46 514 A 1 
ATOM 3900 N N   . LEU A 1 515 ? 27.232  17.708  7.427   1.00 98.39 515 A 1 
ATOM 3901 C CA  . LEU A 1 515 ? 26.340  16.769  8.111   1.00 98.53 515 A 1 
ATOM 3902 C C   . LEU A 1 515 ? 27.060  15.451  8.445   1.00 98.59 515 A 1 
ATOM 3903 O O   . LEU A 1 515 ? 26.974  14.974  9.580   1.00 98.44 515 A 1 
ATOM 3904 C CB  . LEU A 1 515 ? 25.103  16.510  7.228   1.00 98.49 515 A 1 
ATOM 3905 C CG  . LEU A 1 515 ? 24.143  17.711  7.097   1.00 98.21 515 A 1 
ATOM 3906 C CD1 . LEU A 1 515 ? 23.172  17.472  5.936   1.00 97.47 515 A 1 
ATOM 3907 C CD2 . LEU A 1 515 ? 23.312  17.917  8.368   1.00 97.38 515 A 1 
ATOM 3908 N N   . GLU A 1 516 ? 27.824  14.887  7.500   1.00 98.53 516 A 1 
ATOM 3909 C CA  . GLU A 1 516 ? 28.601  13.657  7.716   1.00 98.48 516 A 1 
ATOM 3910 C C   . GLU A 1 516 ? 29.740  13.870  8.729   1.00 98.56 516 A 1 
ATOM 3911 O O   . GLU A 1 516 ? 29.941  13.039  9.619   1.00 98.17 516 A 1 
ATOM 3912 C CB  . GLU A 1 516 ? 29.164  13.137  6.384   1.00 98.13 516 A 1 
ATOM 3913 C CG  . GLU A 1 516 ? 28.082  12.533  5.476   1.00 96.54 516 A 1 
ATOM 3914 C CD  . GLU A 1 516 ? 28.683  11.939  4.195   1.00 95.77 516 A 1 
ATOM 3915 O OE1 . GLU A 1 516 ? 28.475  10.725  3.967   1.00 89.53 516 A 1 
ATOM 3916 O OE2 . GLU A 1 516 ? 29.351  12.685  3.446   1.00 90.38 516 A 1 
ATOM 3917 N N   . LYS A 1 517 ? 30.459  14.992  8.667   1.00 98.31 517 A 1 
ATOM 3918 C CA  . LYS A 1 517 ? 31.495  15.350  9.660   1.00 98.37 517 A 1 
ATOM 3919 C C   . LYS A 1 517 ? 30.914  15.515  11.062  1.00 98.46 517 A 1 
ATOM 3920 O O   . LYS A 1 517 ? 31.596  15.186  12.033  1.00 98.04 517 A 1 
ATOM 3921 C CB  . LYS A 1 517 ? 32.196  16.657  9.258   1.00 98.09 517 A 1 
ATOM 3922 C CG  . LYS A 1 517 ? 33.209  16.479  8.115   1.00 92.01 517 A 1 
ATOM 3923 C CD  . LYS A 1 517 ? 33.587  17.856  7.539   1.00 89.66 517 A 1 
ATOM 3924 C CE  . LYS A 1 517 ? 34.235  17.707  6.159   1.00 83.23 517 A 1 
ATOM 3925 N NZ  . LYS A 1 517 ? 34.026  18.917  5.309   1.00 74.33 517 A 1 
ATOM 3926 N N   . ALA A 1 518 ? 29.677  15.990  11.176  1.00 98.45 518 A 1 
ATOM 3927 C CA  . ALA A 1 518 ? 28.969  16.101  12.445  1.00 98.40 518 A 1 
ATOM 3928 C C   . ALA A 1 518 ? 28.468  14.744  12.977  1.00 98.44 518 A 1 
ATOM 3929 O O   . ALA A 1 518 ? 28.149  14.647  14.160  1.00 97.83 518 A 1 
ATOM 3930 C CB  . ALA A 1 518 ? 27.840  17.122  12.280  1.00 98.17 518 A 1 
ATOM 3931 N N   . GLY A 1 519 ? 28.446  13.691  12.152  1.00 98.46 519 A 1 
ATOM 3932 C CA  . GLY A 1 519 ? 28.103  12.320  12.551  1.00 98.49 519 A 1 
ATOM 3933 C C   . GLY A 1 519 ? 26.793  11.769  11.985  1.00 98.67 519 A 1 
ATOM 3934 O O   . GLY A 1 519 ? 26.435  10.636  12.315  1.00 98.24 519 A 1 
ATOM 3935 N N   . LEU A 1 520 ? 26.075  12.515  11.138  1.00 98.61 520 A 1 
ATOM 3936 C CA  . LEU A 1 520 ? 24.927  11.988  10.398  1.00 98.69 520 A 1 
ATOM 3937 C C   . LEU A 1 520 ? 25.432  11.127  9.232   1.00 98.69 520 A 1 
ATOM 3938 O O   . LEU A 1 520 ? 26.192  11.594  8.393   1.00 98.41 520 A 1 
ATOM 3939 C CB  . LEU A 1 520 ? 24.036  13.147  9.910   1.00 98.62 520 A 1 
ATOM 3940 C CG  . LEU A 1 520 ? 22.697  12.697  9.286   1.00 98.15 520 A 1 
ATOM 3941 C CD1 . LEU A 1 520 ? 21.756  12.092  10.333  1.00 97.09 520 A 1 
ATOM 3942 C CD2 . LEU A 1 520 ? 21.986  13.895  8.657   1.00 97.24 520 A 1 
ATOM 3943 N N   . VAL A 1 521 ? 25.015  9.871   9.162   1.00 98.76 521 A 1 
ATOM 3944 C CA  . VAL A 1 521 ? 25.445  8.949   8.105   1.00 98.78 521 A 1 
ATOM 3945 C C   . VAL A 1 521 ? 24.483  9.036   6.927   1.00 98.81 521 A 1 
ATOM 3946 O O   . VAL A 1 521 ? 23.289  8.789   7.084   1.00 98.62 521 A 1 
ATOM 3947 C CB  . VAL A 1 521 ? 25.554  7.508   8.635   1.00 98.63 521 A 1 
ATOM 3948 C CG1 . VAL A 1 521 ? 25.996  6.527   7.544   1.00 97.71 521 A 1 
ATOM 3949 C CG2 . VAL A 1 521 ? 26.556  7.413   9.789   1.00 97.82 521 A 1 
ATOM 3950 N N   . ILE A 1 522 ? 25.000  9.305   5.735   1.00 98.68 522 A 1 
ATOM 3951 C CA  . ILE A 1 522 ? 24.262  9.135   4.479   1.00 98.63 522 A 1 
ATOM 3952 C C   . ILE A 1 522 ? 24.383  7.668   4.067   1.00 98.64 522 A 1 
ATOM 3953 O O   . ILE A 1 522 ? 25.394  7.227   3.518   1.00 98.30 522 A 1 
ATOM 3954 C CB  . ILE A 1 522 ? 24.753  10.127  3.402   1.00 98.30 522 A 1 
ATOM 3955 C CG1 . ILE A 1 522 ? 24.507  11.576  3.890   1.00 96.88 522 A 1 
ATOM 3956 C CG2 . ILE A 1 522 ? 24.025  9.851   2.072   1.00 97.43 522 A 1 
ATOM 3957 C CD1 . ILE A 1 522 ? 25.085  12.653  2.973   1.00 91.22 522 A 1 
ATOM 3958 N N   . SER A 1 523 ? 23.359  6.883   4.390   1.00 98.62 523 A 1 
ATOM 3959 C CA  . SER A 1 523 ? 23.368  5.429   4.218   1.00 98.64 523 A 1 
ATOM 3960 C C   . SER A 1 523 ? 22.734  4.942   2.922   1.00 98.64 523 A 1 
ATOM 3961 O O   . SER A 1 523 ? 22.814  3.749   2.617   1.00 98.20 523 A 1 
ATOM 3962 C CB  . SER A 1 523 ? 22.724  4.756   5.423   1.00 98.43 523 A 1 
ATOM 3963 O OG  . SER A 1 523 ? 21.407  5.213   5.647   1.00 97.65 523 A 1 
ATOM 3964 N N   . GLY A 1 524 ? 22.144  5.827   2.134   1.00 98.50 524 A 1 
ATOM 3965 C CA  . GLY A 1 524 ? 21.606  5.499   0.823   1.00 98.49 524 A 1 
ATOM 3966 C C   . GLY A 1 524 ? 21.561  6.699   -0.112  1.00 98.45 524 A 1 
ATOM 3967 O O   . GLY A 1 524 ? 21.274  7.821   0.307   1.00 97.96 524 A 1 
ATOM 3968 N N   . VAL A 1 525 ? 21.840  6.434   -1.375  1.00 98.06 525 A 1 
ATOM 3969 C CA  . VAL A 1 525 ? 21.844  7.419   -2.458  1.00 98.09 525 A 1 
ATOM 3970 C C   . VAL A 1 525 ? 21.068  6.889   -3.665  1.00 98.07 525 A 1 
ATOM 3971 O O   . VAL A 1 525 ? 20.863  5.677   -3.798  1.00 97.67 525 A 1 
ATOM 3972 C CB  . VAL A 1 525 ? 23.276  7.833   -2.851  1.00 97.74 525 A 1 
ATOM 3973 C CG1 . VAL A 1 525 ? 23.994  8.557   -1.707  1.00 96.52 525 A 1 
ATOM 3974 C CG2 . VAL A 1 525 ? 24.143  6.650   -3.299  1.00 96.02 525 A 1 
ATOM 3975 N N   . SER A 1 526 ? 20.645  7.790   -4.552  1.00 97.19 526 A 1 
ATOM 3976 C CA  . SER A 1 526 ? 20.077  7.432   -5.854  1.00 96.47 526 A 1 
ATOM 3977 C C   . SER A 1 526 ? 21.054  6.583   -6.684  1.00 95.99 526 A 1 
ATOM 3978 O O   . SER A 1 526 ? 22.265  6.591   -6.454  1.00 95.19 526 A 1 
ATOM 3979 C CB  . SER A 1 526 ? 19.677  8.698   -6.616  1.00 95.80 526 A 1 
ATOM 3980 O OG  . SER A 1 526 ? 20.788  9.563   -6.763  1.00 93.90 526 A 1 
ATOM 3981 N N   . ALA A 1 527 ? 20.532  5.843   -7.676  1.00 95.12 527 A 1 
ATOM 3982 C CA  . ALA A 1 527 ? 21.349  4.961   -8.520  1.00 94.11 527 A 1 
ATOM 3983 C C   . ALA A 1 527 ? 22.493  5.695   -9.257  1.00 93.64 527 A 1 
ATOM 3984 O O   . ALA A 1 527 ? 23.555  5.119   -9.494  1.00 89.70 527 A 1 
ATOM 3985 C CB  . ALA A 1 527 ? 20.415  4.265   -9.512  1.00 93.10 527 A 1 
ATOM 3986 N N   . ASP A 1 528 ? 22.298  6.976   -9.581  1.00 93.85 528 A 1 
ATOM 3987 C CA  . ASP A 1 528 ? 23.322  7.861   -10.154 1.00 92.19 528 A 1 
ATOM 3988 C C   . ASP A 1 528 ? 24.192  8.567   -9.092  1.00 92.13 528 A 1 
ATOM 3989 O O   . ASP A 1 528 ? 25.118  9.305   -9.435  1.00 88.84 528 A 1 
ATOM 3990 C CB  . ASP A 1 528 ? 22.640  8.870   -11.092 1.00 90.90 528 A 1 
ATOM 3991 C CG  . ASP A 1 528 ? 21.816  9.930   -10.348 1.00 90.33 528 A 1 
ATOM 3992 O OD1 . ASP A 1 528 ? 21.550  9.746   -9.143  1.00 87.99 528 A 1 
ATOM 3993 O OD2 . ASP A 1 528 ? 21.484  10.953  -10.966 1.00 86.90 528 A 1 
ATOM 3994 N N   . ARG A 1 529 ? 23.901  8.326   -7.801  1.00 91.67 529 A 1 
ATOM 3995 C CA  . ARG A 1 529 ? 24.563  8.897   -6.609  1.00 91.51 529 A 1 
ATOM 3996 C C   . ARG A 1 529 ? 24.433  10.417  -6.453  1.00 92.40 529 A 1 
ATOM 3997 O O   . ARG A 1 529 ? 25.124  11.007  -5.617  1.00 89.64 529 A 1 
ATOM 3998 C CB  . ARG A 1 529 ? 26.014  8.424   -6.523  1.00 91.12 529 A 1 
ATOM 3999 C CG  . ARG A 1 529 ? 26.127  6.899   -6.617  1.00 88.43 529 A 1 
ATOM 4000 C CD  . ARG A 1 529 ? 27.587  6.491   -6.490  1.00 83.45 529 A 1 
ATOM 4001 N NE  . ARG A 1 529 ? 27.691  5.031   -6.425  1.00 77.53 529 A 1 
ATOM 4002 C CZ  . ARG A 1 529 ? 28.689  4.323   -5.960  1.00 67.94 529 A 1 
ATOM 4003 N NH1 . ARG A 1 529 ? 29.823  4.873   -5.606  1.00 61.74 529 A 1 
ATOM 4004 N NH2 . ARG A 1 529 ? 28.535  3.039   -5.836  1.00 62.67 529 A 1 
ATOM 4005 N N   . SER A 1 530 ? 23.553  11.035  -7.224  1.00 92.39 530 A 1 
ATOM 4006 C CA  . SER A 1 530 ? 23.364  12.484  -7.195  1.00 91.59 530 A 1 
ATOM 4007 C C   . SER A 1 530 ? 22.512  12.959  -6.015  1.00 92.39 530 A 1 
ATOM 4008 O O   . SER A 1 530 ? 22.688  14.093  -5.580  1.00 90.55 530 A 1 
ATOM 4009 C CB  . SER A 1 530 ? 22.767  12.967  -8.513  1.00 89.84 530 A 1 
ATOM 4010 O OG  . SER A 1 530 ? 21.429  12.552  -8.655  1.00 86.18 530 A 1 
ATOM 4011 N N   . LEU A 1 531 ? 21.645  12.099  -5.450  1.00 93.59 531 A 1 
ATOM 4012 C CA  . LEU A 1 531 ? 20.680  12.457  -4.410  1.00 94.71 531 A 1 
ATOM 4013 C C   . LEU A 1 531 ? 20.861  11.625  -3.137  1.00 95.88 531 A 1 
ATOM 4014 O O   . LEU A 1 531 ? 21.280  10.470  -3.192  1.00 95.79 531 A 1 
ATOM 4015 C CB  . LEU A 1 531 ? 19.253  12.317  -4.965  1.00 93.83 531 A 1 
ATOM 4016 C CG  . LEU A 1 531 ? 18.973  13.156  -6.221  1.00 92.03 531 A 1 
ATOM 4017 C CD1 . LEU A 1 531 ? 17.595  12.804  -6.764  1.00 89.63 531 A 1 
ATOM 4018 C CD2 . LEU A 1 531 ? 19.027  14.657  -5.940  1.00 89.19 531 A 1 
ATOM 4019 N N   . VAL A 1 532 ? 20.541  12.212  -1.986  1.00 96.68 532 A 1 
ATOM 4020 C CA  . VAL A 1 532 ? 20.471  11.523  -0.690  1.00 97.46 532 A 1 
ATOM 4021 C C   . VAL A 1 532 ? 19.099  10.876  -0.553  1.00 97.70 532 A 1 
ATOM 4022 O O   . VAL A 1 532 ? 18.090  11.572  -0.604  1.00 97.35 532 A 1 
ATOM 4023 C CB  . VAL A 1 532 ? 20.713  12.490  0.484   1.00 97.49 532 A 1 
ATOM 4024 C CG1 . VAL A 1 532 ? 20.580  11.791  1.842   1.00 96.57 532 A 1 
ATOM 4025 C CG2 . VAL A 1 532 ? 22.110  13.108  0.422   1.00 96.17 532 A 1 
ATOM 4026 N N   . GLU A 1 533 ? 19.068  9.558   -0.330  1.00 98.16 533 A 1 
ATOM 4027 C CA  . GLU A 1 533 ? 17.828  8.786   -0.227  1.00 98.31 533 A 1 
ATOM 4028 C C   . GLU A 1 533 ? 17.587  8.257   1.184   1.00 98.50 533 A 1 
ATOM 4029 O O   . GLU A 1 533 ? 16.445  8.096   1.603   1.00 98.11 533 A 1 
ATOM 4030 C CB  . GLU A 1 533 ? 17.866  7.625   -1.223  1.00 98.04 533 A 1 
ATOM 4031 C CG  . GLU A 1 533 ? 18.097  8.043   -2.685  1.00 96.98 533 A 1 
ATOM 4032 C CD  . GLU A 1 533 ? 16.944  8.828   -3.318  1.00 96.63 533 A 1 
ATOM 4033 O OE1 . GLU A 1 533 ? 17.013  9.061   -4.544  1.00 91.77 533 A 1 
ATOM 4034 O OE2 . GLU A 1 533 ? 15.961  9.181   -2.643  1.00 92.88 533 A 1 
ATOM 4035 N N   . PHE A 1 534 ? 18.660  8.004   1.940   1.00 98.65 534 A 1 
ATOM 4036 C CA  . PHE A 1 534 ? 18.598  7.548   3.325   1.00 98.73 534 A 1 
ATOM 4037 C C   . PHE A 1 534 ? 19.629  8.265   4.189   1.00 98.74 534 A 1 
ATOM 4038 O O   . PHE A 1 534 ? 20.794  8.408   3.806   1.00 98.54 534 A 1 
ATOM 4039 C CB  . PHE A 1 534 ? 18.802  6.028   3.426   1.00 98.67 534 A 1 
ATOM 4040 C CG  . PHE A 1 534 ? 17.709  5.176   2.809   1.00 98.66 534 A 1 
ATOM 4041 C CD1 . PHE A 1 534 ? 16.750  4.547   3.627   1.00 97.94 534 A 1 
ATOM 4042 C CD2 . PHE A 1 534 ? 17.645  5.010   1.413   1.00 98.11 534 A 1 
ATOM 4043 C CE1 . PHE A 1 534 ? 15.727  3.774   3.050   1.00 97.74 534 A 1 
ATOM 4044 C CE2 . PHE A 1 534 ? 16.616  4.244   0.837   1.00 97.71 534 A 1 
ATOM 4045 C CZ  . PHE A 1 534 ? 15.653  3.629   1.651   1.00 97.98 534 A 1 
ATOM 4046 N N   . VAL A 1 535 ? 19.200  8.629   5.398   1.00 98.78 535 A 1 
ATOM 4047 C CA  . VAL A 1 535 ? 20.072  9.115   6.470   1.00 98.83 535 A 1 
ATOM 4048 C C   . VAL A 1 535 ? 19.836  8.304   7.734   1.00 98.86 535 A 1 
ATOM 4049 O O   . VAL A 1 535 ? 18.720  7.854   7.992   1.00 98.72 535 A 1 
ATOM 4050 C CB  . VAL A 1 535 ? 19.909  10.621  6.743   1.00 98.68 535 A 1 
ATOM 4051 C CG1 . VAL A 1 535 ? 20.213  11.449  5.492   1.00 98.00 535 A 1 
ATOM 4052 C CG2 . VAL A 1 535 ? 18.521  11.000  7.274   1.00 97.67 535 A 1 
ATOM 4053 N N   . GLU A 1 536 ? 20.880  8.120   8.544   1.00 98.87 536 A 1 
ATOM 4054 C CA  . GLU A 1 536 ? 20.778  7.391   9.811   1.00 98.88 536 A 1 
ATOM 4055 C C   . GLU A 1 536 ? 21.818  7.853   10.830  1.00 98.89 536 A 1 
ATOM 4056 O O   . GLU A 1 536 ? 22.773  8.559   10.500  1.00 98.67 536 A 1 
ATOM 4057 C CB  . GLU A 1 536 ? 20.867  5.877   9.559   1.00 98.56 536 A 1 
ATOM 4058 C CG  . GLU A 1 536 ? 22.246  5.395   9.080   1.00 97.85 536 A 1 
ATOM 4059 C CD  . GLU A 1 536 ? 22.232  3.929   8.622   1.00 98.50 536 A 1 
ATOM 4060 O OE1 . GLU A 1 536 ? 23.206  3.194   8.888   1.00 96.53 536 A 1 
ATOM 4061 O OE2 . GLU A 1 536 ? 21.259  3.513   7.948   1.00 97.36 536 A 1 
ATOM 4062 N N   . LEU A 1 537 ? 21.641  7.412   12.082  1.00 98.77 537 A 1 
ATOM 4063 C CA  . LEU A 1 537 ? 22.696  7.477   13.090  1.00 98.75 537 A 1 
ATOM 4064 C C   . LEU A 1 537 ? 23.338  6.097   13.287  1.00 98.69 537 A 1 
ATOM 4065 O O   . LEU A 1 537 ? 22.649  5.074   13.198  1.00 98.40 537 A 1 
ATOM 4066 C CB  . LEU A 1 537 ? 22.154  8.051   14.407  1.00 98.68 537 A 1 
ATOM 4067 C CG  . LEU A 1 537 ? 21.704  9.515   14.319  1.00 98.29 537 A 1 
ATOM 4068 C CD1 . LEU A 1 537 ? 21.171  9.964   15.679  1.00 97.22 537 A 1 
ATOM 4069 C CD2 . LEU A 1 537 ? 22.841  10.463  13.924  1.00 97.28 537 A 1 
ATOM 4070 N N   . PRO A 1 538 ? 24.650  6.038   13.591  1.00 98.59 538 A 1 
ATOM 4071 C CA  . PRO A 1 538 ? 25.316  4.797   13.964  1.00 98.38 538 A 1 
ATOM 4072 C C   . PRO A 1 538 ? 24.618  4.115   15.148  1.00 98.33 538 A 1 
ATOM 4073 O O   . PRO A 1 538 ? 24.154  4.770   16.079  1.00 97.73 538 A 1 
ATOM 4074 C CB  . PRO A 1 538 ? 26.759  5.187   14.301  1.00 97.95 538 A 1 
ATOM 4075 C CG  . PRO A 1 538 ? 26.983  6.488   13.536  1.00 97.01 538 A 1 
ATOM 4076 C CD  . PRO A 1 538 ? 25.606  7.141   13.595  1.00 98.28 538 A 1 
ATOM 4077 N N   . THR A 1 539 ? 24.553  2.775   15.134  1.00 97.79 539 A 1 
ATOM 4078 C CA  . THR A 1 539 ? 23.815  2.008   16.157  1.00 97.37 539 A 1 
ATOM 4079 C C   . THR A 1 539 ? 24.453  2.024   17.546  1.00 97.41 539 A 1 
ATOM 4080 O O   . THR A 1 539 ? 23.794  1.671   18.523  1.00 96.07 539 A 1 
ATOM 4081 C CB  . THR A 1 539 ? 23.597  0.551   15.725  1.00 96.31 539 A 1 
ATOM 4082 O OG1 . THR A 1 539 ? 24.770  -0.032  15.188  1.00 89.07 539 A 1 
ATOM 4083 C CG2 . THR A 1 539 ? 22.523  0.464   14.643  1.00 86.94 539 A 1 
ATOM 4084 N N   . ASP A 1 540 ? 25.713  2.427   17.668  1.00 97.83 540 A 1 
ATOM 4085 C CA  . ASP A 1 540 ? 26.387  2.713   18.936  1.00 97.62 540 A 1 
ATOM 4086 C C   . ASP A 1 540 ? 26.027  4.097   19.505  1.00 97.85 540 A 1 
ATOM 4087 O O   . ASP A 1 540 ? 26.170  4.316   20.707  1.00 96.43 540 A 1 
ATOM 4088 C CB  . ASP A 1 540 ? 27.908  2.548   18.758  1.00 97.08 540 A 1 
ATOM 4089 C CG  . ASP A 1 540 ? 28.537  3.479   17.704  1.00 94.89 540 A 1 
ATOM 4090 O OD1 . ASP A 1 540 ? 27.854  3.783   16.704  1.00 89.48 540 A 1 
ATOM 4091 O OD2 . ASP A 1 540 ? 29.731  3.812   17.876  1.00 90.15 540 A 1 
ATOM 4092 N N   . VAL A 1 541 ? 25.502  4.999   18.672  1.00 97.61 541 A 1 
ATOM 4093 C CA  . VAL A 1 541 ? 24.990  6.321   19.062  1.00 97.74 541 A 1 
ATOM 4094 C C   . VAL A 1 541 ? 23.491  6.268   19.355  1.00 98.00 541 A 1 
ATOM 4095 O O   . VAL A 1 541 ? 23.028  6.858   20.332  1.00 97.01 541 A 1 
ATOM 4096 C CB  . VAL A 1 541 ? 25.289  7.361   17.962  1.00 97.27 541 A 1 
ATOM 4097 C CG1 . VAL A 1 541 ? 24.740  8.751   18.309  1.00 94.80 541 A 1 
ATOM 4098 C CG2 . VAL A 1 541 ? 26.798  7.504   17.731  1.00 94.82 541 A 1 
ATOM 4099 N N   . HIS A 1 542 ? 22.716  5.557   18.525  1.00 98.05 542 A 1 
ATOM 4100 C CA  . HIS A 1 542 ? 21.264  5.463   18.669  1.00 98.30 542 A 1 
ATOM 4101 C C   . HIS A 1 542 ? 20.748  4.080   18.236  1.00 98.19 542 A 1 
ATOM 4102 O O   . HIS A 1 542 ? 21.128  3.603   17.173  1.00 97.51 542 A 1 
ATOM 4103 C CB  . HIS A 1 542 ? 20.616  6.581   17.847  1.00 98.16 542 A 1 
ATOM 4104 C CG  . HIS A 1 542 ? 19.159  6.766   18.171  1.00 98.30 542 A 1 
ATOM 4105 N ND1 . HIS A 1 542 ? 18.129  5.939   17.786  1.00 95.68 542 A 1 
ATOM 4106 C CD2 . HIS A 1 542 ? 18.622  7.753   18.948  1.00 95.54 542 A 1 
ATOM 4107 C CE1 . HIS A 1 542 ? 16.995  6.411   18.324  1.00 95.71 542 A 1 
ATOM 4108 N NE2 . HIS A 1 542 ? 17.257  7.517   19.038  1.00 95.98 542 A 1 
ATOM 4109 N N   . PRO A 1 543 ? 19.845  3.421   18.990  1.00 98.09 543 A 1 
ATOM 4110 C CA  . PRO A 1 543 ? 19.412  2.049   18.695  1.00 97.76 543 A 1 
ATOM 4111 C C   . PRO A 1 543 ? 18.725  1.911   17.330  1.00 97.97 543 A 1 
ATOM 4112 O O   . PRO A 1 543 ? 18.937  0.924   16.632  1.00 97.25 543 A 1 
ATOM 4113 C CB  . PRO A 1 543 ? 18.465  1.670   19.842  1.00 97.11 543 A 1 
ATOM 4114 C CG  . PRO A 1 543 ? 17.961  3.015   20.366  1.00 96.30 543 A 1 
ATOM 4115 C CD  . PRO A 1 543 ? 19.179  3.915   20.187  1.00 97.71 543 A 1 
ATOM 4116 N N   . PHE A 1 544 ? 17.929  2.898   16.937  1.00 98.45 544 A 1 
ATOM 4117 C CA  . PHE A 1 544 ? 17.261  2.951   15.639  1.00 98.67 544 A 1 
ATOM 4118 C C   . PHE A 1 544 ? 16.859  4.397   15.321  1.00 98.76 544 A 1 
ATOM 4119 O O   . PHE A 1 544 ? 15.894  4.906   15.880  1.00 98.61 544 A 1 
ATOM 4120 C CB  . PHE A 1 544 ? 16.045  2.010   15.661  1.00 98.62 544 A 1 
ATOM 4121 C CG  . PHE A 1 544 ? 15.429  1.757   14.306  1.00 98.72 544 A 1 
ATOM 4122 C CD1 . PHE A 1 544 ? 14.492  2.652   13.763  1.00 98.32 544 A 1 
ATOM 4123 C CD2 . PHE A 1 544 ? 15.788  0.604   13.582  1.00 98.34 544 A 1 
ATOM 4124 C CE1 . PHE A 1 544 ? 13.924  2.402   12.505  1.00 98.15 544 A 1 
ATOM 4125 C CE2 . PHE A 1 544 ? 15.217  0.349   12.326  1.00 98.07 544 A 1 
ATOM 4126 C CZ  . PHE A 1 544 ? 14.284  1.249   11.781  1.00 98.34 544 A 1 
ATOM 4127 N N   . TYR A 1 545 ? 17.599  5.056   14.434  1.00 98.82 545 A 1 
ATOM 4128 C CA  . TYR A 1 545 ? 17.273  6.398   13.948  1.00 98.86 545 A 1 
ATOM 4129 C C   . TYR A 1 545 ? 17.578  6.455   12.456  1.00 98.87 545 A 1 
ATOM 4130 O O   . TYR A 1 545 ? 18.745  6.515   12.068  1.00 98.70 545 A 1 
ATOM 4131 C CB  . TYR A 1 545 ? 18.056  7.449   14.738  1.00 98.80 545 A 1 
ATOM 4132 C CG  . TYR A 1 545 ? 17.578  8.875   14.545  1.00 98.81 545 A 1 
ATOM 4133 C CD1 . TYR A 1 545 ? 18.068  9.665   13.487  1.00 98.36 545 A 1 
ATOM 4134 C CD2 . TYR A 1 545 ? 16.654  9.428   15.454  1.00 98.46 545 A 1 
ATOM 4135 C CE1 . TYR A 1 545 ? 17.641  10.999  13.340  1.00 98.13 545 A 1 
ATOM 4136 C CE2 . TYR A 1 545 ? 16.226  10.761  15.315  1.00 98.03 545 A 1 
ATOM 4137 C CZ  . TYR A 1 545 ? 16.723  11.552  14.258  1.00 98.42 545 A 1 
ATOM 4138 O OH  . TYR A 1 545 ? 16.318  12.845  14.128  1.00 97.85 545 A 1 
ATOM 4139 N N   . ILE A 1 546 ? 16.554  6.370   11.635  1.00 98.78 546 A 1 
ATOM 4140 C CA  . ILE A 1 546 ? 16.681  6.287   10.179  1.00 98.82 546 A 1 
ATOM 4141 C C   . ILE A 1 546 ? 15.597  7.115   9.494   1.00 98.85 546 A 1 
ATOM 4142 O O   . ILE A 1 546 ? 14.440  7.124   9.915   1.00 98.73 546 A 1 
ATOM 4143 C CB  . ILE A 1 546 ? 16.713  4.814   9.711   1.00 98.53 546 A 1 
ATOM 4144 C CG1 . ILE A 1 546 ? 17.014  4.715   8.204   1.00 93.88 546 A 1 
ATOM 4145 C CG2 . ILE A 1 546 ? 15.417  4.063   10.065  1.00 94.58 546 A 1 
ATOM 4146 C CD1 . ILE A 1 546 ? 17.276  3.285   7.719   1.00 93.03 546 A 1 
ATOM 4147 N N   . GLY A 1 547 ? 15.976  7.795   8.430   1.00 98.75 547 A 1 
ATOM 4148 C CA  . GLY A 1 547 ? 15.067  8.507   7.548   1.00 98.77 547 A 1 
ATOM 4149 C C   . GLY A 1 547 ? 15.260  8.098   6.095   1.00 98.80 547 A 1 
ATOM 4150 O O   . GLY A 1 547 ? 16.375  7.779   5.685   1.00 98.54 547 A 1 
ATOM 4151 N N   . THR A 1 548 ? 14.183  8.122   5.317   1.00 98.73 548 A 1 
ATOM 4152 C CA  . THR A 1 548 ? 14.208  7.939   3.860   1.00 98.73 548 A 1 
ATOM 4153 C C   . THR A 1 548 ? 13.373  9.010   3.157   1.00 98.66 548 A 1 
ATOM 4154 O O   . THR A 1 548 ? 12.312  9.396   3.651   1.00 98.29 548 A 1 
ATOM 4155 C CB  . THR A 1 548 ? 13.774  6.523   3.453   1.00 98.55 548 A 1 
ATOM 4156 O OG1 . THR A 1 548 ? 13.836  6.390   2.051   1.00 96.75 548 A 1 
ATOM 4157 C CG2 . THR A 1 548 ? 12.350  6.155   3.871   1.00 96.67 548 A 1 
ATOM 4158 N N   . GLN A 1 549 ? 13.845  9.474   1.998   1.00 98.48 549 A 1 
ATOM 4159 C CA  . GLN A 1 549 ? 13.058  10.336  1.105   1.00 98.22 549 A 1 
ATOM 4160 C C   . GLN A 1 549 ? 11.869  9.604   0.472   1.00 98.17 549 A 1 
ATOM 4161 O O   . GLN A 1 549 ? 10.904  10.233  0.048   1.00 96.71 549 A 1 
ATOM 4162 C CB  . GLN A 1 549 ? 13.973  10.885  0.002   1.00 97.25 549 A 1 
ATOM 4163 C CG  . GLN A 1 549 ? 14.845  12.057  0.448   1.00 92.77 549 A 1 
ATOM 4164 C CD  . GLN A 1 549 ? 14.065  13.369  0.504   1.00 93.86 549 A 1 
ATOM 4165 O OE1 . GLN A 1 549 ? 13.122  13.555  1.255   1.00 86.45 549 A 1 
ATOM 4166 N NE2 . GLN A 1 549 ? 14.428  14.335  -0.301  1.00 85.16 549 A 1 
ATOM 4167 N N   . ALA A 1 550 ? 11.935  8.269   0.422   1.00 98.19 550 A 1 
ATOM 4168 C CA  . ALA A 1 550 ? 10.923  7.423   -0.182  1.00 98.28 550 A 1 
ATOM 4169 C C   . ALA A 1 550 ? 9.678   7.245   0.703   1.00 98.39 550 A 1 
ATOM 4170 O O   . ALA A 1 550 ? 9.650   7.604   1.887   1.00 98.00 550 A 1 
ATOM 4171 C CB  . ALA A 1 550 ? 11.580  6.084   -0.532  1.00 97.94 550 A 1 
ATOM 4172 N N   . HIS A 1 551 ? 8.664   6.614   0.112   1.00 97.78 551 A 1 
ATOM 4173 C CA  . HIS A 1 551 ? 7.446   6.106   0.734   1.00 97.85 551 A 1 
ATOM 4174 C C   . HIS A 1 551 ? 7.473   4.564   0.758   1.00 97.87 551 A 1 
ATOM 4175 O O   . HIS A 1 551 ? 6.916   3.914   -0.127  1.00 96.51 551 A 1 
ATOM 4176 C CB  . HIS A 1 551 ? 6.247   6.683   -0.025  1.00 97.51 551 A 1 
ATOM 4177 C CG  . HIS A 1 551 ? 5.994   8.124   0.330   1.00 97.36 551 A 1 
ATOM 4178 N ND1 . HIS A 1 551 ? 5.336   8.544   1.457   1.00 93.51 551 A 1 
ATOM 4179 C CD2 . HIS A 1 551 ? 6.389   9.247   -0.353  1.00 94.68 551 A 1 
ATOM 4180 C CE1 . HIS A 1 551 ? 5.322   9.887   1.452   1.00 94.66 551 A 1 
ATOM 4181 N NE2 . HIS A 1 551 ? 5.957   10.362  0.366   1.00 94.73 551 A 1 
ATOM 4182 N N   . PRO A 1 552 ? 8.143   3.941   1.761   1.00 97.12 552 A 1 
ATOM 4183 C CA  . PRO A 1 552 ? 8.330   2.493   1.829   1.00 96.67 552 A 1 
ATOM 4184 C C   . PRO A 1 552 ? 7.143   1.751   2.462   1.00 96.45 552 A 1 
ATOM 4185 O O   . PRO A 1 552 ? 7.296   0.620   2.930   1.00 94.20 552 A 1 
ATOM 4186 C CB  . PRO A 1 552 ? 9.626   2.326   2.628   1.00 96.66 552 A 1 
ATOM 4187 C CG  . PRO A 1 552 ? 9.519   3.451   3.655   1.00 96.81 552 A 1 
ATOM 4188 C CD  . PRO A 1 552 ? 8.887   4.582   2.846   1.00 97.79 552 A 1 
ATOM 4189 N N   . GLU A 1 553 ? 5.963   2.371   2.524   1.00 97.15 553 A 1 
ATOM 4190 C CA  . GLU A 1 553 ? 4.808   1.860   3.265   1.00 97.01 553 A 1 
ATOM 4191 C C   . GLU A 1 553 ? 4.320   0.515   2.711   1.00 96.78 553 A 1 
ATOM 4192 O O   . GLU A 1 553 ? 3.976   -0.385  3.480   1.00 95.29 553 A 1 
ATOM 4193 C CB  . GLU A 1 553 ? 3.654   2.887   3.258   1.00 97.12 553 A 1 
ATOM 4194 C CG  . GLU A 1 553 ? 3.944   4.220   3.978   1.00 96.34 553 A 1 
ATOM 4195 C CD  . GLU A 1 553 ? 4.590   5.310   3.104   1.00 96.91 553 A 1 
ATOM 4196 O OE1 . GLU A 1 553 ? 4.546   6.494   3.495   1.00 92.80 553 A 1 
ATOM 4197 O OE2 . GLU A 1 553 ? 5.157   4.971   2.046   1.00 93.87 553 A 1 
ATOM 4198 N N   . LEU A 1 554 ? 4.342   0.322   1.389   1.00 96.68 554 A 1 
ATOM 4199 C CA  . LEU A 1 554 ? 3.883   -0.928  0.787   1.00 95.52 554 A 1 
ATOM 4200 C C   . LEU A 1 554 ? 4.791   -2.107  1.160   1.00 94.81 554 A 1 
ATOM 4201 O O   . LEU A 1 554 ? 4.297   -3.150  1.583   1.00 91.99 554 A 1 
ATOM 4202 C CB  . LEU A 1 554 ? 3.762   -0.766  -0.737  1.00 94.56 554 A 1 
ATOM 4203 C CG  . LEU A 1 554 ? 3.104   -1.996  -1.397  1.00 90.63 554 A 1 
ATOM 4204 C CD1 . LEU A 1 554 ? 1.610   -2.081  -1.084  1.00 86.26 554 A 1 
ATOM 4205 C CD2 . LEU A 1 554 ? 3.289   -1.964  -2.905  1.00 88.01 554 A 1 
ATOM 4206 N N   . LYS A 1 555 ? 6.115   -1.959  1.040   1.00 95.46 555 A 1 
ATOM 4207 C CA  . LYS A 1 555 ? 7.087   -3.024  1.350   1.00 94.78 555 A 1 
ATOM 4208 C C   . LYS A 1 555 ? 7.359   -3.148  2.850   1.00 94.92 555 A 1 
ATOM 4209 O O   . LYS A 1 555 ? 7.793   -4.202  3.308   1.00 91.36 555 A 1 
ATOM 4210 C CB  . LYS A 1 555 ? 8.379   -2.804  0.546   1.00 94.23 555 A 1 
ATOM 4211 C CG  . LYS A 1 555 ? 8.126   -2.946  -0.966  1.00 94.09 555 A 1 
ATOM 4212 C CD  . LYS A 1 555 ? 9.367   -2.601  -1.800  1.00 91.27 555 A 1 
ATOM 4213 C CE  . LYS A 1 555 ? 8.991   -2.598  -3.286  1.00 88.74 555 A 1 
ATOM 4214 N NZ  . LYS A 1 555 ? 9.930   -1.802  -4.109  1.00 81.38 555 A 1 
ATOM 4215 N N   . SER A 1 556 ? 7.108   -2.101  3.605   1.00 94.49 556 A 1 
ATOM 4216 C CA  . SER A 1 556 ? 7.109   -2.020  5.073   1.00 95.28 556 A 1 
ATOM 4217 C C   . SER A 1 556 ? 8.425   -2.392  5.780   1.00 96.18 556 A 1 
ATOM 4218 O O   . SER A 1 556 ? 8.448   -2.532  7.001   1.00 95.27 556 A 1 
ATOM 4219 C CB  . SER A 1 556 ? 5.915   -2.789  5.646   1.00 93.50 556 A 1 
ATOM 4220 O OG  . SER A 1 556 ? 4.702   -2.282  5.116   1.00 87.90 556 A 1 
ATOM 4221 N N   . ARG A 1 557 ? 9.552   -2.531  5.059   1.00 97.17 557 A 1 
ATOM 4222 C CA  . ARG A 1 557 ? 10.822  -3.001  5.645   1.00 97.63 557 A 1 
ATOM 4223 C C   . ARG A 1 557 ? 11.376  -2.058  6.727   1.00 98.25 557 A 1 
ATOM 4224 O O   . ARG A 1 557 ? 11.717  -2.559  7.801   1.00 97.77 557 A 1 
ATOM 4225 C CB  . ARG A 1 557 ? 11.868  -3.293  4.564   1.00 97.05 557 A 1 
ATOM 4226 C CG  . ARG A 1 557 ? 11.433  -4.407  3.606   1.00 93.64 557 A 1 
ATOM 4227 C CD  . ARG A 1 557 ? 12.557  -4.731  2.623   1.00 88.23 557 A 1 
ATOM 4228 N NE  . ARG A 1 557 ? 12.175  -5.806  1.692   1.00 81.02 557 A 1 
ATOM 4229 C CZ  . ARG A 1 557 ? 12.972  -6.403  0.822   1.00 71.98 557 A 1 
ATOM 4230 N NH1 . ARG A 1 557 ? 14.224  -6.088  0.695   1.00 62.98 557 A 1 
ATOM 4231 N NH2 . ARG A 1 557 ? 12.515  -7.347  0.050   1.00 63.65 557 A 1 
ATOM 4232 N N   . PRO A 1 558 ? 11.415  -0.726  6.552   1.00 97.37 558 A 1 
ATOM 4233 C CA  . PRO A 1 558 ? 11.822  0.183   7.624   1.00 97.66 558 A 1 
ATOM 4234 C C   . PRO A 1 558 ? 10.879  0.161   8.830   1.00 98.19 558 A 1 
ATOM 4235 O O   . PRO A 1 558 ? 11.322  0.329   9.963   1.00 97.98 558 A 1 
ATOM 4236 C CB  . PRO A 1 558 ? 11.887  1.577   6.989   1.00 97.19 558 A 1 
ATOM 4237 C CG  . PRO A 1 558 ? 12.089  1.289   5.509   1.00 95.87 558 A 1 
ATOM 4238 C CD  . PRO A 1 558 ? 11.259  0.030   5.312   1.00 97.68 558 A 1 
ATOM 4239 N N   . PHE A 1 559 ? 9.589   -0.108  8.623   1.00 98.32 559 A 1 
ATOM 4240 C CA  . PHE A 1 559 ? 8.598   -0.242  9.688   1.00 98.56 559 A 1 
ATOM 4241 C C   . PHE A 1 559 ? 8.818   -1.519  10.500  1.00 98.65 559 A 1 
ATOM 4242 O O   . PHE A 1 559 ? 8.755   -1.477  11.724  1.00 98.45 559 A 1 
ATOM 4243 C CB  . PHE A 1 559 ? 7.190   -0.226  9.097   1.00 98.52 559 A 1 
ATOM 4244 C CG  . PHE A 1 559 ? 6.807   1.070   8.418   1.00 98.65 559 A 1 
ATOM 4245 C CD1 . PHE A 1 559 ? 6.052   2.024   9.124   1.00 97.95 559 A 1 
ATOM 4246 C CD2 . PHE A 1 559 ? 7.166   1.309   7.081   1.00 98.02 559 A 1 
ATOM 4247 C CE1 . PHE A 1 559 ? 5.631   3.196   8.484   1.00 97.76 559 A 1 
ATOM 4248 C CE2 . PHE A 1 559 ? 6.749   2.486   6.443   1.00 97.59 559 A 1 
ATOM 4249 C CZ  . PHE A 1 559 ? 5.968   3.425   7.140   1.00 98.38 559 A 1 
ATOM 4250 N N   . ALA A 1 560 ? 9.149   -2.640  9.849   1.00 98.44 560 A 1 
ATOM 4251 C CA  . ALA A 1 560 ? 9.566   -3.853  10.541  1.00 98.38 560 A 1 
ATOM 4252 C C   . ALA A 1 560 ? 10.836  -3.603  11.373  1.00 98.48 560 A 1 
ATOM 4253 O O   . ALA A 1 560 ? 10.900  -4.010  12.528  1.00 98.36 560 A 1 
ATOM 4254 C CB  . ALA A 1 560 ? 9.753   -4.973  9.512   1.00 98.14 560 A 1 
ATOM 4255 N N   . GLY A 1 561 ? 11.812  -2.866  10.842  1.00 98.55 561 A 1 
ATOM 4256 C CA  . GLY A 1 561 ? 12.992  -2.442  11.598  1.00 98.60 561 A 1 
ATOM 4257 C C   . GLY A 1 561 ? 12.652  -1.589  12.825  1.00 98.73 561 A 1 
ATOM 4258 O O   . GLY A 1 561 ? 13.161  -1.860  13.912  1.00 98.66 561 A 1 
ATOM 4259 N N   . LEU A 1 562 ? 11.755  -0.618  12.685  1.00 98.66 562 A 1 
ATOM 4260 C CA  . LEU A 1 562 ? 11.295  0.254   13.774  1.00 98.74 562 A 1 
ATOM 4261 C C   . LEU A 1 562 ? 10.626  -0.544  14.901  1.00 98.75 562 A 1 
ATOM 4262 O O   . LEU A 1 562 ? 10.995  -0.401  16.069  1.00 98.67 562 A 1 
ATOM 4263 C CB  . LEU A 1 562 ? 10.318  1.300   13.195  1.00 98.79 562 A 1 
ATOM 4264 C CG  . LEU A 1 562 ? 9.787   2.308   14.233  1.00 98.66 562 A 1 
ATOM 4265 C CD1 . LEU A 1 562 ? 10.876  3.276   14.677  1.00 98.08 562 A 1 
ATOM 4266 C CD2 . LEU A 1 562 ? 8.620   3.105   13.653  1.00 98.22 562 A 1 
ATOM 4267 N N   . VAL A 1 563 ? 9.661   -1.399  14.550  1.00 98.61 563 A 1 
ATOM 4268 C CA  . VAL A 1 563 ? 8.941   -2.231  15.522  1.00 98.58 563 A 1 
ATOM 4269 C C   . VAL A 1 563 ? 9.887   -3.234  16.177  1.00 98.43 563 A 1 
ATOM 4270 O O   . VAL A 1 563 ? 9.840   -3.405  17.392  1.00 98.28 563 A 1 
ATOM 4271 C CB  . VAL A 1 563 ? 7.742   -2.933  14.862  1.00 98.55 563 A 1 
ATOM 4272 C CG1 . VAL A 1 563 ? 7.059   -3.916  15.820  1.00 98.07 563 A 1 
ATOM 4273 C CG2 . VAL A 1 563 ? 6.682   -1.907  14.431  1.00 97.83 563 A 1 
ATOM 4274 N N   . GLY A 1 564 ? 10.797  -3.849  15.409  1.00 98.34 564 A 1 
ATOM 4275 C CA  . GLY A 1 564 ? 11.818  -4.749  15.939  1.00 98.18 564 A 1 
ATOM 4276 C C   . GLY A 1 564 ? 12.704  -4.078  16.983  1.00 98.11 564 A 1 
ATOM 4277 O O   . GLY A 1 564 ? 12.905  -4.632  18.060  1.00 97.93 564 A 1 
ATOM 4278 N N   . ALA A 1 565 ? 13.168  -2.855  16.722  1.00 98.37 565 A 1 
ATOM 4279 C CA  . ALA A 1 565 ? 13.957  -2.091  17.686  1.00 98.32 565 A 1 
ATOM 4280 C C   . ALA A 1 565 ? 13.172  -1.791  18.974  1.00 98.13 565 A 1 
ATOM 4281 O O   . ALA A 1 565 ? 13.717  -1.941  20.068  1.00 97.89 565 A 1 
ATOM 4282 C CB  . ALA A 1 565 ? 14.449  -0.807  17.009  1.00 98.44 565 A 1 
ATOM 4283 N N   . ALA A 1 566 ? 11.890  -1.427  18.862  1.00 97.96 566 A 1 
ATOM 4284 C CA  . ALA A 1 566 ? 11.025  -1.202  20.018  1.00 97.66 566 A 1 
ATOM 4285 C C   . ALA A 1 566 ? 10.835  -2.480  20.859  1.00 96.95 566 A 1 
ATOM 4286 O O   . ALA A 1 566 ? 10.990  -2.443  22.081  1.00 96.53 566 A 1 
ATOM 4287 C CB  . ALA A 1 566 ? 9.687   -0.646  19.518  1.00 97.97 566 A 1 
ATOM 4288 N N   . VAL A 1 567 ? 10.580  -3.625  20.210  1.00 97.08 567 A 1 
ATOM 4289 C CA  . VAL A 1 567 ? 10.438  -4.932  20.875  1.00 96.42 567 A 1 
ATOM 4290 C C   . VAL A 1 567 ? 11.735  -5.340  21.584  1.00 95.45 567 A 1 
ATOM 4291 O O   . VAL A 1 567 ? 11.692  -5.775  22.736  1.00 94.92 567 A 1 
ATOM 4292 C CB  . VAL A 1 567 ? 9.994   -6.010  19.863  1.00 96.51 567 A 1 
ATOM 4293 C CG1 . VAL A 1 567 ? 10.057  -7.433  20.436  1.00 95.79 567 A 1 
ATOM 4294 C CG2 . VAL A 1 567 ? 8.544   -5.785  19.412  1.00 95.38 567 A 1 
ATOM 4295 N N   . GLU A 1 568 ? 12.897  -5.176  20.956  1.00 97.19 568 A 1 
ATOM 4296 C CA  . GLU A 1 568 ? 14.188  -5.520  21.573  1.00 96.51 568 A 1 
ATOM 4297 C C   . GLU A 1 568 ? 14.504  -4.647  22.799  1.00 96.06 568 A 1 
ATOM 4298 O O   . GLU A 1 568 ? 14.974  -5.159  23.820  1.00 95.10 568 A 1 
ATOM 4299 C CB  . GLU A 1 568 ? 15.314  -5.438  20.531  1.00 96.26 568 A 1 
ATOM 4300 C CG  . GLU A 1 568 ? 15.263  -6.586  19.499  1.00 87.86 568 A 1 
ATOM 4301 C CD  . GLU A 1 568 ? 15.280  -7.975  20.153  1.00 83.40 568 A 1 
ATOM 4302 O OE1 . GLU A 1 568 ? 14.336  -8.781  19.926  1.00 72.19 568 A 1 
ATOM 4303 O OE2 . GLU A 1 568 ? 16.201  -8.222  20.960  1.00 74.16 568 A 1 
ATOM 4304 N N   . ILE A 1 569 ? 14.177  -3.352  22.765  1.00 96.58 569 A 1 
ATOM 4305 C CA  . ILE A 1 569 ? 14.309  -2.472  23.938  1.00 96.02 569 A 1 
ATOM 4306 C C   . ILE A 1 569 ? 13.377  -2.930  25.065  1.00 95.12 569 A 1 
ATOM 4307 O O   . ILE A 1 569 ? 13.811  -3.020  26.219  1.00 93.84 569 A 1 
ATOM 4308 C CB  . ILE A 1 569 ? 14.073  -0.999  23.538  1.00 96.49 569 A 1 
ATOM 4309 C CG1 . ILE A 1 569 ? 15.251  -0.511  22.659  1.00 96.06 569 A 1 
ATOM 4310 C CG2 . ILE A 1 569 ? 13.935  -0.092  24.778  1.00 95.79 569 A 1 
ATOM 4311 C CD1 . ILE A 1 569 ? 14.970  0.816   21.949  1.00 94.33 569 A 1 
ATOM 4312 N N   . GLN A 1 570 ? 12.124  -3.284  24.764  1.00 94.67 570 A 1 
ATOM 4313 C CA  . GLN A 1 570 ? 11.195  -3.821  25.765  1.00 93.08 570 A 1 
ATOM 4314 C C   . GLN A 1 570 ? 11.720  -5.120  26.396  1.00 92.27 570 A 1 
ATOM 4315 O O   . GLN A 1 570 ? 11.688  -5.258  27.622  1.00 90.76 570 A 1 
ATOM 4316 C CB  . GLN A 1 570 ? 9.815   -4.082  25.153  1.00 92.26 570 A 1 
ATOM 4317 C CG  . GLN A 1 570 ? 8.977   -2.813  24.921  1.00 88.18 570 A 1 
ATOM 4318 C CD  . GLN A 1 570 ? 7.543   -3.168  24.534  1.00 88.63 570 A 1 
ATOM 4319 O OE1 . GLN A 1 570 ? 7.203   -4.317  24.270  1.00 82.84 570 A 1 
ATOM 4320 N NE2 . GLN A 1 570 ? 6.627   -2.227  24.533  1.00 81.21 570 A 1 
ATOM 4321 N N   . LYS A 1 571 ? 12.258  -6.056  25.601  1.00 93.00 571 A 1 
ATOM 4322 C CA  . LYS A 1 571 ? 12.882  -7.292  26.105  1.00 91.61 571 A 1 
ATOM 4323 C C   . LYS A 1 571 ? 14.064  -6.990  27.029  1.00 90.48 571 A 1 
ATOM 4324 O O   . LYS A 1 571 ? 14.179  -7.590  28.097  1.00 88.20 571 A 1 
ATOM 4325 C CB  . LYS A 1 571 ? 13.358  -8.166  24.936  1.00 91.67 571 A 1 
ATOM 4326 C CG  . LYS A 1 571 ? 12.219  -8.831  24.148  1.00 90.85 571 A 1 
ATOM 4327 C CD  . LYS A 1 571 ? 12.830  -9.535  22.928  1.00 88.85 571 A 1 
ATOM 4328 C CE  . LYS A 1 571 ? 11.772  -10.125 21.996  1.00 86.95 571 A 1 
ATOM 4329 N NZ  . LYS A 1 571 ? 12.404  -10.536 20.715  1.00 82.12 571 A 1 
ATOM 4330 N N   . GLY A 1 572 ? 14.919  -6.038  26.660  1.00 90.83 572 A 1 
ATOM 4331 C CA  . GLY A 1 572 ? 16.072  -5.623  27.468  1.00 89.76 572 A 1 
ATOM 4332 C C   . GLY A 1 572 ? 15.698  -4.945  28.792  1.00 88.13 572 A 1 
ATOM 4333 O O   . GLY A 1 572 ? 16.463  -5.012  29.758  1.00 83.06 572 A 1 
ATOM 4334 N N   . THR A 1 573 ? 14.522  -4.316  28.868  1.00 87.74 573 A 1 
ATOM 4335 C CA  . THR A 1 573 ? 14.017  -3.661  30.092  1.00 84.85 573 A 1 
ATOM 4336 C C   . THR A 1 573 ? 13.193  -4.592  30.992  1.00 82.26 573 A 1 
ATOM 4337 O O   . THR A 1 573 ? 13.118  -4.353  32.202  1.00 74.81 573 A 1 
ATOM 4338 C CB  . THR A 1 573 ? 13.229  -2.385  29.769  1.00 82.42 573 A 1 
ATOM 4339 O OG1 . THR A 1 573 ? 12.206  -2.630  28.844  1.00 75.21 573 A 1 
ATOM 4340 C CG2 . THR A 1 573 ? 14.119  -1.281  29.190  1.00 72.83 573 A 1 
ATOM 4341 N N   . ARG A 1 574 ? 12.649  -5.700  30.465  1.00 74.59 574 A 1 
ATOM 4342 C CA  . ARG A 1 574 ? 12.062  -6.785  31.261  1.00 70.90 574 A 1 
ATOM 4343 C C   . ARG A 1 574 ? 13.191  -7.596  31.911  1.00 67.72 574 A 1 
ATOM 4344 O O   . ARG A 1 574 ? 13.730  -8.527  31.330  1.00 62.79 574 A 1 
ATOM 4345 C CB  . ARG A 1 574 ? 11.141  -7.667  30.393  1.00 67.35 574 A 1 
ATOM 4346 C CG  . ARG A 1 574 ? 9.798   -6.992  30.074  1.00 60.96 574 A 1 
ATOM 4347 C CD  . ARG A 1 574 ? 8.918   -7.936  29.241  1.00 58.06 574 A 1 
ATOM 4348 N NE  . ARG A 1 574 ? 7.599   -7.345  28.930  1.00 51.99 574 A 1 
ATOM 4349 C CZ  . ARG A 1 574 ? 6.578   -7.971  28.355  1.00 46.63 574 A 1 
ATOM 4350 N NH1 . ARG A 1 574 ? 6.640   -9.229  28.012  1.00 44.17 574 A 1 
ATOM 4351 N NH2 . ARG A 1 574 ? 5.466   -7.338  28.101  1.00 42.10 574 A 1 
ATOM 4352 N N   . LEU A 1 575 ? 13.549  -7.256  33.149  1.00 51.17 575 A 1 
ATOM 4353 C CA  . LEU A 1 575 ? 14.452  -8.057  33.977  1.00 49.26 575 A 1 
ATOM 4354 C C   . LEU A 1 575 ? 13.898  -9.489  34.125  1.00 48.65 575 A 1 
ATOM 4355 O O   . LEU A 1 575 ? 12.942  -9.709  34.864  1.00 46.03 575 A 1 
ATOM 4356 C CB  . LEU A 1 575 ? 14.630  -7.372  35.354  1.00 45.02 575 A 1 
ATOM 4357 C CG  . LEU A 1 575 ? 15.756  -6.318  35.381  1.00 40.07 575 A 1 
ATOM 4358 C CD1 . LEU A 1 575 ? 15.510  -5.297  36.492  1.00 37.01 575 A 1 
ATOM 4359 C CD2 . LEU A 1 575 ? 17.116  -6.973  35.650  1.00 37.08 575 A 1 
ATOM 4360 N N   . LEU A 1 576 ? 14.579  -10.442 33.462  1.00 43.39 576 A 1 
ATOM 4361 C CA  . LEU A 1 576 ? 14.600  -11.882 33.747  1.00 42.70 576 A 1 
ATOM 4362 C C   . LEU A 1 576 ? 13.239  -12.603 33.791  1.00 43.43 576 A 1 
ATOM 4363 O O   . LEU A 1 576 ? 12.811  -13.067 34.849  1.00 41.81 576 A 1 
ATOM 4364 C CB  . LEU A 1 576 ? 15.415  -12.124 35.037  1.00 38.73 576 A 1 
ATOM 4365 C CG  . LEU A 1 576 ? 16.901  -11.736 34.960  1.00 35.07 576 A 1 
ATOM 4366 C CD1 . LEU A 1 576 ? 17.479  -11.648 36.374  1.00 31.17 576 A 1 
ATOM 4367 C CD2 . LEU A 1 576 ? 17.715  -12.772 34.176  1.00 32.68 576 A 1 
ATOM 4368 N N   . GLU A 1 577 ? 12.653  -12.878 32.635  1.00 44.59 577 A 1 
ATOM 4369 C CA  . GLU A 1 577 ? 11.932  -14.145 32.433  1.00 46.71 577 A 1 
ATOM 4370 C C   . GLU A 1 577 ? 12.774  -15.011 31.491  1.00 46.63 577 A 1 
ATOM 4371 O O   . GLU A 1 577 ? 12.987  -14.676 30.328  1.00 45.34 577 A 1 
ATOM 4372 C CB  . GLU A 1 577 ? 10.487  -13.926 31.956  1.00 45.13 577 A 1 
ATOM 4373 C CG  . GLU A 1 577 ? 9.608   -13.438 33.128  1.00 40.47 577 A 1 
ATOM 4374 C CD  . GLU A 1 577 ? 8.117   -13.272 32.788  1.00 36.89 577 A 1 
ATOM 4375 O OE1 . GLU A 1 577 ? 7.343   -13.026 33.741  1.00 34.93 577 A 1 
ATOM 4376 O OE2 . GLU A 1 577 ? 7.757   -13.347 31.595  1.00 34.57 577 A 1 
ATOM 4377 N N   . VAL A 1 578 ? 13.364  -16.086 32.044  1.00 39.95 578 A 1 
ATOM 4378 C CA  . VAL A 1 578 ? 14.105  -17.089 31.269  1.00 42.83 578 A 1 
ATOM 4379 C C   . VAL A 1 578 ? 13.087  -17.791 30.366  1.00 43.55 578 A 1 
ATOM 4380 O O   . VAL A 1 578 ? 12.078  -18.257 30.897  1.00 42.73 578 A 1 
ATOM 4381 C CB  . VAL A 1 578 ? 14.802  -18.105 32.205  1.00 40.00 578 A 1 
ATOM 4382 C CG1 . VAL A 1 578 ? 15.617  -19.148 31.431  1.00 35.28 578 A 1 
ATOM 4383 C CG2 . VAL A 1 578 ? 15.761  -17.409 33.185  1.00 36.62 578 A 1 
ATOM 4384 N N   . PRO A 1 579 ? 13.309  -17.899 29.046  1.00 41.76 579 A 1 
ATOM 4385 C CA  . PRO A 1 579 ? 12.453  -18.715 28.199  1.00 43.28 579 A 1 
ATOM 4386 C C   . PRO A 1 579 ? 12.445  -20.141 28.744  1.00 43.13 579 A 1 
ATOM 4387 O O   . PRO A 1 579 ? 13.506  -20.721 28.983  1.00 42.78 579 A 1 
ATOM 4388 C CB  . PRO A 1 579 ? 13.039  -18.646 26.781  1.00 41.92 579 A 1 
ATOM 4389 C CG  . PRO A 1 579 ? 13.952  -17.423 26.813  1.00 41.24 579 A 1 
ATOM 4390 C CD  . PRO A 1 579 ? 14.402  -17.332 28.272  1.00 43.47 579 A 1 
ATOM 4391 N N   . VAL A 1 580 ? 11.268  -20.703 28.984  1.00 34.70 580 A 1 
ATOM 4392 C CA  . VAL A 1 580 ? 11.142  -22.126 29.301  1.00 38.59 580 A 1 
ATOM 4393 C C   . VAL A 1 580 ? 11.589  -22.887 28.058  1.00 40.11 580 A 1 
ATOM 4394 O O   . VAL A 1 580 ? 10.982  -22.767 26.995  1.00 39.03 580 A 1 
ATOM 4395 C CB  . VAL A 1 580 ? 9.708   -22.495 29.737  1.00 36.67 580 A 1 
ATOM 4396 C CG1 . VAL A 1 580 ? 9.603   -23.981 30.099  1.00 32.29 580 A 1 
ATOM 4397 C CG2 . VAL A 1 580 ? 9.283   -21.682 30.971  1.00 33.53 580 A 1 
ATOM 4398 N N   . ASP A 1 581 ? 12.701  -23.610 28.186  1.00 37.37 581 A 1 
ATOM 4399 C CA  . ASP A 1 581 ? 13.247  -24.459 27.136  1.00 41.89 581 A 1 
ATOM 4400 C C   . ASP A 1 581 ? 12.328  -25.678 26.960  1.00 41.65 581 A 1 
ATOM 4401 O O   . ASP A 1 581 ? 12.370  -26.625 27.745  1.00 40.26 581 A 1 
ATOM 4402 C CB  . ASP A 1 581 ? 14.693  -24.828 27.510  1.00 40.50 581 A 1 
ATOM 4403 C CG  . ASP A 1 581 ? 15.425  -25.623 26.431  1.00 34.95 581 A 1 
ATOM 4404 O OD1 . ASP A 1 581 ? 14.840  -25.817 25.340  1.00 32.47 581 A 1 
ATOM 4405 O OD2 . ASP A 1 581 ? 16.582  -26.018 26.695  1.00 31.05 581 A 1 
ATOM 4406 N N   . HIS A 1 582 ? 11.477  -25.653 25.937  1.00 35.71 582 A 1 
ATOM 4407 C CA  . HIS A 1 582 ? 10.590  -26.767 25.580  1.00 40.56 582 A 1 
ATOM 4408 C C   . HIS A 1 582 ? 11.318  -27.924 24.868  1.00 40.09 582 A 1 
ATOM 4409 O O   . HIS A 1 582 ? 10.683  -28.900 24.474  1.00 37.29 582 A 1 
ATOM 4410 C CB  . HIS A 1 582 ? 9.384   -26.234 24.787  1.00 38.38 582 A 1 
ATOM 4411 C CG  . HIS A 1 582 ? 8.390   -25.479 25.645  1.00 35.43 582 A 1 
ATOM 4412 N ND1 . HIS A 1 582 ? 7.538   -26.041 26.561  1.00 32.70 582 A 1 
ATOM 4413 C CD2 . HIS A 1 582 ? 8.162   -24.129 25.653  1.00 30.88 582 A 1 
ATOM 4414 C CE1 . HIS A 1 582 ? 6.809   -25.053 27.108  1.00 30.91 582 A 1 
ATOM 4415 N NE2 . HIS A 1 582 ? 7.150   -23.867 26.588  1.00 30.77 582 A 1 
ATOM 4416 N N   . SER A 1 583 ? 12.657  -27.887 24.747  1.00 34.69 583 A 1 
ATOM 4417 C CA  . SER A 1 583 ? 13.426  -28.982 24.123  1.00 42.55 583 A 1 
ATOM 4418 C C   . SER A 1 583 ? 13.502  -30.270 24.965  1.00 42.57 583 A 1 
ATOM 4419 O O   . SER A 1 583 ? 14.000  -31.289 24.491  1.00 39.45 583 A 1 
ATOM 4420 C CB  . SER A 1 583 ? 14.820  -28.489 23.718  1.00 39.56 583 A 1 
ATOM 4421 O OG  . SER A 1 583 ? 15.621  -28.207 24.839  1.00 35.60 583 A 1 
ATOM 4422 N N   . GLY A 1 584 ? 12.980  -30.261 26.205  1.00 31.23 584 A 1 
ATOM 4423 C CA  . GLY A 1 584 ? 12.994  -31.407 27.117  1.00 38.94 584 A 1 
ATOM 4424 C C   . GLY A 1 584 ? 11.788  -32.351 27.044  1.00 39.51 584 A 1 
ATOM 4425 O O   . GLY A 1 584 ? 11.892  -33.485 27.513  1.00 37.32 584 A 1 
ATOM 4426 N N   . GLU A 1 585 ? 10.647  -31.933 26.477  1.00 32.65 585 A 1 
ATOM 4427 C CA  . GLU A 1 585 ? 9.421   -32.754 26.495  1.00 36.81 585 A 1 
ATOM 4428 C C   . GLU A 1 585 ? 9.353   -33.777 25.348  1.00 35.45 585 A 1 
ATOM 4429 O O   . GLU A 1 585 ? 8.837   -34.881 25.546  1.00 34.32 585 A 1 
ATOM 4430 C CB  . GLU A 1 585 ? 8.169   -31.862 26.603  1.00 36.24 585 A 1 
ATOM 4431 C CG  . GLU A 1 585 ? 8.046   -31.261 28.025  1.00 34.78 585 A 1 
ATOM 4432 C CD  . GLU A 1 585 ? 6.743   -30.482 28.284  1.00 32.51 585 A 1 
ATOM 4433 O OE1 . GLU A 1 585 ? 6.363   -30.380 29.477  1.00 30.60 585 A 1 
ATOM 4434 O OE2 . GLU A 1 585 ? 6.138   -29.972 27.315  1.00 37.11 585 A 1 
ATOM 4435 N N   . ASP A 1 586 ? 9.996   -33.511 24.205  1.00 29.63 586 A 1 
ATOM 4436 C CA  . ASP A 1 586 ? 10.032  -34.460 23.078  1.00 37.98 586 A 1 
ATOM 4437 C C   . ASP A 1 586 ? 11.014  -35.627 23.289  1.00 36.68 586 A 1 
ATOM 4438 O O   . ASP A 1 586 ? 10.850  -36.702 22.705  1.00 35.19 586 A 1 
ATOM 4439 C CB  . ASP A 1 586 ? 10.328  -33.702 21.772  1.00 36.15 586 A 1 
ATOM 4440 C CG  . ASP A 1 586 ? 9.125   -32.914 21.232  1.00 32.44 586 A 1 
ATOM 4441 O OD1 . ASP A 1 586 ? 7.975   -33.313 21.532  1.00 31.23 586 A 1 
ATOM 4442 O OD2 . ASP A 1 586 ? 9.371   -31.943 20.481  1.00 31.70 586 A 1 
ATOM 4443 N N   . ALA A 1 587 ? 12.021  -35.476 24.167  1.00 35.19 587 A 1 
ATOM 4444 C CA  . ALA A 1 587 ? 12.953  -36.558 24.496  1.00 44.11 587 A 1 
ATOM 4445 C C   . ALA A 1 587 ? 12.340  -37.601 25.455  1.00 43.80 587 A 1 
ATOM 4446 O O   . ALA A 1 587 ? 12.644  -38.789 25.358  1.00 43.19 587 A 1 
ATOM 4447 C CB  . ALA A 1 587 ? 14.240  -35.937 25.050  1.00 43.47 587 A 1 
ATOM 4448 N N   . ALA A 1 588 ? 11.441  -37.184 26.349  1.00 32.53 588 A 1 
ATOM 4449 C CA  . ALA A 1 588 ? 10.787  -38.085 27.301  1.00 43.21 588 A 1 
ATOM 4450 C C   . ALA A 1 588 ? 9.679   -38.942 26.659  1.00 42.10 588 A 1 
ATOM 4451 O O   . ALA A 1 588 ? 9.429   -40.070 27.094  1.00 41.47 588 A 1 
ATOM 4452 C CB  . ALA A 1 588 ? 10.265  -37.239 28.468  1.00 43.76 588 A 1 
ATOM 4453 N N   . ALA A 1 589 ? 9.035   -38.454 25.584  1.00 32.62 589 A 1 
ATOM 4454 C CA  . ALA A 1 589 ? 8.035   -39.212 24.836  1.00 41.22 589 A 1 
ATOM 4455 C C   . ALA A 1 589 ? 8.658   -40.320 23.964  1.00 39.96 589 A 1 
ATOM 4456 O O   . ALA A 1 589 ? 8.055   -41.378 23.778  1.00 39.35 589 A 1 
ATOM 4457 C CB  . ALA A 1 589 ? 7.201   -38.220 24.019  1.00 41.12 589 A 1 
ATOM 4458 N N   . ALA A 1 590 ? 9.895   -40.126 23.474  1.00 32.76 590 A 1 
ATOM 4459 C CA  . ALA A 1 590 ? 10.610  -41.100 22.647  1.00 42.57 590 A 1 
ATOM 4460 C C   . ALA A 1 590 ? 11.197  -42.276 23.455  1.00 42.49 590 A 1 
ATOM 4461 O O   . ALA A 1 590 ? 11.270  -43.395 22.950  1.00 41.67 590 A 1 
ATOM 4462 C CB  . ALA A 1 590 ? 11.677  -40.353 21.843  1.00 43.11 590 A 1 
ATOM 4463 N N   . GLU A 1 591 ? 11.585  -42.077 24.728  1.00 32.64 591 A 1 
ATOM 4464 C CA  . GLU A 1 591 ? 12.082  -43.164 25.589  1.00 39.35 591 A 1 
ATOM 4465 C C   . GLU A 1 591 ? 10.953  -44.025 26.184  1.00 37.84 591 A 1 
ATOM 4466 O O   . GLU A 1 591 ? 11.145  -45.217 26.429  1.00 36.97 591 A 1 
ATOM 4467 C CB  . GLU A 1 591 ? 13.015  -42.610 26.681  1.00 40.83 591 A 1 
ATOM 4468 C CG  . GLU A 1 591 ? 14.399  -42.225 26.116  1.00 40.38 591 A 1 
ATOM 4469 C CD  . GLU A 1 591 ? 15.436  -41.865 27.200  1.00 38.54 591 A 1 
ATOM 4470 O OE1 . GLU A 1 591 ? 16.651  -41.959 26.900  1.00 35.86 591 A 1 
ATOM 4471 O OE2 . GLU A 1 591 ? 15.027  -41.514 28.330  1.00 42.08 591 A 1 
ATOM 4472 N N   . SER A 1 592 ? 9.751   -43.476 26.355  1.00 29.99 592 A 1 
ATOM 4473 C CA  . SER A 1 592 ? 8.582   -44.218 26.852  1.00 41.14 592 A 1 
ATOM 4474 C C   . SER A 1 592 ? 7.996   -45.194 25.823  1.00 39.31 592 A 1 
ATOM 4475 O O   . SER A 1 592 ? 7.471   -46.242 26.203  1.00 37.48 592 A 1 
ATOM 4476 C CB  . SER A 1 592 ? 7.523   -43.214 27.327  1.00 40.94 592 A 1 
ATOM 4477 O OG  . SER A 1 592 ? 6.313   -43.860 27.681  1.00 38.03 592 A 1 
ATOM 4478 N N   . SER A 1 593 ? 8.097   -44.898 24.513  1.00 30.63 593 A 1 
ATOM 4479 C CA  . SER A 1 593 ? 7.610   -45.798 23.454  1.00 40.17 593 A 1 
ATOM 4480 C C   . SER A 1 593 ? 8.576   -46.951 23.166  1.00 38.25 593 A 1 
ATOM 4481 O O   . SER A 1 593 ? 8.136   -48.043 22.811  1.00 37.42 593 A 1 
ATOM 4482 C CB  . SER A 1 593 ? 7.282   -45.006 22.184  1.00 39.95 593 A 1 
ATOM 4483 O OG  . SER A 1 593 ? 8.392   -44.247 21.755  1.00 39.03 593 A 1 
ATOM 4484 N N   . ALA A 1 594 ? 9.885   -46.779 23.411  1.00 30.97 594 A 1 
ATOM 4485 C CA  . ALA A 1 594 ? 10.888  -47.826 23.203  1.00 44.79 594 A 1 
ATOM 4486 C C   . ALA A 1 594 ? 10.895  -48.916 24.297  1.00 44.24 594 A 1 
ATOM 4487 O O   . ALA A 1 594 ? 11.380  -50.020 24.062  1.00 43.49 594 A 1 
ATOM 4488 C CB  . ALA A 1 594 ? 12.251  -47.150 23.050  1.00 45.83 594 A 1 
ATOM 4489 N N   . GLN A 1 595 ? 10.358  -48.653 25.497  1.00 37.06 595 A 1 
ATOM 4490 C CA  . GLN A 1 595 ? 10.257  -49.646 26.578  1.00 42.62 595 A 1 
ATOM 4491 C C   . GLN A 1 595 ? 8.942   -50.445 26.573  1.00 40.44 595 A 1 
ATOM 4492 O O   . GLN A 1 595 ? 8.881   -51.497 27.207  1.00 39.74 595 A 1 
ATOM 4493 C CB  . GLN A 1 595 ? 10.520  -48.975 27.937  1.00 43.86 595 A 1 
ATOM 4494 C CG  . GLN A 1 595 ? 12.030  -48.819 28.182  1.00 44.00 595 A 1 
ATOM 4495 C CD  . GLN A 1 595 ? 12.372  -48.211 29.538  1.00 39.73 595 A 1 
ATOM 4496 O OE1 . GLN A 1 595 ? 11.562  -47.629 30.243  1.00 42.25 595 A 1 
ATOM 4497 N NE2 . GLN A 1 595 ? 13.607  -48.312 29.980  1.00 41.37 595 A 1 
ATOM 4498 N N   . ALA A 1 596 ? 7.912   -50.002 25.852  1.00 27.26 596 A 1 
ATOM 4499 C CA  . ALA A 1 596 ? 6.644   -50.730 25.748  1.00 37.69 596 A 1 
ATOM 4500 C C   . ALA A 1 596 ? 6.699   -51.904 24.747  1.00 37.03 596 A 1 
ATOM 4501 O O   . ALA A 1 596 ? 6.050   -52.921 24.976  1.00 35.85 596 A 1 
ATOM 4502 C CB  . ALA A 1 596 ? 5.535   -49.724 25.431  1.00 37.14 596 A 1 
ATOM 4503 N N   . ASP A 1 597 ? 7.537   -51.830 23.698  1.00 27.24 597 A 1 
ATOM 4504 C CA  . ASP A 1 597 ? 7.667   -52.880 22.670  1.00 37.47 597 A 1 
ATOM 4505 C C   . ASP A 1 597 ? 8.623   -54.024 23.056  1.00 35.72 597 A 1 
ATOM 4506 O O   . ASP A 1 597 ? 8.653   -55.067 22.407  1.00 34.67 597 A 1 
ATOM 4507 C CB  . ASP A 1 597 ? 8.049   -52.248 21.317  1.00 37.09 597 A 1 
ATOM 4508 C CG  . ASP A 1 597 ? 6.859   -51.990 20.374  1.00 34.41 597 A 1 
ATOM 4509 O OD1 . ASP A 1 597 ? 5.753   -52.518 20.629  1.00 33.25 597 A 1 
ATOM 4510 O OD2 . ASP A 1 597 ? 7.075   -51.266 19.371  1.00 34.66 597 A 1 
ATOM 4511 N N   . ALA A 1 598 ? 9.404   -53.899 24.142  1.00 32.11 598 A 1 
ATOM 4512 C CA  . ALA A 1 598 ? 10.363  -54.921 24.576  1.00 43.29 598 A 1 
ATOM 4513 C C   . ALA A 1 598 ? 9.805   -55.912 25.620  1.00 42.52 598 A 1 
ATOM 4514 O O   . ALA A 1 598 ? 10.531  -56.800 26.068  1.00 40.95 598 A 1 
ATOM 4515 C CB  . ALA A 1 598 ? 11.640  -54.218 25.045  1.00 44.66 598 A 1 
ATOM 4516 N N   . SER A 1 599 ? 8.539   -55.786 26.046  1.00 31.40 599 A 1 
ATOM 4517 C CA  . SER A 1 599 ? 7.959   -56.598 27.130  1.00 42.37 599 A 1 
ATOM 4518 C C   . SER A 1 599 ? 6.821   -57.533 26.711  1.00 40.08 599 A 1 
ATOM 4519 O O   . SER A 1 599 ? 6.185   -58.135 27.572  1.00 37.87 599 A 1 
ATOM 4520 C CB  . SER A 1 599 ? 7.584   -55.709 28.323  1.00 41.28 599 A 1 
ATOM 4521 O OG  . SER A 1 599 ? 6.581   -54.776 27.988  1.00 38.24 599 A 1 
ATOM 4522 N N   . THR A 1 600 ? 6.569   -57.716 25.402  1.00 24.35 600 A 1 
ATOM 4523 C CA  . THR A 1 600 ? 5.468   -58.561 24.893  1.00 33.93 600 A 1 
ATOM 4524 C C   . THR A 1 600 ? 5.893   -59.789 24.077  1.00 32.77 600 A 1 
ATOM 4525 O O   . THR A 1 600 ? 5.018   -60.487 23.573  1.00 31.07 600 A 1 
ATOM 4526 C CB  . THR A 1 600 ? 4.384   -57.735 24.173  1.00 32.20 600 A 1 
ATOM 4527 O OG1 . THR A 1 600 ? 4.894   -56.544 23.630  1.00 29.44 600 A 1 
ATOM 4528 C CG2 . THR A 1 600 ? 3.271   -57.340 25.139  1.00 31.16 600 A 1 
ATOM 4529 N N   . GLU A 1 601 ? 7.191   -60.138 24.010  1.00 27.91 601 A 1 
ATOM 4530 C CA  . GLU A 1 601 ? 7.654   -61.360 23.312  1.00 35.35 601 A 1 
ATOM 4531 C C   . GLU A 1 601 ? 8.126   -62.509 24.235  1.00 33.02 601 A 1 
ATOM 4532 O O   . GLU A 1 601 ? 8.629   -63.513 23.746  1.00 32.51 601 A 1 
ATOM 4533 C CB  . GLU A 1 601 ? 8.660   -61.031 22.194  1.00 36.01 601 A 1 
ATOM 4534 C CG  . GLU A 1 601 ? 7.934   -60.629 20.900  1.00 35.24 601 A 1 
ATOM 4535 C CD  . GLU A 1 601 ? 8.840   -60.603 19.657  1.00 33.65 601 A 1 
ATOM 4536 O OE1 . GLU A 1 601 ? 8.292   -60.736 18.537  1.00 32.30 601 A 1 
ATOM 4537 O OE2 . GLU A 1 601 ? 10.076  -60.460 19.811  1.00 37.88 601 A 1 
ATOM 4538 N N   . ASP A 1 602 ? 7.923   -62.433 25.565  1.00 23.37 602 A 1 
ATOM 4539 C CA  . ASP A 1 602 ? 8.318   -63.540 26.448  1.00 36.82 602 A 1 
ATOM 4540 C C   . ASP A 1 602 ? 7.256   -63.819 27.526  1.00 35.45 602 A 1 
ATOM 4541 O O   . ASP A 1 602 ? 7.462   -63.591 28.716  1.00 35.01 602 A 1 
ATOM 4542 C CB  . ASP A 1 602 ? 9.757   -63.316 26.974  1.00 36.53 602 A 1 
ATOM 4543 C CG  . ASP A 1 602 ? 10.638  -64.588 26.983  1.00 34.22 602 A 1 
ATOM 4544 O OD1 . ASP A 1 602 ? 10.197  -65.651 26.492  1.00 34.07 602 A 1 
ATOM 4545 O OD2 . ASP A 1 602 ? 11.784  -64.483 27.492  1.00 36.41 602 A 1 
ATOM 4546 N N   . GLN A 1 603 ? 6.083   -64.301 27.085  1.00 25.58 603 A 1 
ATOM 4547 C CA  . GLN A 1 603 ? 5.201   -65.183 27.873  1.00 36.89 603 A 1 
ATOM 4548 C C   . GLN A 1 603 ? 3.977   -65.660 27.061  1.00 34.28 603 A 1 
ATOM 4549 O O   . GLN A 1 603 ? 3.029   -64.912 26.841  1.00 33.65 603 A 1 
ATOM 4550 C CB  . GLN A 1 603 ? 4.753   -64.522 29.201  1.00 37.00 603 A 1 
ATOM 4551 C CG  . GLN A 1 603 ? 5.507   -65.144 30.397  1.00 36.39 603 A 1 
ATOM 4552 C CD  . GLN A 1 603 ? 5.493   -64.256 31.626  1.00 33.35 603 A 1 
ATOM 4553 O OE1 . GLN A 1 603 ? 4.479   -64.054 32.280  1.00 32.67 603 A 1 
ATOM 4554 N NE2 . GLN A 1 603 ? 6.623   -63.728 32.033  1.00 34.55 603 A 1 
ATOM 4555 N N   . ALA A 1 604 ? 4.021   -66.977 26.742  1.00 16.89 604 A 1 
ATOM 4556 C CA  . ALA A 1 604 ? 2.937   -67.895 26.347  1.00 30.26 604 A 1 
ATOM 4557 C C   . ALA A 1 604 ? 2.385   -67.876 24.912  1.00 27.17 604 A 1 
ATOM 4558 O O   . ALA A 1 604 ? 1.630   -66.949 24.553  1.00 22.71 604 A 1 
ATOM 4559 C CB  . ALA A 1 604 ? 1.850   -67.933 27.416  1.00 28.23 604 A 1 
ATOM 4560 O OXT . ALA A 1 604 ? 2.728   -68.864 24.214  1.00 24.92 604 A 1 
#
