# 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_if08195
#
_entry.id if08195
#
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 GLY 2   
1 n ARG 3   
1 n GLN 4   
1 n VAL 5   
1 n ARG 6   
1 n GLY 7   
1 n PHE 8   
1 n ASP 9   
1 n ALA 10  
1 n GLU 11  
1 n GLU 12  
1 n GLN 13  
1 n ALA 14  
1 n GLY 15  
1 n THR 16  
1 n GLY 17  
1 n VAL 18  
1 n CYS 19  
1 n GLY 20  
1 n LEU 21  
1 n PRO 22  
1 n GLY 23  
1 n ASN 24  
1 n LEU 25  
1 n LYS 26  
1 n ILE 27  
1 n HIS 28  
1 n THR 29  
1 n PRO 30  
1 n GLU 31  
1 n ALA 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n SER 39  
1 n PHE 40  
1 n HIS 41  
1 n PHE 42  
1 n PHE 43  
1 n PRO 44  
1 n LEU 45  
1 n TYR 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n PHE 50  
1 n LEU 51  
1 n ILE 52  
1 n ASP 53  
1 n THR 54  
1 n VAL 55  
1 n PRO 56  
1 n ASN 57  
1 n PHE 58  
1 n THR 59  
1 n VAL 60  
1 n SER 61  
1 n PHE 62  
1 n ASN 63  
1 n ASN 64  
1 n MET 65  
1 n LYS 66  
1 n ILE 67  
1 n LEU 68  
1 n THR 69  
1 n GLY 70  
1 n ILE 71  
1 n PRO 72  
1 n VAL 73  
1 n SER 74  
1 n PRO 75  
1 n GLY 76  
1 n ILE 77  
1 n ALA 78  
1 n ILE 79  
1 n GLU 80  
1 n GLN 81  
1 n VAL 82  
1 n PHE 83  
1 n LEU 84  
1 n TYR 85  
1 n LEU 86  
1 n GLU 87  
1 n GLU 88  
1 n ASP 89  
1 n PHE 90  
1 n SER 91  
1 n GLU 92  
1 n LEU 93  
1 n PRO 94  
1 n ARG 95  
1 n TYR 96  
1 n SER 97  
1 n ILE 98  
1 n ARG 99  
1 n LYS 100 
1 n ASN 101 
1 n GLN 102 
1 n VAL 103 
1 n GLU 104 
1 n ALA 105 
1 n GLU 106 
1 n TRP 107 
1 n LYS 108 
1 n ARG 109 
1 n LEU 110 
1 n MET 111 
1 n THR 112 
1 n ALA 113 
1 n THR 114 
1 n ALA 115 
1 n ASP 116 
1 n ALA 117 
1 n VAL 118 
1 n GLU 119 
1 n GLU 120 
1 n VAL 121 
1 n ARG 122 
1 n ALA 123 
1 n LEU 124 
1 n TYR 125 
1 n ASP 126 
1 n GLN 127 
1 n ALA 128 
1 n SER 129 
1 n ARG 130 
1 n GLU 131 
1 n MET 132 
1 n SER 133 
1 n LYS 134 
1 n GLU 135 
1 n GLN 136 
1 n ALA 137 
1 n ASP 138 
1 n ILE 139 
1 n PHE 140 
1 n GLY 141 
1 n ALA 142 
1 n HIS 143 
1 n LEU 144 
1 n MET 145 
1 n MET 146 
1 n LEU 147 
1 n GLU 148 
1 n ASP 149 
1 n THR 150 
1 n ALA 151 
1 n PHE 152 
1 n GLN 153 
1 n ASP 154 
1 n GLN 155 
1 n MET 156 
1 n LYS 157 
1 n GLU 158 
1 n ARG 159 
1 n LEU 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n GLN 165 
1 n ASN 166 
1 n ILE 167 
1 n GLU 168 
1 n TRP 169 
1 n VAL 170 
1 n VAL 171 
1 n TRP 172 
1 n SER 173 
1 n ILE 174 
1 n SER 175 
1 n HIS 176 
1 n GLU 177 
1 n LEU 178 
1 n VAL 179 
1 n GLN 180 
1 n LYS 181 
1 n LEU 182 
1 n MET 183 
1 n GLY 184 
1 n ALA 185 
1 n PRO 186 
1 n ASP 187 
1 n PRO 188 
1 n TYR 189 
1 n LEU 190 
1 n ARG 191 
1 n GLU 192 
1 n ARG 193 
1 n ALA 194 
1 n VAL 195 
1 n ASP 196 
1 n ILE 197 
1 n SER 198 
1 n ASP 199 
1 n VAL 200 
1 n SER 201 
1 n ARG 202 
1 n ARG 203 
1 n LEU 204 
1 n LEU 205 
1 n ASN 206 
1 n ARG 207 
1 n LEU 208 
1 n LEU 209 
1 n SER 210 
1 n ILE 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n ASN 218 
1 n LEU 219 
1 n SER 220 
1 n GLN 221 
1 n ASP 222 
1 n VAL 223 
1 n ILE 224 
1 n LEU 225 
1 n VAL 226 
1 n ALA 227 
1 n HIS 228 
1 n ASP 229 
1 n LEU 230 
1 n LEU 231 
1 n PRO 232 
1 n SER 233 
1 n ASP 234 
1 n VAL 235 
1 n LEU 236 
1 n VAL 237 
1 n MET 238 
1 n ASN 239 
1 n LYS 240 
1 n ASN 241 
1 n ARG 242 
1 n VAL 243 
1 n LYS 244 
1 n GLY 245 
1 n ILE 246 
1 n ALA 247 
1 n MET 248 
1 n ASP 249 
1 n MET 250 
1 n GLY 251 
1 n SER 252 
1 n ARG 253 
1 n THR 254 
1 n CYS 255 
1 n HIS 256 
1 n THR 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n ALA 261 
1 n ARG 262 
1 n ALA 263 
1 n PHE 264 
1 n GLU 265 
1 n ILE 266 
1 n PRO 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n GLY 271 
1 n LEU 272 
1 n SER 273 
1 n ALA 274 
1 n ILE 275 
1 n THR 276 
1 n LYS 277 
1 n GLU 278 
1 n ILE 279 
1 n ASN 280 
1 n ASP 281 
1 n SER 282 
1 n GLU 283 
1 n LYS 284 
1 n LEU 285 
1 n ILE 286 
1 n VAL 287 
1 n ASN 288 
1 n GLY 289 
1 n GLY 290 
1 n SER 291 
1 n GLY 292 
1 n GLU 293 
1 n VAL 294 
1 n THR 295 
1 n ILE 296 
1 n ASN 297 
1 n PRO 298 
1 n ASP 299 
1 n LYS 300 
1 n ALA 301 
1 n ALA 302 
1 n ARG 303 
1 n VAL 304 
1 n GLN 305 
1 n TYR 306 
1 n GLU 307 
1 n GLY 308 
1 n ALA 309 
1 n VAL 310 
1 n LEU 311 
1 n GLN 312 
1 n TYR 313 
1 n ARG 314 
1 n LYS 315 
1 n LYS 316 
1 n GLU 317 
1 n ASP 318 
1 n GLU 319 
1 n PHE 320 
1 n LEU 321 
1 n ALA 322 
1 n LEU 323 
1 n ARG 324 
1 n ASP 325 
1 n LEU 326 
1 n PRO 327 
1 n ALA 328 
1 n GLU 329 
1 n THR 330 
1 n LEU 331 
1 n ASP 332 
1 n GLY 333 
1 n HIS 334 
1 n ARG 335 
1 n VAL 336 
1 n ILE 337 
1 n LEU 338 
1 n LYS 339 
1 n ALA 340 
1 n ASN 341 
1 n ILE 342 
1 n GLU 343 
1 n ILE 344 
1 n PRO 345 
1 n GLU 346 
1 n GLU 347 
1 n VAL 348 
1 n GLU 349 
1 n HIS 350 
1 n LEU 351 
1 n ALA 352 
1 n ARG 353 
1 n TYR 354 
1 n GLY 355 
1 n ALA 356 
1 n GLU 357 
1 n GLY 358 
1 n ILE 359 
1 n GLY 360 
1 n LEU 361 
1 n TYR 362 
1 n ARG 363 
1 n SER 364 
1 n GLU 365 
1 n PHE 366 
1 n LEU 367 
1 n LEU 368 
1 n LEU 369 
1 n THR 370 
1 n SER 371 
1 n GLY 372 
1 n GLN 373 
1 n ALA 374 
1 n THR 375 
1 n GLU 376 
1 n GLU 377 
1 n GLU 378 
1 n ARG 379 
1 n GLN 380 
1 n TYR 381 
1 n ARG 382 
1 n ALA 383 
1 n TYR 384 
1 n ARG 385 
1 n GLN 386 
1 n VAL 387 
1 n LEU 388 
1 n GLU 389 
1 n ALA 390 
1 n ALA 391 
1 n GLY 392 
1 n ASN 393 
1 n LEU 394 
1 n PRO 395 
1 n VAL 396 
1 n THR 397 
1 n ILE 398 
1 n ARG 399 
1 n THR 400 
1 n VAL 401 
1 n ASP 402 
1 n SER 403 
1 n GLY 404 
1 n GLY 405 
1 n ASP 406 
1 n LYS 407 
1 n LEU 408 
1 n LEU 409 
1 n PRO 410 
1 n GLU 411 
1 n PHE 412 
1 n GLN 413 
1 n SER 414 
1 n PRO 415 
1 n ASP 416 
1 n GLU 417 
1 n LYS 418 
1 n ASN 419 
1 n PRO 420 
1 n LEU 421 
1 n LEU 422 
1 n GLY 423 
1 n TRP 424 
1 n ARG 425 
1 n ALA 426 
1 n ILE 427 
1 n ARG 428 
1 n PHE 429 
1 n SER 430 
1 n LEU 431 
1 n ALA 432 
1 n ARG 433 
1 n PRO 434 
1 n GLU 435 
1 n LEU 436 
1 n PHE 437 
1 n LYS 438 
1 n ALA 439 
1 n GLN 440 
1 n LEU 441 
1 n ARG 442 
1 n ALA 443 
1 n ILE 444 
1 n LEU 445 
1 n ARG 446 
1 n SER 447 
1 n GLY 448 
1 n VAL 449 
1 n HIS 450 
1 n GLY 451 
1 n ASN 452 
1 n VAL 453 
1 n GLN 454 
1 n ILE 455 
1 n MET 456 
1 n PHE 457 
1 n PRO 458 
1 n MET 459 
1 n ILE 460 
1 n SER 461 
1 n GLY 462 
1 n ILE 463 
1 n GLU 464 
1 n GLU 465 
1 n LEU 466 
1 n GLU 467 
1 n GLN 468 
1 n ALA 469 
1 n ARG 470 
1 n ALA 471 
1 n LEU 472 
1 n LEU 473 
1 n GLU 474 
1 n ASP 475 
1 n ALA 476 
1 n LYS 477 
1 n VAL 478 
1 n GLU 479 
1 n CYS 480 
1 n ARG 481 
1 n GLN 482 
1 n LYS 483 
1 n GLY 484 
1 n GLN 485 
1 n PRO 486 
1 n TYR 487 
1 n ALA 488 
1 n GLU 489 
1 n ALA 490 
1 n ILE 491 
1 n GLU 492 
1 n VAL 493 
1 n GLY 494 
1 n THR 495 
1 n MET 496 
1 n ILE 497 
1 n GLU 498 
1 n ILE 499 
1 n PRO 500 
1 n SER 501 
1 n ALA 502 
1 n ALA 503 
1 n MET 504 
1 n THR 505 
1 n ALA 506 
1 n ASP 507 
1 n ILE 508 
1 n LEU 509 
1 n ALA 510 
1 n THR 511 
1 n LYS 512 
1 n SER 513 
1 n ASP 514 
1 n PHE 515 
1 n PHE 516 
1 n SER 517 
1 n ILE 518 
1 n GLY 519 
1 n THR 520 
1 n ASN 521 
1 n ASP 522 
1 n LEU 523 
1 n ILE 524 
1 n GLN 525 
1 n TYR 526 
1 n SER 527 
1 n LEU 528 
1 n ALA 529 
1 n VAL 530 
1 n ASP 531 
1 n ARG 532 
1 n GLY 533 
1 n ASN 534 
1 n GLU 535 
1 n ARG 536 
1 n VAL 537 
1 n GLY 538 
1 n TYR 539 
1 n LEU 540 
1 n ALA 541 
1 n GLN 542 
1 n PRO 543 
1 n THR 544 
1 n HIS 545 
1 n PRO 546 
1 n GLY 547 
1 n VAL 548 
1 n LEU 549 
1 n ARG 550 
1 n PHE 551 
1 n ILE 552 
1 n LYS 553 
1 n LYS 554 
1 n THR 555 
1 n ILE 556 
1 n ASP 557 
1 n ALA 558 
1 n ALA 559 
1 n HIS 560 
1 n LYS 561 
1 n GLN 562 
1 n GLY 563 
1 n ILE 564 
1 n PRO 565 
1 n VAL 566 
1 n ALA 567 
1 n MET 568 
1 n CYS 569 
1 n GLY 570 
1 n GLU 571 
1 n LEU 572 
1 n ALA 573 
1 n GLY 574 
1 n ASP 575 
1 n PRO 576 
1 n ALA 577 
1 n VAL 578 
1 n THR 579 
1 n ALA 580 
1 n LEU 581 
1 n LEU 582 
1 n LEU 583 
1 n GLY 584 
1 n LEU 585 
1 n ARG 586 
1 n LEU 587 
1 n ASP 588 
1 n GLU 589 
1 n PHE 590 
1 n SER 591 
1 n MET 592 
1 n THR 593 
1 n ALA 594 
1 n SER 595 
1 n ALA 596 
1 n ILE 597 
1 n PRO 598 
1 n LEU 599 
1 n VAL 600 
1 n LYS 601 
1 n ARG 602 
1 n ILE 603 
1 n ILE 604 
1 n ARG 605 
1 n GLY 606 
1 n VAL 607 
1 n ASP 608 
1 n LEU 609 
1 n GLU 610 
1 n SER 611 
1 n CYS 612 
1 n ARG 613 
1 n THR 614 
1 n LEU 615 
1 n ALA 616 
1 n ALA 617 
1 n LYS 618 
1 n ALA 619 
1 n LEU 620 
1 n GLU 621 
1 n CYS 622 
1 n THR 623 
1 n SER 624 
1 n TYR 625 
1 n ARG 626 
1 n HIS 627 
1 n VAL 628 
1 n ILE 629 
1 n THR 630 
1 n LEU 631 
1 n MET 632 
1 n GLU 633 
1 n ALA 634 
1 n TRP 635 
1 n MET 636 
1 n ALA 637 
1 n GLU 638 
1 n ARG 639 
1 n PHE 640 
1 n PRO 641 
1 n ALA 642 
1 n GLY 643 
#
_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 06:16:14)"
_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 76.61
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n CYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n TYR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n CYS . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n THR . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ILE . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n TRP . 635 A 635 
A 636 1 n MET . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
#
_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
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_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   ? -17.725 -46.814 37.901  1.00 11.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.992 -46.025 38.911  1.00 18.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.592 -44.715 38.226  1.00 18.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.696 -44.753 37.404  1.00 17.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.729 -46.779 39.380  1.00 18.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.016 -48.040 40.207  1.00 16.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.482 -48.928 40.613  1.00 15.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.116 -50.257 41.664  1.00 14.47 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -17.263 -43.585 38.303  1.00 18.99 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -18.133 -43.066 39.358  1.00 27.28 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -17.360 -42.113 40.264  1.00 27.81 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -16.914 -42.558 41.316  1.00 26.15 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -17.232 -40.832 39.857  1.00 13.07 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -17.236 -39.707 40.817  1.00 24.30 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -17.460 -38.359 40.121  1.00 23.77 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -16.635 -37.893 39.350  1.00 22.79 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -15.970 -39.669 41.694  1.00 24.26 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -16.329 -40.062 43.137  1.00 22.32 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -15.094 -40.152 44.037  1.00 21.31 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -15.450 -40.692 45.365  1.00 19.42 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -14.650 -40.783 46.420  1.00 18.04 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -13.420 -40.361 46.385  1.00 16.77 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -15.083 -41.310 47.532  1.00 16.92 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -18.608 -37.779 40.450  1.00 15.48 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -18.984 -36.369 40.327  1.00 26.77 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -18.214 -35.510 41.344  1.00 26.04 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -18.034 -35.962 42.474  1.00 25.93 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -20.467 -36.232 40.749  1.00 27.43 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -21.532 -36.787 39.792  1.00 25.87 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -22.898 -36.848 40.478  1.00 23.55 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -23.026 -37.310 41.595  1.00 24.60 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -23.961 -36.416 39.841  1.00 25.99 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -17.950 -34.247 40.998  1.00 13.96 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -17.937 -33.084 41.919  1.00 21.89 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -18.427 -31.882 41.094  1.00 21.84 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -17.740 -31.471 40.171  1.00 21.29 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -16.542 -32.822 42.527  1.00 20.89 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -16.604 -31.669 43.538  1.00 18.11 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -15.956 -34.022 43.283  1.00 20.33 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -19.721 -31.548 41.153  1.00 18.25 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -20.400 -30.496 41.949  1.00 27.72 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -20.019 -29.063 41.568  1.00 26.94 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -18.922 -28.603 41.862  1.00 26.11 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -20.333 -30.688 43.471  1.00 27.43 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -21.311 -31.760 43.966  1.00 25.22 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -21.406 -31.709 45.497  1.00 23.56 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -22.202 -32.832 46.018  1.00 22.02 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -22.542 -33.029 47.281  1.00 20.61 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -22.210 -32.184 48.221  1.00 19.77 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -23.217 -34.087 47.623  1.00 19.79 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -20.994 -28.360 40.968  1.00 21.09 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -21.042 -26.905 40.830  1.00 28.44 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -21.371 -26.201 42.143  1.00 28.80 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -21.800 -26.836 43.110  1.00 27.61 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -21.163 -24.900 42.128  1.00 16.07 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -21.646 -23.960 43.131  1.00 24.70 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -22.334 -22.803 42.406  1.00 23.60 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -21.676 -21.985 41.779  1.00 22.03 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -20.494 -23.469 44.025  1.00 22.93 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -20.432 -24.148 45.381  1.00 21.17 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -21.178 -23.617 46.453  1.00 19.55 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -19.642 -25.294 45.578  1.00 22.11 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -21.127 -24.230 47.718  1.00 21.07 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -19.597 -25.908 46.842  1.00 21.74 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -20.336 -25.375 47.913  1.00 25.20 8   A 1 
ATOM 66   N N   . ASP A 1 9   ? -23.661 -22.793 42.515  1.00 20.91 9   A 1 
ATOM 67   C CA  . ASP A 1 9   ? -24.490 -21.597 42.427  1.00 29.48 9   A 1 
ATOM 68   C C   . ASP A 1 9   ? -24.579 -20.974 43.824  1.00 27.88 9   A 1 
ATOM 69   O O   . ASP A 1 9   ? -24.656 -21.704 44.825  1.00 26.05 9   A 1 
ATOM 70   C CB  . ASP A 1 9   ? -25.906 -21.962 41.943  1.00 27.74 9   A 1 
ATOM 71   C CG  . ASP A 1 9   ? -25.958 -22.367 40.469  1.00 23.79 9   A 1 
ATOM 72   O OD1 . ASP A 1 9   ? -25.329 -21.658 39.656  1.00 22.68 9   A 1 
ATOM 73   O OD2 . ASP A 1 9   ? -26.601 -23.404 40.185  1.00 23.45 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -24.603 -19.655 43.899  1.00 19.61 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -25.134 -18.916 45.040  1.00 25.60 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -25.654 -17.551 44.570  1.00 25.20 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -24.887 -16.677 44.167  1.00 24.21 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -24.080 -18.784 46.146  1.00 24.44 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -26.986 -17.427 44.626  1.00 21.20 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -27.768 -16.201 44.470  1.00 26.13 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -27.634 -15.247 45.671  1.00 25.30 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -27.378 -15.655 46.804  1.00 24.68 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -29.253 -16.582 44.306  1.00 25.34 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -29.626 -17.080 42.904  1.00 22.91 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -31.093 -17.544 42.812  1.00 21.70 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -31.728 -17.272 41.767  1.00 19.78 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -31.555 -18.206 43.773  1.00 24.81 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -27.852 -13.978 45.346  1.00 19.33 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -28.463 -12.861 46.085  1.00 25.00 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -28.549 -12.872 47.628  1.00 24.65 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -29.204 -13.711 48.243  1.00 24.05 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -29.892 -12.650 45.545  1.00 24.78 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -29.938 -12.068 44.127  1.00 22.26 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -31.372 -11.756 43.674  1.00 20.87 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -31.540 -10.697 43.017  1.00 18.99 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -32.291 -12.520 44.019  1.00 23.27 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? -28.151 -11.748 48.230  1.00 20.60 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? -29.083 -10.907 49.001  1.00 26.76 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? -28.597 -9.465  49.202  1.00 25.75 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? -27.412 -9.165  49.312  1.00 25.50 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? -29.504 -11.544 50.338  1.00 26.75 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? -30.980 -11.979 50.243  1.00 25.49 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? -31.488 -12.727 51.465  1.00 23.49 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? -31.034 -12.558 52.585  1.00 23.99 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? -32.487 -13.560 51.306  1.00 26.65 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -29.595 -8.575  49.214  1.00 19.39 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -29.539 -7.120  49.158  1.00 24.67 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -29.124 -6.428  50.472  1.00 24.54 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -29.355 -6.927  51.570  1.00 23.92 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -30.949 -6.682  48.747  1.00 23.49 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -28.625 -5.194  50.331  1.00 21.21 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -28.383 -4.258  51.427  1.00 26.21 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -28.276 -2.815  50.926  1.00 26.12 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -27.284 -2.417  50.339  1.00 25.00 15  A 1 
ATOM 115  N N   . THR A 1 16  ? -29.335 -2.070  51.137  1.00 18.14 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? -29.654 -0.675  50.777  1.00 22.82 16  A 1 
ATOM 117  C C   . THR A 1 16  ? -28.648 0.390   51.257  1.00 22.72 16  A 1 
ATOM 118  O O   . THR A 1 16  ? -28.204 0.354   52.397  1.00 21.64 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? -30.992 -0.355  51.465  1.00 21.21 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? -30.950 -0.819  52.804  1.00 19.18 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? -32.172 -1.052  50.796  1.00 19.08 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? -28.447 1.445   50.431  1.00 18.57 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? -27.817 2.710   50.827  1.00 24.69 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? -28.018 3.802   49.768  1.00 24.63 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? -27.429 3.748   48.701  1.00 23.31 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -28.900 4.759   50.048  1.00 16.09 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -29.416 5.837   49.175  1.00 20.65 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -28.537 7.091   49.235  1.00 20.74 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -28.109 7.459   50.324  1.00 19.92 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -30.847 6.177   49.663  1.00 19.40 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -31.462 7.428   49.025  1.00 16.76 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -31.808 5.008   49.403  1.00 17.83 18  A 1 
ATOM 133  N N   . CYS A 1 19  ? -28.364 7.772   48.081  1.00 15.25 19  A 1 
ATOM 134  C CA  . CYS A 1 19  ? -28.252 9.231   47.800  1.00 20.14 19  A 1 
ATOM 135  C C   . CYS A 1 19  ? -27.364 9.433   46.547  1.00 20.44 19  A 1 
ATOM 136  O O   . CYS A 1 19  ? -26.271 8.887   46.499  1.00 19.96 19  A 1 
ATOM 137  C CB  . CYS A 1 19  ? -27.632 10.037  48.962  1.00 18.99 19  A 1 
ATOM 138  S SG  . CYS A 1 19  ? -28.911 10.606  50.108  1.00 16.30 19  A 1 
ATOM 139  N N   . GLY A 1 20  ? -27.676 10.206  45.511  1.00 18.99 20  A 1 
ATOM 140  C CA  . GLY A 1 20  ? -28.818 11.031  45.122  1.00 25.53 20  A 1 
ATOM 141  C C   . GLY A 1 20  ? -28.434 11.724  43.795  1.00 25.71 20  A 1 
ATOM 142  O O   . GLY A 1 20  ? -27.343 12.270  43.691  1.00 24.44 20  A 1 
ATOM 143  N N   . LEU A 1 21  ? -29.291 11.665  42.764  1.00 15.21 21  A 1 
ATOM 144  C CA  . LEU A 1 21  ? -29.177 12.445  41.515  1.00 21.33 21  A 1 
ATOM 145  C C   . LEU A 1 21  ? -29.700 13.879  41.749  1.00 20.79 21  A 1 
ATOM 146  O O   . LEU A 1 21  ? -30.501 14.065  42.666  1.00 19.45 21  A 1 
ATOM 147  C CB  . LEU A 1 21  ? -29.990 11.720  40.424  1.00 20.21 21  A 1 
ATOM 148  C CG  . LEU A 1 21  ? -29.257 10.549  39.753  1.00 18.43 21  A 1 
ATOM 149  C CD1 . LEU A 1 21  ? -30.257 9.656   39.025  1.00 17.06 21  A 1 
ATOM 150  C CD2 . LEU A 1 21  ? -28.233 11.048  38.728  1.00 19.57 21  A 1 
ATOM 151  N N   . PRO A 1 22  ? -29.297 14.887  40.945  1.00 16.70 22  A 1 
ATOM 152  C CA  . PRO A 1 22  ? -29.933 15.196  39.648  1.00 21.21 22  A 1 
ATOM 153  C C   . PRO A 1 22  ? -28.916 15.667  38.573  1.00 21.71 22  A 1 
ATOM 154  O O   . PRO A 1 22  ? -27.778 15.976  38.896  1.00 20.73 22  A 1 
ATOM 155  C CB  . PRO A 1 22  ? -30.927 16.306  40.008  1.00 19.52 22  A 1 
ATOM 156  C CG  . PRO A 1 22  ? -30.228 17.096  41.118  1.00 19.61 22  A 1 
ATOM 157  C CD  . PRO A 1 22  ? -29.081 16.191  41.580  1.00 22.40 22  A 1 
ATOM 158  N N   . GLY A 1 23  ? -29.174 15.778  37.276  1.00 17.15 23  A 1 
ATOM 159  C CA  . GLY A 1 23  ? -30.369 15.716  36.444  1.00 23.84 23  A 1 
ATOM 160  C C   . GLY A 1 23  ? -30.117 16.555  35.174  1.00 24.06 23  A 1 
ATOM 161  O O   . GLY A 1 23  ? -29.628 17.671  35.283  1.00 22.14 23  A 1 
ATOM 162  N N   . ASN A 1 24  ? -30.440 16.006  33.995  1.00 15.06 24  A 1 
ATOM 163  C CA  . ASN A 1 24  ? -30.763 16.628  32.697  1.00 20.49 24  A 1 
ATOM 164  C C   . ASN A 1 24  ? -30.008 17.881  32.201  1.00 20.15 24  A 1 
ATOM 165  O O   . ASN A 1 24  ? -30.201 18.973  32.724  1.00 18.84 24  A 1 
ATOM 166  C CB  . ASN A 1 24  ? -32.272 16.935  32.705  1.00 19.36 24  A 1 
ATOM 167  C CG  . ASN A 1 24  ? -33.134 15.697  32.759  1.00 16.60 24  A 1 
ATOM 168  O OD1 . ASN A 1 24  ? -32.734 14.613  32.372  1.00 15.35 24  A 1 
ATOM 169  N ND2 . ASN A 1 24  ? -34.348 15.809  33.229  1.00 15.65 24  A 1 
ATOM 170  N N   . LEU A 1 25  ? -29.406 17.779  30.997  1.00 12.94 25  A 1 
ATOM 171  C CA  . LEU A 1 25  ? -29.406 18.903  30.053  1.00 17.38 25  A 1 
ATOM 172  C C   . LEU A 1 25  ? -29.562 18.415  28.597  1.00 17.29 25  A 1 
ATOM 173  O O   . LEU A 1 25  ? -28.668 17.813  28.013  1.00 16.49 25  A 1 
ATOM 174  C CB  . LEU A 1 25  ? -28.176 19.819  30.253  1.00 16.66 25  A 1 
ATOM 175  C CG  . LEU A 1 25  ? -28.564 21.315  30.241  1.00 15.11 25  A 1 
ATOM 176  C CD1 . LEU A 1 25  ? -28.970 21.799  31.629  1.00 14.29 25  A 1 
ATOM 177  C CD2 . LEU A 1 25  ? -27.413 22.185  29.756  1.00 16.32 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? -30.746 18.681  28.022  1.00 14.34 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? -31.010 18.732  26.577  1.00 19.23 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? -30.502 20.076  26.057  1.00 19.04 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? -30.758 21.089  26.703  1.00 18.18 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? -32.529 18.653  26.314  1.00 18.82 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? -33.155 17.260  26.466  1.00 16.47 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? -34.676 17.343  26.245  1.00 15.55 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? -35.317 15.950  26.244  1.00 13.66 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? -36.785 16.018  26.055  1.00 12.89 26  A 1 
ATOM 187  N N   . ILE A 1 27  ? -29.863 20.100  24.890  1.00 15.11 27  A 1 
ATOM 188  C CA  . ILE A 1 27  ? -29.536 21.354  24.199  1.00 18.62 27  A 1 
ATOM 189  C C   . ILE A 1 27  ? -30.479 21.519  23.007  1.00 18.95 27  A 1 
ATOM 190  O O   . ILE A 1 27  ? -30.504 20.696  22.096  1.00 18.24 27  A 1 
ATOM 191  C CB  . ILE A 1 27  ? -28.030 21.444  23.851  1.00 17.50 27  A 1 
ATOM 192  C CG1 . ILE A 1 27  ? -27.198 21.411  25.157  1.00 15.52 27  A 1 
ATOM 193  C CG2 . ILE A 1 27  ? -27.741 22.731  23.052  1.00 16.01 27  A 1 
ATOM 194  C CD1 . ILE A 1 27  ? -25.678 21.442  24.959  1.00 14.76 27  A 1 
ATOM 195  N N   . HIS A 1 28  ? -31.280 22.575  23.077  1.00 18.45 28  A 1 
ATOM 196  C CA  . HIS A 1 28  ? -32.122 23.111  22.015  1.00 24.44 28  A 1 
ATOM 197  C C   . HIS A 1 28  ? -31.319 24.064  21.117  1.00 24.46 28  A 1 
ATOM 198  O O   . HIS A 1 28  ? -30.483 24.830  21.594  1.00 23.54 28  A 1 
ATOM 199  C CB  . HIS A 1 28  ? -33.305 23.869  22.644  1.00 23.20 28  A 1 
ATOM 200  C CG  . HIS A 1 28  ? -34.537 23.034  22.878  1.00 20.71 28  A 1 
ATOM 201  N ND1 . HIS A 1 28  ? -35.481 22.731  21.923  1.00 18.53 28  A 1 
ATOM 202  C CD2 . HIS A 1 28  ? -34.980 22.498  24.057  1.00 18.33 28  A 1 
ATOM 203  C CE1 . HIS A 1 28  ? -36.465 22.030  22.513  1.00 18.86 28  A 1 
ATOM 204  N NE2 . HIS A 1 28  ? -36.204 21.862  23.816  1.00 19.07 28  A 1 
ATOM 205  N N   . THR A 1 29  ? -31.640 24.056  19.830  1.00 16.02 29  A 1 
ATOM 206  C CA  . THR A 1 29  ? -31.377 25.119  18.844  1.00 21.75 29  A 1 
ATOM 207  C C   . THR A 1 29  ? -32.037 26.452  19.231  1.00 21.95 29  A 1 
ATOM 208  O O   . THR A 1 29  ? -33.110 26.417  19.838  1.00 20.71 29  A 1 
ATOM 209  C CB  . THR A 1 29  ? -31.998 24.697  17.502  1.00 20.45 29  A 1 
ATOM 210  O OG1 . THR A 1 29  ? -33.268 24.116  17.723  1.00 18.21 29  A 1 
ATOM 211  C CG2 . THR A 1 29  ? -31.151 23.649  16.784  1.00 18.65 29  A 1 
ATOM 212  N N   . PRO A 1 30  ? -31.507 27.595  18.772  1.00 17.84 30  A 1 
ATOM 213  C CA  . PRO A 1 30  ? -32.345 28.786  18.619  1.00 23.17 30  A 1 
ATOM 214  C C   . PRO A 1 30  ? -32.344 29.346  17.187  1.00 23.63 30  A 1 
ATOM 215  O O   . PRO A 1 30  ? -31.313 29.668  16.603  1.00 22.29 30  A 1 
ATOM 216  C CB  . PRO A 1 30  ? -31.805 29.781  19.637  1.00 21.02 30  A 1 
ATOM 217  C CG  . PRO A 1 30  ? -30.317 29.433  19.725  1.00 20.64 30  A 1 
ATOM 218  C CD  . PRO A 1 30  ? -30.161 28.051  19.074  1.00 23.21 30  A 1 
ATOM 219  N N   . GLU A 1 31  ? -33.569 29.517  16.670  1.00 17.89 31  A 1 
ATOM 220  C CA  . GLU A 1 31  ? -33.933 30.502  15.652  1.00 22.63 31  A 1 
ATOM 221  C C   . GLU A 1 31  ? -34.158 31.894  16.275  1.00 22.47 31  A 1 
ATOM 222  O O   . GLU A 1 31  ? -34.537 32.028  17.440  1.00 21.69 31  A 1 
ATOM 223  C CB  . GLU A 1 31  ? -35.244 30.073  14.963  1.00 22.39 31  A 1 
ATOM 224  C CG  . GLU A 1 31  ? -35.068 29.275  13.664  1.00 20.11 31  A 1 
ATOM 225  C CD  . GLU A 1 31  ? -36.415 29.017  12.965  1.00 18.46 31  A 1 
ATOM 226  O OE1 . GLU A 1 31  ? -36.413 28.958  11.711  1.00 17.17 31  A 1 
ATOM 227  O OE2 . GLU A 1 31  ? -37.438 28.918  13.678  1.00 21.44 31  A 1 
ATOM 228  N N   . ALA A 1 32  ? -34.057 32.893  15.394  1.00 17.36 32  A 1 
ATOM 229  C CA  . ALA A 1 32  ? -34.713 34.204  15.425  1.00 23.12 32  A 1 
ATOM 230  C C   . ALA A 1 32  ? -34.162 35.318  16.339  1.00 23.36 32  A 1 
ATOM 231  O O   . ALA A 1 32  ? -34.416 35.370  17.539  1.00 22.57 32  A 1 
ATOM 232  C CB  . ALA A 1 32  ? -36.229 34.020  15.587  1.00 21.84 32  A 1 
ATOM 233  N N   . ILE A 1 33  ? -33.635 36.362  15.676  1.00 16.08 33  A 1 
ATOM 234  C CA  . ILE A 1 33  ? -33.882 37.753  16.096  1.00 20.47 33  A 1 
ATOM 235  C C   . ILE A 1 33  ? -34.358 38.563  14.884  1.00 20.63 33  A 1 
ATOM 236  O O   . ILE A 1 33  ? -33.691 38.659  13.854  1.00 19.89 33  A 1 
ATOM 237  C CB  . ILE A 1 33  ? -32.680 38.398  16.827  1.00 19.50 33  A 1 
ATOM 238  C CG1 . ILE A 1 33  ? -32.401 37.645  18.147  1.00 17.51 33  A 1 
ATOM 239  C CG2 . ILE A 1 33  ? -32.952 39.890  17.111  1.00 18.88 33  A 1 
ATOM 240  C CD1 . ILE A 1 33  ? -31.246 38.190  18.992  1.00 17.35 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? -35.547 39.145  15.033  1.00 15.05 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? -36.181 40.096  14.105  1.00 19.49 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? -36.569 41.350  14.899  1.00 19.30 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? -37.089 41.212  16.004  1.00 18.62 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? -37.424 39.436  13.457  1.00 18.72 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? -37.580 39.661  11.941  1.00 16.40 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? -38.912 39.091  11.438  1.00 15.67 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? -38.963 38.972  9.965   1.00 14.36 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? -40.033 38.726  9.216   1.00 13.89 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? -41.230 38.635  9.720   1.00 13.41 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? -39.917 38.552  7.925   1.00 13.05 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? -36.434 42.512  14.240  1.00 16.12 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? -37.057 43.840  14.488  1.00 22.75 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? -36.385 44.827  15.456  1.00 22.15 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? -36.407 44.635  16.655  1.00 21.21 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? -38.542 43.709  14.883  1.00 21.32 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? -39.432 43.130  13.783  1.00 18.88 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? -40.878 43.065  14.276  1.00 17.65 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? -41.792 42.658  13.193  1.00 16.21 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? -43.113 42.616  13.267  1.00 15.36 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? -43.748 42.903  14.367  1.00 14.56 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? -43.820 42.294  12.228  1.00 14.65 35  A 1 
ATOM 263  N N   . THR A 1 36  ? -36.029 45.978  14.883  1.00 16.46 36  A 1 
ATOM 264  C CA  . THR A 1 36  ? -36.568 47.356  15.051  1.00 22.94 36  A 1 
ATOM 265  C C   . THR A 1 36  ? -36.026 48.190  13.869  1.00 22.76 36  A 1 
ATOM 266  O O   . THR A 1 36  ? -34.887 47.958  13.466  1.00 21.13 36  A 1 
ATOM 267  C CB  . THR A 1 36  ? -36.127 48.028  16.371  1.00 20.62 36  A 1 
ATOM 268  O OG1 . THR A 1 36  ? -34.770 47.789  16.649  1.00 18.67 36  A 1 
ATOM 269  C CG2 . THR A 1 36  ? -36.936 47.581  17.596  1.00 18.81 36  A 1 
ATOM 270  N N   . GLY A 1 37  ? -36.696 49.111  13.174  1.00 17.92 37  A 1 
ATOM 271  C CA  . GLY A 1 37  ? -37.972 49.810  13.331  1.00 23.36 37  A 1 
ATOM 272  C C   . GLY A 1 37  ? -37.768 51.334  13.133  1.00 23.91 37  A 1 
ATOM 273  O O   . GLY A 1 37  ? -37.061 51.925  13.941  1.00 22.24 37  A 1 
ATOM 274  N N   . GLY A 1 38  ? -38.392 51.976  12.096  1.00 18.81 38  A 1 
ATOM 275  C CA  . GLY A 1 38  ? -38.520 53.442  11.910  1.00 23.73 38  A 1 
ATOM 276  C C   . GLY A 1 38  ? -38.027 53.954  10.542  1.00 23.93 38  A 1 
ATOM 277  O O   . GLY A 1 38  ? -36.829 54.045  10.354  1.00 22.44 38  A 1 
ATOM 278  N N   . SER A 1 39  ? -38.825 54.103  9.480   1.00 17.13 39  A 1 
ATOM 279  C CA  . SER A 1 39  ? -39.919 55.045  9.121   1.00 21.80 39  A 1 
ATOM 280  C C   . SER A 1 39  ? -39.438 56.383  8.518   1.00 21.36 39  A 1 
ATOM 281  O O   . SER A 1 39  ? -38.805 57.155  9.222   1.00 20.73 39  A 1 
ATOM 282  C CB  . SER A 1 39  ? -40.933 55.315  10.256  1.00 21.35 39  A 1 
ATOM 283  O OG  . SER A 1 39  ? -40.379 56.145  11.256  1.00 19.00 39  A 1 
ATOM 284  N N   . PHE A 1 40  ? -39.821 56.708  7.257   1.00 14.60 40  A 1 
ATOM 285  C CA  . PHE A 1 40  ? -40.754 57.798  6.885   1.00 19.93 40  A 1 
ATOM 286  C C   . PHE A 1 40  ? -40.975 57.897  5.352   1.00 19.73 40  A 1 
ATOM 287  O O   . PHE A 1 40  ? -40.042 58.024  4.579   1.00 18.78 40  A 1 
ATOM 288  C CB  . PHE A 1 40  ? -40.375 59.179  7.472   1.00 18.83 40  A 1 
ATOM 289  C CG  . PHE A 1 40  ? -41.225 59.559  8.685   1.00 16.60 40  A 1 
ATOM 290  C CD1 . PHE A 1 40  ? -42.526 60.067  8.503   1.00 15.15 40  A 1 
ATOM 291  C CD2 . PHE A 1 40  ? -40.742 59.371  9.995   1.00 15.52 40  A 1 
ATOM 292  C CE1 . PHE A 1 40  ? -43.341 60.356  9.618   1.00 15.50 40  A 1 
ATOM 293  C CE2 . PHE A 1 40  ? -41.560 59.660  11.109  1.00 16.06 40  A 1 
ATOM 294  C CZ  . PHE A 1 40  ? -42.858 60.143  10.919  1.00 17.66 40  A 1 
ATOM 295  N N   . HIS A 1 41  ? -42.271 57.819  4.978   1.00 15.67 41  A 1 
ATOM 296  C CA  . HIS A 1 41  ? -43.074 58.325  3.847   1.00 20.38 41  A 1 
ATOM 297  C C   . HIS A 1 41  ? -42.450 58.952  2.572   1.00 20.20 41  A 1 
ATOM 298  O O   . HIS A 1 41  ? -41.736 59.943  2.662   1.00 19.51 41  A 1 
ATOM 299  C CB  . HIS A 1 41  ? -44.014 59.373  4.460   1.00 19.92 41  A 1 
ATOM 300  C CG  . HIS A 1 41  ? -45.032 58.795  5.407   1.00 17.51 41  A 1 
ATOM 301  N ND1 . HIS A 1 41  ? -46.025 57.915  5.065   1.00 15.85 41  A 1 
ATOM 302  C CD2 . HIS A 1 41  ? -45.166 59.049  6.746   1.00 15.81 41  A 1 
ATOM 303  C CE1 . HIS A 1 41  ? -46.741 57.645  6.166   1.00 16.65 41  A 1 
ATOM 304  N NE2 . HIS A 1 41  ? -46.251 58.307  7.216   1.00 17.97 41  A 1 
ATOM 305  N N   . PHE A 1 42  ? -42.928 58.544  1.372   1.00 15.09 42  A 1 
ATOM 306  C CA  . PHE A 1 42  ? -44.008 59.180  0.559   1.00 20.09 42  A 1 
ATOM 307  C C   . PHE A 1 42  ? -44.235 58.419  -0.778  1.00 19.85 42  A 1 
ATOM 308  O O   . PHE A 1 42  ? -43.289 58.066  -1.470  1.00 19.12 42  A 1 
ATOM 309  C CB  . PHE A 1 42  ? -43.748 60.681  0.263   1.00 19.20 42  A 1 
ATOM 310  C CG  . PHE A 1 42  ? -44.694 61.633  0.991   1.00 16.90 42  A 1 
ATOM 311  C CD1 . PHE A 1 42  ? -45.920 61.999  0.395   1.00 15.54 42  A 1 
ATOM 312  C CD2 . PHE A 1 42  ? -44.370 62.148  2.259   1.00 15.82 42  A 1 
ATOM 313  C CE1 . PHE A 1 42  ? -46.809 62.858  1.069   1.00 15.77 42  A 1 
ATOM 314  C CE2 . PHE A 1 42  ? -45.264 63.004  2.934   1.00 16.56 42  A 1 
ATOM 315  C CZ  . PHE A 1 42  ? -46.481 63.354  2.339   1.00 18.08 42  A 1 
ATOM 316  N N   . PHE A 1 43  ? -45.513 58.184  -1.129  1.00 14.24 43  A 1 
ATOM 317  C CA  . PHE A 1 43  ? -46.071 57.740  -2.435  1.00 20.11 43  A 1 
ATOM 318  C C   . PHE A 1 43  ? -46.776 58.968  -3.085  1.00 19.56 43  A 1 
ATOM 319  O O   . PHE A 1 43  ? -46.909 59.971  -2.374  1.00 18.62 43  A 1 
ATOM 320  C CB  . PHE A 1 43  ? -47.080 56.616  -2.118  1.00 19.30 43  A 1 
ATOM 321  C CG  . PHE A 1 43  ? -46.689 55.185  -2.467  1.00 16.91 43  A 1 
ATOM 322  C CD1 . PHE A 1 43  ? -46.801 54.713  -3.791  1.00 15.33 43  A 1 
ATOM 323  C CD2 . PHE A 1 43  ? -46.307 54.289  -1.453  1.00 15.88 43  A 1 
ATOM 324  C CE1 . PHE A 1 43  ? -46.532 53.366  -4.103  1.00 16.22 43  A 1 
ATOM 325  C CE2 . PHE A 1 43  ? -46.033 52.939  -1.764  1.00 16.93 43  A 1 
ATOM 326  C CZ  . PHE A 1 43  ? -46.151 52.480  -3.086  1.00 18.49 43  A 1 
ATOM 327  N N   . PRO A 1 44  ? -47.387 58.951  -4.332  1.00 14.55 44  A 1 
ATOM 328  C CA  . PRO A 1 44  ? -47.423 57.935  -5.417  1.00 19.00 44  A 1 
ATOM 329  C C   . PRO A 1 44  ? -47.334 58.491  -6.882  1.00 19.41 44  A 1 
ATOM 330  O O   . PRO A 1 44  ? -47.218 59.692  -7.102  1.00 18.32 44  A 1 
ATOM 331  C CB  . PRO A 1 44  ? -48.826 57.314  -5.221  1.00 17.64 44  A 1 
ATOM 332  C CG  . PRO A 1 44  ? -49.658 58.431  -4.583  1.00 17.05 44  A 1 
ATOM 333  C CD  . PRO A 1 44  ? -48.679 59.593  -4.411  1.00 19.07 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? -47.568 57.589  -7.860  1.00 12.98 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? -48.121 57.763  -9.228  1.00 19.92 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? -47.181 58.216  -10.372 1.00 19.73 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? -46.818 59.378  -10.468 1.00 18.96 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? -49.407 58.630  -9.201  1.00 18.88 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? -50.640 57.950  -8.580  1.00 16.73 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? -51.606 58.987  -8.016  1.00 15.63 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? -51.387 57.107  -9.607  1.00 17.35 45  A 1 
ATOM 342  N N   . TYR A 1 46  ? -46.916 57.332  -11.342 1.00 14.43 46  A 1 
ATOM 343  C CA  . TYR A 1 46  ? -47.591 57.292  -12.661 1.00 19.60 46  A 1 
ATOM 344  C C   . TYR A 1 46  ? -47.129 56.077  -13.490 1.00 19.38 46  A 1 
ATOM 345  O O   . TYR A 1 46  ? -45.972 55.668  -13.468 1.00 18.34 46  A 1 
ATOM 346  C CB  . TYR A 1 46  ? -47.434 58.589  -13.485 1.00 18.59 46  A 1 
ATOM 347  C CG  . TYR A 1 46  ? -48.744 59.375  -13.585 1.00 15.92 46  A 1 
ATOM 348  C CD1 . TYR A 1 46  ? -49.662 59.091  -14.619 1.00 14.39 46  A 1 
ATOM 349  C CD2 . TYR A 1 46  ? -49.062 60.360  -12.634 1.00 13.43 46  A 1 
ATOM 350  C CE1 . TYR A 1 46  ? -50.895 59.778  -14.687 1.00 14.18 46  A 1 
ATOM 351  C CE2 . TYR A 1 46  ? -50.296 61.047  -12.698 1.00 14.78 46  A 1 
ATOM 352  C CZ  . TYR A 1 46  ? -51.210 60.752  -13.723 1.00 15.72 46  A 1 
ATOM 353  O OH  . TYR A 1 46  ? -52.400 61.409  -13.781 1.00 17.26 46  A 1 
ATOM 354  N N   . SER A 1 47  ? -48.097 55.506  -14.217 1.00 14.93 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? -47.977 54.446  -15.221 1.00 20.61 47  A 1 
ATOM 356  C C   . SER A 1 47  ? -47.239 54.891  -16.486 1.00 20.74 47  A 1 
ATOM 357  O O   . SER A 1 47  ? -47.486 55.998  -16.956 1.00 20.12 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? -49.406 54.092  -15.650 1.00 19.81 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? -50.084 55.256  -16.095 1.00 17.07 47  A 1 
ATOM 360  N N   . SER A 1 48  ? -46.500 54.001  -17.136 1.00 15.01 48  A 1 
ATOM 361  C CA  . SER A 1 48  ? -46.573 53.766  -18.591 1.00 20.03 48  A 1 
ATOM 362  C C   . SER A 1 48  ? -45.749 52.551  -19.027 1.00 19.27 48  A 1 
ATOM 363  O O   . SER A 1 48  ? -44.722 52.218  -18.448 1.00 18.66 48  A 1 
ATOM 364  C CB  . SER A 1 48  ? -46.163 54.973  -19.434 1.00 19.60 48  A 1 
ATOM 365  O OG  . SER A 1 48  ? -47.271 55.837  -19.536 1.00 17.75 48  A 1 
ATOM 366  N N   . PHE A 1 49  ? -46.280 51.899  -20.057 1.00 13.97 49  A 1 
ATOM 367  C CA  . PHE A 1 49  ? -45.894 50.638  -20.688 1.00 18.92 49  A 1 
ATOM 368  C C   . PHE A 1 49  ? -44.651 50.746  -21.602 1.00 18.44 49  A 1 
ATOM 369  O O   . PHE A 1 49  ? -44.375 51.804  -22.154 1.00 17.86 49  A 1 
ATOM 370  C CB  . PHE A 1 49  ? -47.115 50.230  -21.532 1.00 18.09 49  A 1 
ATOM 371  C CG  . PHE A 1 49  ? -47.955 49.077  -21.030 1.00 15.69 49  A 1 
ATOM 372  C CD1 . PHE A 1 49  ? -47.860 47.832  -21.677 1.00 14.60 49  A 1 
ATOM 373  C CD2 . PHE A 1 49  ? -48.873 49.246  -19.982 1.00 14.74 49  A 1 
ATOM 374  C CE1 . PHE A 1 49  ? -48.682 46.759  -21.283 1.00 15.41 49  A 1 
ATOM 375  C CE2 . PHE A 1 49  ? -49.693 48.171  -19.584 1.00 16.12 49  A 1 
ATOM 376  C CZ  . PHE A 1 49  ? -49.598 46.929  -20.239 1.00 18.13 49  A 1 
ATOM 377  N N   . PHE A 1 50  ? -44.059 49.584  -21.861 1.00 14.19 50  A 1 
ATOM 378  C CA  . PHE A 1 50  ? -43.150 49.177  -22.949 1.00 18.03 50  A 1 
ATOM 379  C C   . PHE A 1 50  ? -41.707 49.710  -22.957 1.00 17.85 50  A 1 
ATOM 380  O O   . PHE A 1 50  ? -41.449 50.841  -23.347 1.00 16.93 50  A 1 
ATOM 381  C CB  . PHE A 1 50  ? -43.815 49.338  -24.331 1.00 17.09 50  A 1 
ATOM 382  C CG  . PHE A 1 50  ? -44.787 48.219  -24.686 1.00 14.67 50  A 1 
ATOM 383  C CD1 . PHE A 1 50  ? -44.298 46.982  -25.127 1.00 13.48 50  A 1 
ATOM 384  C CD2 . PHE A 1 50  ? -46.173 48.417  -24.564 1.00 13.21 50  A 1 
ATOM 385  C CE1 . PHE A 1 50  ? -45.188 45.934  -25.424 1.00 13.55 50  A 1 
ATOM 386  C CE2 . PHE A 1 50  ? -47.066 47.365  -24.858 1.00 13.93 50  A 1 
ATOM 387  C CZ  . PHE A 1 50  ? -46.571 46.125  -25.282 1.00 14.75 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? -40.755 48.804  -22.730 1.00 16.85 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? -39.755 48.431  -23.743 1.00 22.50 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? -39.139 47.066  -23.396 1.00 22.32 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? -38.786 46.780  -22.253 1.00 22.11 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? -38.685 49.529  -23.930 1.00 21.75 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? -38.925 50.350  -25.220 1.00 19.41 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? -38.392 51.768  -25.073 1.00 18.23 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? -38.251 49.700  -26.429 1.00 19.56 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? -39.125 46.213  -24.406 1.00 17.42 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? -38.466 44.906  -24.430 1.00 21.95 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? -36.966 45.174  -24.521 1.00 21.93 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? -36.526 45.713  -25.528 1.00 21.40 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? -38.971 44.127  -25.674 1.00 21.08 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? -40.469 43.778  -25.538 1.00 18.81 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? -38.145 42.856  -25.953 1.00 19.42 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? -41.141 43.401  -26.870 1.00 18.11 52  A 1 
ATOM 404  N N   . ASP A 1 53  ? -36.209 44.761  -23.518 1.00 20.58 53  A 1 
ATOM 405  C CA  . ASP A 1 53  ? -34.775 44.528  -23.674 1.00 27.46 53  A 1 
ATOM 406  C C   . ASP A 1 53  ? -34.452 43.112  -23.201 1.00 26.77 53  A 1 
ATOM 407  O O   . ASP A 1 53  ? -34.589 42.737  -22.031 1.00 25.21 53  A 1 
ATOM 408  C CB  . ASP A 1 53  ? -33.921 45.610  -22.985 1.00 25.73 53  A 1 
ATOM 409  C CG  . ASP A 1 53  ? -33.567 46.780  -23.914 1.00 22.56 53  A 1 
ATOM 410  O OD1 . ASP A 1 53  ? -33.355 46.531  -25.122 1.00 20.46 53  A 1 
ATOM 411  O OD2 . ASP A 1 53  ? -33.447 47.909  -23.395 1.00 20.88 53  A 1 
ATOM 412  N N   . THR A 1 54  ? -34.073 42.309  -24.170 1.00 18.79 54  A 1 
ATOM 413  C CA  . THR A 1 54  ? -33.472 40.989  -24.019 1.00 27.08 54  A 1 
ATOM 414  C C   . THR A 1 54  ? -32.160 41.113  -23.249 1.00 27.12 54  A 1 
ATOM 415  O O   . THR A 1 54  ? -31.121 41.412  -23.830 1.00 25.68 54  A 1 
ATOM 416  C CB  . THR A 1 54  ? -33.197 40.387  -25.408 1.00 25.31 54  A 1 
ATOM 417  O OG1 . THR A 1 54  ? -32.741 41.388  -26.287 1.00 22.95 54  A 1 
ATOM 418  C CG2 . THR A 1 54  ? -34.452 39.776  -26.029 1.00 24.20 54  A 1 
ATOM 419  N N   . VAL A 1 55  ? -32.214 40.869  -21.947 1.00 18.95 55  A 1 
ATOM 420  C CA  . VAL A 1 55  ? -31.013 40.619  -21.143 1.00 27.03 55  A 1 
ATOM 421  C C   . VAL A 1 55  ? -30.653 39.144  -21.331 1.00 27.46 55  A 1 
ATOM 422  O O   . VAL A 1 55  ? -31.505 38.288  -21.070 1.00 26.08 55  A 1 
ATOM 423  C CB  . VAL A 1 55  ? -31.230 40.970  -19.657 1.00 24.80 55  A 1 
ATOM 424  C CG1 . VAL A 1 55  ? -29.919 40.858  -18.873 1.00 21.09 55  A 1 
ATOM 425  C CG2 . VAL A 1 55  ? -31.750 42.406  -19.493 1.00 22.44 55  A 1 
ATOM 426  N N   . PRO A 1 56  ? -29.452 38.801  -21.810 1.00 19.35 56  A 1 
ATOM 427  C CA  . PRO A 1 56  ? -29.037 37.409  -21.850 1.00 26.48 56  A 1 
ATOM 428  C C   . PRO A 1 56  ? -28.984 36.877  -20.418 1.00 28.22 56  A 1 
ATOM 429  O O   . PRO A 1 56  ? -28.384 37.498  -19.539 1.00 27.02 56  A 1 
ATOM 430  C CB  . PRO A 1 56  ? -27.678 37.396  -22.557 1.00 24.31 56  A 1 
ATOM 431  C CG  . PRO A 1 56  ? -27.123 38.792  -22.301 1.00 24.56 56  A 1 
ATOM 432  C CD  . PRO A 1 56  ? -28.365 39.677  -22.193 1.00 29.14 56  A 1 
ATOM 433  N N   . ASN A 1 57  ? -29.627 35.733  -20.185 1.00 19.24 57  A 1 
ATOM 434  C CA  . ASN A 1 57  ? -29.480 34.963  -18.959 1.00 23.48 57  A 1 
ATOM 435  C C   . ASN A 1 57  ? -27.997 34.612  -18.778 1.00 23.55 57  A 1 
ATOM 436  O O   . ASN A 1 57  ? -27.521 33.596  -19.278 1.00 22.22 57  A 1 
ATOM 437  C CB  . ASN A 1 57  ? -30.356 33.687  -19.031 1.00 22.62 57  A 1 
ATOM 438  C CG  . ASN A 1 57  ? -31.790 33.875  -18.577 1.00 19.31 57  A 1 
ATOM 439  O OD1 . ASN A 1 57  ? -32.120 34.734  -17.786 1.00 18.05 57  A 1 
ATOM 440  N ND2 . ASN A 1 57  ? -32.696 33.043  -19.036 1.00 18.44 57  A 1 
ATOM 441  N N   . PHE A 1 58  ? -27.273 35.462  -18.055 1.00 22.00 58  A 1 
ATOM 442  C CA  . PHE A 1 58  ? -26.049 35.043  -17.399 1.00 28.16 58  A 1 
ATOM 443  C C   . PHE A 1 58  ? -26.462 34.108  -16.263 1.00 28.99 58  A 1 
ATOM 444  O O   . PHE A 1 58  ? -26.759 34.538  -15.152 1.00 27.97 58  A 1 
ATOM 445  C CB  . PHE A 1 58  ? -25.238 36.254  -16.911 1.00 26.35 58  A 1 
ATOM 446  C CG  . PHE A 1 58  ? -24.201 36.736  -17.910 1.00 22.94 58  A 1 
ATOM 447  C CD1 . PHE A 1 58  ? -22.898 36.205  -17.874 1.00 20.00 58  A 1 
ATOM 448  C CD2 . PHE A 1 58  ? -24.534 37.706  -18.871 1.00 19.72 58  A 1 
ATOM 449  C CE1 . PHE A 1 58  ? -21.926 36.652  -18.789 1.00 18.95 58  A 1 
ATOM 450  C CE2 . PHE A 1 58  ? -23.565 38.149  -19.790 1.00 20.17 58  A 1 
ATOM 451  C CZ  . PHE A 1 58  ? -22.261 37.624  -19.748 1.00 21.55 58  A 1 
ATOM 452  N N   . THR A 1 59  ? -26.505 32.816  -16.550 1.00 25.08 59  A 1 
ATOM 453  C CA  . THR A 1 59  ? -26.393 31.791  -15.520 1.00 27.78 59  A 1 
ATOM 454  C C   . THR A 1 59  ? -25.021 31.976  -14.889 1.00 29.05 59  A 1 
ATOM 455  O O   . THR A 1 59  ? -24.012 31.497  -15.397 1.00 28.45 59  A 1 
ATOM 456  C CB  . THR A 1 59  ? -26.575 30.361  -16.079 1.00 27.31 59  A 1 
ATOM 457  O OG1 . THR A 1 59  ? -26.847 30.362  -17.463 1.00 23.89 59  A 1 
ATOM 458  C CG2 . THR A 1 59  ? -27.755 29.662  -15.404 1.00 24.66 59  A 1 
ATOM 459  N N   . VAL A 1 60  ? -24.977 32.741  -13.794 1.00 28.76 60  A 1 
ATOM 460  C CA  . VAL A 1 60  ? -23.820 32.745  -12.905 1.00 33.37 60  A 1 
ATOM 461  C C   . VAL A 1 60  ? -23.802 31.365  -12.265 1.00 35.93 60  A 1 
ATOM 462  O O   . VAL A 1 60  ? -24.510 31.109  -11.294 1.00 35.47 60  A 1 
ATOM 463  C CB  . VAL A 1 60  ? -23.888 33.882  -11.863 1.00 32.12 60  A 1 
ATOM 464  C CG1 . VAL A 1 60  ? -22.651 33.877  -10.958 1.00 27.84 60  A 1 
ATOM 465  C CG2 . VAL A 1 60  ? -23.957 35.253  -12.547 1.00 28.76 60  A 1 
ATOM 466  N N   . SER A 1 61  ? -23.055 30.451  -12.873 1.00 37.60 61  A 1 
ATOM 467  C CA  . SER A 1 61  ? -22.696 29.196  -12.236 1.00 40.86 61  A 1 
ATOM 468  C C   . SER A 1 61  ? -21.849 29.563  -11.022 1.00 41.00 61  A 1 
ATOM 469  O O   . SER A 1 61  ? -20.698 29.977  -11.156 1.00 40.40 61  A 1 
ATOM 470  C CB  . SER A 1 61  ? -21.939 28.290  -13.217 1.00 40.45 61  A 1 
ATOM 471  O OG  . SER A 1 61  ? -21.693 27.039  -12.615 1.00 37.16 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? -22.452 29.501  -9.834  1.00 42.00 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? -21.689 29.504  -8.599  1.00 46.23 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? -20.937 28.171  -8.555  1.00 49.27 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? -21.481 27.166  -8.109  1.00 46.32 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? -22.613 29.702  -7.384  1.00 41.45 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? -23.052 31.137  -7.149  1.00 38.88 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? -22.255 31.997  -6.368  1.00 34.91 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? -24.258 31.615  -7.692  1.00 33.71 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? -22.666 33.322  -6.126  1.00 31.82 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? -24.666 32.940  -7.453  1.00 32.13 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? -23.870 33.792  -6.670  1.00 34.62 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? -19.704 28.160  -9.060  1.00 55.87 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? -18.779 27.056  -8.834  1.00 59.69 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? -18.470 27.012  -7.331  1.00 62.79 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? -17.582 27.716  -6.849  1.00 58.21 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? -17.505 27.224  -9.697  1.00 53.62 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? -17.561 26.497  -11.028 1.00 48.16 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? -18.578 25.992  -11.459 1.00 43.93 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? -16.456 26.415  -11.729 1.00 41.08 63  A 1 
ATOM 491  N N   . ASN A 1 64  ? -19.254 26.241  -6.586  1.00 67.23 64  A 1 
ATOM 492  C CA  . ASN A 1 64  ? -18.968 25.992  -5.183  1.00 74.18 64  A 1 
ATOM 493  C C   . ASN A 1 64  ? -17.757 25.060  -5.103  1.00 78.85 64  A 1 
ATOM 494  O O   . ASN A 1 64  ? -17.854 23.882  -5.449  1.00 75.45 64  A 1 
ATOM 495  C CB  . ASN A 1 64  ? -20.207 25.420  -4.468  1.00 66.05 64  A 1 
ATOM 496  C CG  . ASN A 1 64  ? -21.221 26.479  -4.066  1.00 57.14 64  A 1 
ATOM 497  O OD1 . ASN A 1 64  ? -20.982 27.676  -4.064  1.00 52.30 64  A 1 
ATOM 498  N ND2 . ASN A 1 64  ? -22.400 26.067  -3.665  1.00 48.92 64  A 1 
ATOM 499  N N   . MET A 1 65  ? -16.641 25.600  -4.657  1.00 78.21 65  A 1 
ATOM 500  C CA  . MET A 1 65  ? -15.471 24.806  -4.303  1.00 82.29 65  A 1 
ATOM 501  C C   . MET A 1 65  ? -15.853 23.776  -3.242  1.00 83.08 65  A 1 
ATOM 502  O O   . MET A 1 65  ? -16.419 24.132  -2.206  1.00 79.73 65  A 1 
ATOM 503  C CB  . MET A 1 65  ? -14.363 25.741  -3.805  1.00 79.26 65  A 1 
ATOM 504  C CG  . MET A 1 65  ? -13.071 24.995  -3.457  1.00 74.92 65  A 1 
ATOM 505  S SD  . MET A 1 65  ? -11.757 26.069  -2.812  1.00 72.35 65  A 1 
ATOM 506  C CE  . MET A 1 65  ? -12.371 26.340  -1.129  1.00 62.06 65  A 1 
ATOM 507  N N   . LYS A 1 66  ? -15.542 22.509  -3.485  1.00 84.49 66  A 1 
ATOM 508  C CA  . LYS A 1 66  ? -15.791 21.409  -2.547  1.00 86.26 66  A 1 
ATOM 509  C C   . LYS A 1 66  ? -14.498 20.645  -2.295  1.00 88.21 66  A 1 
ATOM 510  O O   . LYS A 1 66  ? -13.751 20.377  -3.228  1.00 87.15 66  A 1 
ATOM 511  C CB  . LYS A 1 66  ? -16.921 20.523  -3.098  1.00 83.73 66  A 1 
ATOM 512  C CG  . LYS A 1 66  ? -17.364 19.445  -2.097  1.00 75.40 66  A 1 
ATOM 513  C CD  . LYS A 1 66  ? -18.579 18.673  -2.629  1.00 73.71 66  A 1 
ATOM 514  C CE  . LYS A 1 66  ? -19.060 17.657  -1.592  1.00 64.69 66  A 1 
ATOM 515  N NZ  . LYS A 1 66  ? -20.310 16.989  -2.030  1.00 58.69 66  A 1 
ATOM 516  N N   . ILE A 1 67  ? -14.251 20.290  -1.045  1.00 87.80 67  A 1 
ATOM 517  C CA  . ILE A 1 67  ? -13.089 19.492  -0.646  1.00 88.33 67  A 1 
ATOM 518  C C   . ILE A 1 67  ? -13.593 18.133  -0.165  1.00 88.44 67  A 1 
ATOM 519  O O   . ILE A 1 67  ? -14.459 18.062  0.704   1.00 86.33 67  A 1 
ATOM 520  C CB  . ILE A 1 67  ? -12.220 20.219  0.408   1.00 86.82 67  A 1 
ATOM 521  C CG1 . ILE A 1 67  ? -11.775 21.605  -0.121  1.00 83.09 67  A 1 
ATOM 522  C CG2 . ILE A 1 67  ? -10.999 19.352  0.764   1.00 82.67 67  A 1 
ATOM 523  C CD1 . ILE A 1 67  ? -10.990 22.452  0.887   1.00 76.20 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? -13.053 17.075  -0.745  1.00 89.61 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? -13.241 15.690  -0.324  1.00 89.69 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? -11.934 15.178  0.277   1.00 90.28 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? -10.856 15.560  -0.166  1.00 89.02 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? -13.689 14.829  -1.516  1.00 89.25 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? -14.989 15.282  -2.207  1.00 87.01 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? -15.298 14.347  -3.377  1.00 80.35 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? -16.188 15.268  -1.258  1.00 79.58 68  A 1 
ATOM 532  N N   . THR A 1 69  ? -12.044 14.290  1.262   1.00 89.10 69  A 1 
ATOM 533  C CA  . THR A 1 69  ? -10.883 13.637  1.877   1.00 88.88 69  A 1 
ATOM 534  C C   . THR A 1 69  ? -11.001 12.133  1.701   1.00 88.27 69  A 1 
ATOM 535  O O   . THR A 1 69  ? -12.030 11.547  2.038   1.00 85.10 69  A 1 
ATOM 536  C CB  . THR A 1 69  ? -10.734 14.007  3.359   1.00 87.67 69  A 1 
ATOM 537  O OG1 . THR A 1 69  ? -10.753 15.405  3.518   1.00 80.35 69  A 1 
ATOM 538  C CG2 . THR A 1 69  ? -9.414  13.509  3.948   1.00 77.83 69  A 1 
ATOM 539  N N   . GLY A 1 70  ? -9.961  11.520  1.168   1.00 89.17 70  A 1 
ATOM 540  C CA  . GLY A 1 70  ? -9.845  10.085  0.951   1.00 88.59 70  A 1 
ATOM 541  C C   . GLY A 1 70  ? -8.538  9.526   1.502   1.00 88.99 70  A 1 
ATOM 542  O O   . GLY A 1 70  ? -7.883  10.123  2.364   1.00 86.66 70  A 1 
ATOM 543  N N   . ILE A 1 71  ? -8.165  8.363   1.004   1.00 89.64 71  A 1 
ATOM 544  C CA  . ILE A 1 71  ? -6.957  7.643   1.403   1.00 88.97 71  A 1 
ATOM 545  C C   . ILE A 1 71  ? -5.786  8.151   0.547   1.00 90.26 71  A 1 
ATOM 546  O O   . ILE A 1 71  ? -5.792  7.922   -0.664  1.00 89.38 71  A 1 
ATOM 547  C CB  . ILE A 1 71  ? -7.178  6.119   1.260   1.00 87.01 71  A 1 
ATOM 548  C CG1 . ILE A 1 71  ? -8.389  5.647   2.105   1.00 82.79 71  A 1 
ATOM 549  C CG2 . ILE A 1 71  ? -5.905  5.368   1.678   1.00 81.03 71  A 1 
ATOM 550  C CD1 . ILE A 1 71  ? -8.812  4.199   1.825   1.00 74.70 71  A 1 
ATOM 551  N N   . PRO A 1 72  ? -4.768  8.806   1.127   1.00 90.29 72  A 1 
ATOM 552  C CA  . PRO A 1 72  ? -3.563  9.172   0.397   1.00 88.59 72  A 1 
ATOM 553  C C   . PRO A 1 72  ? -2.775  7.912   0.033   1.00 87.75 72  A 1 
ATOM 554  O O   . PRO A 1 72  ? -2.463  7.087   0.906   1.00 85.21 72  A 1 
ATOM 555  C CB  . PRO A 1 72  ? -2.783  10.090  1.340   1.00 87.26 72  A 1 
ATOM 556  C CG  . PRO A 1 72  ? -3.200  9.619   2.731   1.00 84.72 72  A 1 
ATOM 557  C CD  . PRO A 1 72  ? -4.644  9.175   2.535   1.00 87.14 72  A 1 
ATOM 558  N N   . VAL A 1 73  ? -2.469  7.756   -1.251  1.00 89.37 73  A 1 
ATOM 559  C CA  . VAL A 1 73  ? -1.855  6.539   -1.794  1.00 88.17 73  A 1 
ATOM 560  C C   . VAL A 1 73  ? -0.518  6.821   -2.465  1.00 86.83 73  A 1 
ATOM 561  O O   . VAL A 1 73  ? 0.463   6.147   -2.157  1.00 83.65 73  A 1 
ATOM 562  C CB  . VAL A 1 73  ? -2.834  5.847   -2.756  1.00 86.99 73  A 1 
ATOM 563  C CG1 . VAL A 1 73  ? -2.152  4.773   -3.586  1.00 79.53 73  A 1 
ATOM 564  C CG2 . VAL A 1 73  ? -3.965  5.189   -1.956  1.00 79.36 73  A 1 
ATOM 565  N N   . SER A 1 74  ? -0.472  7.797   -3.364  1.00 88.73 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? 0.745   8.197   -4.068  1.00 87.91 74  A 1 
ATOM 567  C C   . SER A 1 74  ? 0.962   9.701   -3.889  1.00 88.53 74  A 1 
ATOM 568  O O   . SER A 1 74  ? 0.051   10.468  -4.203  1.00 87.64 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? 0.643   7.827   -5.549  1.00 86.67 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? 1.860   8.146   -6.195  1.00 82.70 74  A 1 
ATOM 571  N N   . PRO A 1 75  ? 2.108   10.142  -3.350  1.00 86.39 75  A 1 
ATOM 572  C CA  . PRO A 1 75  ? 2.350   11.539  -3.020  1.00 85.35 75  A 1 
ATOM 573  C C   . PRO A 1 75  ? 2.479   12.419  -4.271  1.00 87.38 75  A 1 
ATOM 574  O O   . PRO A 1 75  ? 2.719   11.938  -5.370  1.00 86.33 75  A 1 
ATOM 575  C CB  . PRO A 1 75  ? 3.636   11.532  -2.184  1.00 81.56 75  A 1 
ATOM 576  C CG  . PRO A 1 75  ? 4.401   10.324  -2.726  1.00 77.96 75  A 1 
ATOM 577  C CD  . PRO A 1 75  ? 3.284   9.334   -3.027  1.00 80.33 75  A 1 
ATOM 578  N N   . GLY A 1 76  ? 2.346   13.727  -4.082  1.00 86.82 76  A 1 
ATOM 579  C CA  . GLY A 1 76  ? 2.404   14.733  -5.139  1.00 87.65 76  A 1 
ATOM 580  C C   . GLY A 1 76  ? 1.107   15.537  -5.243  1.00 89.86 76  A 1 
ATOM 581  O O   . GLY A 1 76  ? 0.107   15.238  -4.584  1.00 89.03 76  A 1 
ATOM 582  N N   . ILE A 1 77  ? 1.128   16.598  -6.050  1.00 89.53 77  A 1 
ATOM 583  C CA  . ILE A 1 77  ? -0.024  17.476  -6.283  1.00 90.22 77  A 1 
ATOM 584  C C   . ILE A 1 77  ? -0.230  17.620  -7.792  1.00 90.83 77  A 1 
ATOM 585  O O   . ILE A 1 77  ? 0.682   18.038  -8.507  1.00 89.82 77  A 1 
ATOM 586  C CB  . ILE A 1 77  ? 0.145   18.850  -5.589  1.00 89.23 77  A 1 
ATOM 587  C CG1 . ILE A 1 77  ? 0.399   18.697  -4.070  1.00 85.39 77  A 1 
ATOM 588  C CG2 . ILE A 1 77  ? -1.111  19.717  -5.834  1.00 85.31 77  A 1 
ATOM 589  C CD1 . ILE A 1 77  ? 0.728   20.013  -3.347  1.00 79.39 77  A 1 
ATOM 590  N N   . ALA A 1 78  ? -1.447  17.320  -8.255  1.00 91.63 78  A 1 
ATOM 591  C CA  . ALA A 1 78  ? -1.881  17.505  -9.633  1.00 92.37 78  A 1 
ATOM 592  C C   . ALA A 1 78  ? -3.002  18.547  -9.705  1.00 92.67 78  A 1 
ATOM 593  O O   . ALA A 1 78  ? -3.877  18.578  -8.839  1.00 91.77 78  A 1 
ATOM 594  C CB  . ALA A 1 78  ? -2.309  16.152  -10.206 1.00 92.46 78  A 1 
ATOM 595  N N   . ILE A 1 79  ? -2.973  19.400  -10.731 1.00 91.54 79  A 1 
ATOM 596  C CA  . ILE A 1 79  ? -3.974  20.452  -10.976 1.00 91.23 79  A 1 
ATOM 597  C C   . ILE A 1 79  ? -4.320  20.437  -12.462 1.00 91.23 79  A 1 
ATOM 598  O O   . ILE A 1 79  ? -3.666  21.109  -13.253 1.00 89.91 79  A 1 
ATOM 599  C CB  . ILE A 1 79  ? -3.470  21.858  -10.555 1.00 89.83 79  A 1 
ATOM 600  C CG1 . ILE A 1 79  ? -2.866  21.875  -9.134  1.00 84.53 79  A 1 
ATOM 601  C CG2 . ILE A 1 79  ? -4.633  22.872  -10.677 1.00 85.03 79  A 1 
ATOM 602  C CD1 . ILE A 1 79  ? -2.322  23.247  -8.699  1.00 79.47 79  A 1 
ATOM 603  N N   . GLU A 1 80  ? -5.343  19.683  -12.843 1.00 90.72 80  A 1 
ATOM 604  C CA  . GLU A 1 80  ? -5.725  19.527  -14.252 1.00 91.25 80  A 1 
ATOM 605  C C   . GLU A 1 80  ? -7.250  19.463  -14.434 1.00 91.37 80  A 1 
ATOM 606  O O   . GLU A 1 80  ? -8.025  19.544  -13.471 1.00 89.62 80  A 1 
ATOM 607  C CB  . GLU A 1 80  ? -5.041  18.284  -14.856 1.00 90.78 80  A 1 
ATOM 608  C CG  . GLU A 1 80  ? -3.511  18.396  -14.988 1.00 87.60 80  A 1 
ATOM 609  C CD  . GLU A 1 80  ? -3.033  19.544  -15.884 1.00 88.58 80  A 1 
ATOM 610  O OE1 . GLU A 1 80  ? -1.840  19.906  -15.760 1.00 79.44 80  A 1 
ATOM 611  O OE2 . GLU A 1 80  ? -3.867  20.111  -16.637 1.00 79.74 80  A 1 
ATOM 612  N N   . GLN A 1 81  ? -7.686  19.358  -15.685 1.00 90.68 81  A 1 
ATOM 613  C CA  . GLN A 1 81  ? -9.077  19.057  -16.000 1.00 90.89 81  A 1 
ATOM 614  C C   . GLN A 1 81  ? -9.391  17.593  -15.691 1.00 91.84 81  A 1 
ATOM 615  O O   . GLN A 1 81  ? -8.544  16.715  -15.833 1.00 90.30 81  A 1 
ATOM 616  C CB  . GLN A 1 81  ? -9.403  19.386  -17.459 1.00 88.62 81  A 1 
ATOM 617  C CG  . GLN A 1 81  ? -9.429  20.904  -17.683 1.00 79.03 81  A 1 
ATOM 618  C CD  . GLN A 1 81  ? -9.828  21.298  -19.102 1.00 74.93 81  A 1 
ATOM 619  O OE1 . GLN A 1 81  ? -9.886  20.521  -20.028 1.00 65.94 81  A 1 
ATOM 620  N NE2 . GLN A 1 81  ? -10.107 22.556  -19.348 1.00 62.20 81  A 1 
ATOM 621  N N   . VAL A 1 82  ? -10.632 17.357  -15.287 1.00 90.10 82  A 1 
ATOM 622  C CA  . VAL A 1 82  ? -11.149 16.016  -15.047 1.00 90.56 82  A 1 
ATOM 623  C C   . VAL A 1 82  ? -11.358 15.297  -16.364 1.00 90.05 82  A 1 
ATOM 624  O O   . VAL A 1 82  ? -11.919 15.858  -17.304 1.00 88.01 82  A 1 
ATOM 625  C CB  . VAL A 1 82  ? -12.455 16.084  -14.247 1.00 89.18 82  A 1 
ATOM 626  C CG1 . VAL A 1 82  ? -13.185 14.746  -14.138 1.00 80.41 82  A 1 
ATOM 627  C CG2 . VAL A 1 82  ? -12.124 16.574  -12.840 1.00 80.60 82  A 1 
ATOM 628  N N   . PHE A 1 83  ? -10.971 14.057  -16.382 1.00 90.93 83  A 1 
ATOM 629  C CA  . PHE A 1 83  ? -11.474 13.053  -17.293 1.00 89.58 83  A 1 
ATOM 630  C C   . PHE A 1 83  ? -12.282 12.048  -16.469 1.00 89.73 83  A 1 
ATOM 631  O O   . PHE A 1 83  ? -11.716 11.267  -15.698 1.00 88.49 83  A 1 
ATOM 632  C CB  . PHE A 1 83  ? -10.307 12.411  -18.039 1.00 88.82 83  A 1 
ATOM 633  C CG  . PHE A 1 83  ? -10.765 11.437  -19.092 1.00 87.59 83  A 1 
ATOM 634  C CD1 . PHE A 1 83  ? -10.859 10.066  -18.796 1.00 81.85 83  A 1 
ATOM 635  C CD2 . PHE A 1 83  ? -11.130 11.906  -20.366 1.00 81.48 83  A 1 
ATOM 636  C CE1 . PHE A 1 83  ? -11.313 9.168   -19.772 1.00 79.26 83  A 1 
ATOM 637  C CE2 . PHE A 1 83  ? -11.585 11.007  -21.341 1.00 78.90 83  A 1 
ATOM 638  C CZ  . PHE A 1 83  ? -11.674 9.639   -21.043 1.00 81.68 83  A 1 
ATOM 639  N N   . LEU A 1 84  ? -13.614 12.129  -16.582 1.00 86.96 84  A 1 
ATOM 640  C CA  . LEU A 1 84  ? -14.523 11.270  -15.834 1.00 85.18 84  A 1 
ATOM 641  C C   . LEU A 1 84  ? -14.671 9.927   -16.557 1.00 84.11 84  A 1 
ATOM 642  O O   . LEU A 1 84  ? -15.357 9.811   -17.569 1.00 81.86 84  A 1 
ATOM 643  C CB  . LEU A 1 84  ? -15.853 12.015  -15.625 1.00 83.80 84  A 1 
ATOM 644  C CG  . LEU A 1 84  ? -16.848 11.273  -14.724 1.00 77.86 84  A 1 
ATOM 645  C CD1 . LEU A 1 84  ? -16.324 11.075  -13.301 1.00 71.85 84  A 1 
ATOM 646  C CD2 . LEU A 1 84  ? -18.146 12.083  -14.636 1.00 71.63 84  A 1 
ATOM 647  N N   . TYR A 1 85  ? -14.028 8.923   -16.018 1.00 87.52 85  A 1 
ATOM 648  C CA  . TYR A 1 85  ? -14.076 7.561   -16.522 1.00 84.54 85  A 1 
ATOM 649  C C   . TYR A 1 85  ? -15.175 6.789   -15.794 1.00 82.13 85  A 1 
ATOM 650  O O   . TYR A 1 85  ? -14.950 6.144   -14.770 1.00 78.74 85  A 1 
ATOM 651  C CB  . TYR A 1 85  ? -12.688 6.926   -16.402 1.00 84.00 85  A 1 
ATOM 652  C CG  . TYR A 1 85  ? -12.561 5.610   -17.141 1.00 81.91 85  A 1 
ATOM 653  C CD1 . TYR A 1 85  ? -12.452 4.400   -16.428 1.00 74.57 85  A 1 
ATOM 654  C CD2 . TYR A 1 85  ? -12.532 5.603   -18.546 1.00 73.91 85  A 1 
ATOM 655  C CE1 . TYR A 1 85  ? -12.292 3.187   -17.122 1.00 71.69 85  A 1 
ATOM 656  C CE2 . TYR A 1 85  ? -12.378 4.392   -19.242 1.00 71.72 85  A 1 
ATOM 657  C CZ  . TYR A 1 85  ? -12.247 3.181   -18.532 1.00 76.41 85  A 1 
ATOM 658  O OH  . TYR A 1 85  ? -12.070 2.017   -19.209 1.00 75.15 85  A 1 
ATOM 659  N N   . LEU A 1 86  ? -16.396 6.927   -16.298 1.00 79.71 86  A 1 
ATOM 660  C CA  . LEU A 1 86  ? -17.543 6.198   -15.772 1.00 74.29 86  A 1 
ATOM 661  C C   . LEU A 1 86  ? -17.584 4.802   -16.380 1.00 71.72 86  A 1 
ATOM 662  O O   . LEU A 1 86  ? -17.578 4.637   -17.602 1.00 65.77 86  A 1 
ATOM 663  C CB  . LEU A 1 86  ? -18.845 6.967   -16.029 1.00 71.67 86  A 1 
ATOM 664  C CG  . LEU A 1 86  ? -18.934 8.322   -15.300 1.00 68.48 86  A 1 
ATOM 665  C CD1 . LEU A 1 86  ? -20.226 9.033   -15.688 1.00 65.86 86  A 1 
ATOM 666  C CD2 . LEU A 1 86  ? -18.909 8.160   -13.775 1.00 63.47 86  A 1 
ATOM 667  N N   . GLU A 1 87  ? -17.658 3.819   -15.514 1.00 72.53 87  A 1 
ATOM 668  C CA  . GLU A 1 87  ? -18.038 2.485   -15.936 1.00 68.92 87  A 1 
ATOM 669  C C   . GLU A 1 87  ? -19.549 2.457   -16.186 1.00 68.15 87  A 1 
ATOM 670  O O   . GLU A 1 87  ? -20.336 2.835   -15.318 1.00 61.71 87  A 1 
ATOM 671  C CB  . GLU A 1 87  ? -17.640 1.454   -14.882 1.00 63.20 87  A 1 
ATOM 672  C CG  . GLU A 1 87  ? -16.122 1.434   -14.604 1.00 55.65 87  A 1 
ATOM 673  C CD  . GLU A 1 87  ? -15.742 0.212   -13.769 1.00 52.26 87  A 1 
ATOM 674  O OE1 . GLU A 1 87  ? -14.654 -0.341  -14.030 1.00 47.49 87  A 1 
ATOM 675  O OE2 . GLU A 1 87  ? -16.611 -0.329  -13.047 1.00 45.73 87  A 1 
ATOM 676  N N   . GLU A 1 88  ? -19.961 2.012   -17.358 1.00 63.94 88  A 1 
ATOM 677  C CA  . GLU A 1 88  ? -21.339 1.567   -17.531 1.00 63.35 88  A 1 
ATOM 678  C C   . GLU A 1 88  ? -21.495 0.264   -16.739 1.00 64.67 88  A 1 
ATOM 679  O O   . GLU A 1 88  ? -21.040 -0.799  -17.160 1.00 58.62 88  A 1 
ATOM 680  C CB  . GLU A 1 88  ? -21.705 1.406   -19.013 1.00 57.17 88  A 1 
ATOM 681  C CG  . GLU A 1 88  ? -21.794 2.760   -19.746 1.00 49.49 88  A 1 
ATOM 682  C CD  . GLU A 1 88  ? -22.262 2.651   -21.210 1.00 44.66 88  A 1 
ATOM 683  O OE1 . GLU A 1 88  ? -22.473 3.725   -21.824 1.00 40.63 88  A 1 
ATOM 684  O OE2 . GLU A 1 88  ? -22.404 1.518   -21.722 1.00 39.84 88  A 1 
ATOM 685  N N   . ASP A 1 89  ? -22.099 0.354   -15.557 1.00 61.56 89  A 1 
ATOM 686  C CA  . ASP A 1 89  ? -22.558 -0.833  -14.850 1.00 62.09 89  A 1 
ATOM 687  C C   . ASP A 1 89  ? -23.502 -1.602  -15.778 1.00 64.05 89  A 1 
ATOM 688  O O   . ASP A 1 89  ? -24.430 -1.027  -16.351 1.00 59.74 89  A 1 
ATOM 689  C CB  . ASP A 1 89  ? -23.270 -0.461  -13.534 1.00 56.15 89  A 1 
ATOM 690  C CG  . ASP A 1 89  ? -22.375 -0.459  -12.293 1.00 50.49 89  A 1 
ATOM 691  O OD1 . ASP A 1 89  ? -21.343 -1.167  -12.315 1.00 46.33 89  A 1 
ATOM 692  O OD2 . ASP A 1 89  ? -22.813 0.152   -11.288 1.00 44.52 89  A 1 
ATOM 693  N N   . PHE A 1 90  ? -23.328 -2.915  -15.879 1.00 61.49 90  A 1 
ATOM 694  C CA  . PHE A 1 90  ? -24.264 -3.815  -16.565 1.00 61.97 90  A 1 
ATOM 695  C C   . PHE A 1 90  ? -25.605 -3.945  -15.811 1.00 61.16 90  A 1 
ATOM 696  O O   . PHE A 1 90  ? -26.194 -5.026  -15.748 1.00 56.56 90  A 1 
ATOM 697  C CB  . PHE A 1 90  ? -23.608 -5.185  -16.799 1.00 59.42 90  A 1 
ATOM 698  C CG  . PHE A 1 90  ? -22.362 -5.191  -17.658 1.00 60.54 90  A 1 
ATOM 699  C CD1 . PHE A 1 90  ? -22.453 -4.965  -19.045 1.00 59.78 90  A 1 
ATOM 700  C CD2 . PHE A 1 90  ? -21.112 -5.463  -17.077 1.00 58.77 90  A 1 
ATOM 701  C CE1 . PHE A 1 90  ? -21.301 -5.019  -19.847 1.00 56.04 90  A 1 
ATOM 702  C CE2 . PHE A 1 90  ? -19.960 -5.516  -17.879 1.00 56.47 90  A 1 
ATOM 703  C CZ  . PHE A 1 90  ? -20.051 -5.297  -19.265 1.00 58.71 90  A 1 
ATOM 704  N N   . SER A 1 91  ? -26.079 -2.849  -15.216 1.00 60.30 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -27.342 -2.761  -14.480 1.00 59.75 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -28.553 -3.107  -15.352 1.00 61.84 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -29.577 -3.548  -14.831 1.00 57.17 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -27.477 -1.365  -13.859 1.00 52.89 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? -27.251 -0.345  -14.811 1.00 48.02 91  A 1 
ATOM 710  N N   . GLU A 1 92  ? -28.395 -3.020  -16.674 1.00 59.19 92  A 1 
ATOM 711  C CA  . GLU A 1 92  ? -29.400 -3.401  -17.671 1.00 62.35 92  A 1 
ATOM 712  C C   . GLU A 1 92  ? -28.958 -4.575  -18.566 1.00 65.45 92  A 1 
ATOM 713  O O   . GLU A 1 92  ? -29.284 -4.634  -19.751 1.00 61.56 92  A 1 
ATOM 714  C CB  . GLU A 1 92  ? -29.828 -2.178  -18.498 1.00 55.91 92  A 1 
ATOM 715  C CG  . GLU A 1 92  ? -30.457 -1.070  -17.643 1.00 47.79 92  A 1 
ATOM 716  C CD  . GLU A 1 92  ? -31.194 -0.019  -18.489 1.00 41.43 92  A 1 
ATOM 717  O OE1 . GLU A 1 92  ? -31.963 0.758   -17.879 1.00 35.63 92  A 1 
ATOM 718  O OE2 . GLU A 1 92  ? -31.039 -0.024  -19.729 1.00 37.62 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? -28.211 -5.539  -18.019 1.00 65.58 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? -27.835 -6.721  -18.804 1.00 69.81 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? -29.099 -7.461  -19.289 1.00 70.61 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? -29.899 -7.924  -18.463 1.00 68.95 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? -26.932 -7.654  -17.978 1.00 69.96 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? -26.198 -8.674  -18.875 1.00 66.72 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? -24.844 -8.144  -19.326 1.00 62.45 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? -25.964 -9.981  -18.124 1.00 63.91 93  A 1 
ATOM 727  N N   . PRO A 1 94  ? -29.300 -7.614  -20.607 1.00 75.61 94  A 1 
ATOM 728  C CA  . PRO A 1 94  ? -30.506 -8.239  -21.121 1.00 75.09 94  A 1 
ATOM 729  C C   . PRO A 1 94  ? -30.578 -9.696  -20.667 1.00 78.65 94  A 1 
ATOM 730  O O   . PRO A 1 94  ? -29.631 -10.463 -20.824 1.00 77.88 94  A 1 
ATOM 731  C CB  . PRO A 1 94  ? -30.433 -8.094  -22.644 1.00 71.50 94  A 1 
ATOM 732  C CG  . PRO A 1 94  ? -28.937 -7.957  -22.928 1.00 69.21 94  A 1 
ATOM 733  C CD  . PRO A 1 94  ? -28.417 -7.227  -21.692 1.00 72.37 94  A 1 
ATOM 734  N N   . ARG A 1 95  ? -31.733 -10.090 -20.121 1.00 73.00 95  A 1 
ATOM 735  C CA  . ARG A 1 95  ? -32.005 -11.466 -19.702 1.00 76.05 95  A 1 
ATOM 736  C C   . ARG A 1 95  ? -33.208 -12.003 -20.457 1.00 75.69 95  A 1 
ATOM 737  O O   . ARG A 1 95  ? -34.331 -11.548 -20.249 1.00 71.77 95  A 1 
ATOM 738  C CB  . ARG A 1 95  ? -32.206 -11.519 -18.184 1.00 75.04 95  A 1 
ATOM 739  C CG  . ARG A 1 95  ? -32.420 -12.955 -17.686 1.00 72.39 95  A 1 
ATOM 740  C CD  . ARG A 1 95  ? -32.668 -12.937 -16.176 1.00 71.36 95  A 1 
ATOM 741  N NE  . ARG A 1 95  ? -32.838 -14.294 -15.643 1.00 63.84 95  A 1 
ATOM 742  C CZ  . ARG A 1 95  ? -33.129 -14.614 -14.391 1.00 61.34 95  A 1 
ATOM 743  N NH1 . ARG A 1 95  ? -33.341 -13.707 -13.478 1.00 58.05 95  A 1 
ATOM 744  N NH2 . ARG A 1 95  ? -33.200 -15.860 -14.042 1.00 54.77 95  A 1 
ATOM 745  N N   . TYR A 1 96  ? -32.988 -13.009 -21.285 1.00 80.67 96  A 1 
ATOM 746  C CA  . TYR A 1 96  ? -34.056 -13.679 -22.020 1.00 81.25 96  A 1 
ATOM 747  C C   . TYR A 1 96  ? -33.805 -15.184 -22.129 1.00 83.52 96  A 1 
ATOM 748  O O   . TYR A 1 96  ? -32.678 -15.664 -22.021 1.00 80.29 96  A 1 
ATOM 749  C CB  . TYR A 1 96  ? -34.256 -13.010 -23.390 1.00 79.11 96  A 1 
ATOM 750  C CG  . TYR A 1 96  ? -33.022 -12.963 -24.272 1.00 77.40 96  A 1 
ATOM 751  C CD1 . TYR A 1 96  ? -32.158 -11.848 -24.217 1.00 70.37 96  A 1 
ATOM 752  C CD2 . TYR A 1 96  ? -32.736 -14.019 -25.153 1.00 69.64 96  A 1 
ATOM 753  C CE1 . TYR A 1 96  ? -31.011 -11.797 -25.028 1.00 64.95 96  A 1 
ATOM 754  C CE2 . TYR A 1 96  ? -31.585 -13.978 -25.964 1.00 66.08 96  A 1 
ATOM 755  C CZ  . TYR A 1 96  ? -30.717 -12.866 -25.901 1.00 71.89 96  A 1 
ATOM 756  O OH  . TYR A 1 96  ? -29.596 -12.830 -26.673 1.00 69.57 96  A 1 
ATOM 757  N N   . SER A 1 97  ? -34.887 -15.941 -22.326 1.00 81.60 97  A 1 
ATOM 758  C CA  . SER A 1 97  ? -34.807 -17.388 -22.531 1.00 83.32 97  A 1 
ATOM 759  C C   . SER A 1 97  ? -34.519 -17.714 -23.993 1.00 82.85 97  A 1 
ATOM 760  O O   . SER A 1 97  ? -35.103 -17.113 -24.897 1.00 79.49 97  A 1 
ATOM 761  C CB  . SER A 1 97  ? -36.096 -18.082 -22.090 1.00 81.60 97  A 1 
ATOM 762  O OG  . SER A 1 97  ? -36.372 -17.797 -20.727 1.00 72.28 97  A 1 
ATOM 763  N N   . ILE A 1 98  ? -33.674 -18.699 -24.211 1.00 83.80 98  A 1 
ATOM 764  C CA  . ILE A 1 98  ? -33.346 -19.243 -25.531 1.00 85.15 98  A 1 
ATOM 765  C C   . ILE A 1 98  ? -34.006 -20.610 -25.730 1.00 86.20 98  A 1 
ATOM 766  O O   . ILE A 1 98  ? -34.368 -21.309 -24.775 1.00 84.30 98  A 1 
ATOM 767  C CB  . ILE A 1 98  ? -31.816 -19.278 -25.761 1.00 86.35 98  A 1 
ATOM 768  C CG1 . ILE A 1 98  ? -31.099 -20.237 -24.787 1.00 84.38 98  A 1 
ATOM 769  C CG2 . ILE A 1 98  ? -31.240 -17.858 -25.690 1.00 82.63 98  A 1 
ATOM 770  C CD1 . ILE A 1 98  ? -29.641 -20.519 -25.150 1.00 80.41 98  A 1 
ATOM 771  N N   . ARG A 1 99  ? -34.178 -21.028 -26.979 1.00 85.08 99  A 1 
ATOM 772  C CA  . ARG A 1 99  ? -34.674 -22.371 -27.306 1.00 85.81 99  A 1 
ATOM 773  C C   . ARG A 1 99  ? -33.512 -23.369 -27.322 1.00 86.83 99  A 1 
ATOM 774  O O   . ARG A 1 99  ? -32.381 -22.997 -27.614 1.00 84.29 99  A 1 
ATOM 775  C CB  . ARG A 1 99  ? -35.421 -22.353 -28.646 1.00 85.40 99  A 1 
ATOM 776  C CG  . ARG A 1 99  ? -36.645 -21.423 -28.636 1.00 80.96 99  A 1 
ATOM 777  C CD  . ARG A 1 99  ? -37.334 -21.451 -30.004 1.00 73.99 99  A 1 
ATOM 778  N NE  . ARG A 1 99  ? -38.491 -20.543 -30.048 1.00 65.62 99  A 1 
ATOM 779  C CZ  . ARG A 1 99  ? -39.261 -20.303 -31.097 1.00 55.87 99  A 1 
ATOM 780  N NH1 . ARG A 1 99  ? -39.059 -20.889 -32.248 1.00 51.86 99  A 1 
ATOM 781  N NH2 . ARG A 1 99  ? -40.255 -19.464 -31.010 1.00 52.76 99  A 1 
ATOM 782  N N   . LYS A 1 100 ? -33.797 -24.658 -27.108 1.00 88.15 100 A 1 
ATOM 783  C CA  . LYS A 1 100 ? -32.764 -25.716 -27.133 1.00 87.85 100 A 1 
ATOM 784  C C   . LYS A 1 100 ? -31.930 -25.734 -28.424 1.00 88.50 100 A 1 
ATOM 785  O O   . LYS A 1 100 ? -30.741 -25.988 -28.373 1.00 85.17 100 A 1 
ATOM 786  C CB  . LYS A 1 100 ? -33.395 -27.101 -26.908 1.00 86.62 100 A 1 
ATOM 787  C CG  . LYS A 1 100 ? -33.842 -27.316 -25.458 1.00 79.79 100 A 1 
ATOM 788  C CD  . LYS A 1 100 ? -34.274 -28.769 -25.225 1.00 74.74 100 A 1 
ATOM 789  C CE  . LYS A 1 100 ? -34.628 -28.979 -23.750 1.00 68.23 100 A 1 
ATOM 790  N NZ  . LYS A 1 100 ? -34.935 -30.398 -23.438 1.00 60.29 100 A 1 
ATOM 791  N N   . ASN A 1 101 ? -32.541 -25.427 -29.567 1.00 87.30 101 A 1 
ATOM 792  C CA  . ASN A 1 101 ? -31.846 -25.357 -30.857 1.00 86.56 101 A 1 
ATOM 793  C C   . ASN A 1 101 ? -30.964 -24.102 -31.036 1.00 87.18 101 A 1 
ATOM 794  O O   . ASN A 1 101 ? -30.251 -24.015 -32.027 1.00 82.12 101 A 1 
ATOM 795  C CB  . ASN A 1 101 ? -32.883 -25.475 -31.992 1.00 86.68 101 A 1 
ATOM 796  C CG  . ASN A 1 101 ? -33.833 -24.293 -32.084 1.00 84.21 101 A 1 
ATOM 797  O OD1 . ASN A 1 101 ? -34.122 -23.597 -31.124 1.00 74.83 101 A 1 
ATOM 798  N ND2 . ASN A 1 101 ? -34.399 -24.050 -33.242 1.00 75.99 101 A 1 
ATOM 799  N N   . GLN A 1 102 ? -31.018 -23.143 -30.107 1.00 85.48 102 A 1 
ATOM 800  C CA  . GLN A 1 102 ? -30.196 -21.927 -30.128 1.00 85.26 102 A 1 
ATOM 801  C C   . GLN A 1 102 ? -28.949 -22.049 -29.244 1.00 86.89 102 A 1 
ATOM 802  O O   . GLN A 1 102 ? -28.051 -21.231 -29.369 1.00 85.63 102 A 1 
ATOM 803  C CB  . GLN A 1 102 ? -31.042 -20.706 -29.715 1.00 84.62 102 A 1 
ATOM 804  C CG  . GLN A 1 102 ? -32.204 -20.432 -30.679 1.00 82.15 102 A 1 
ATOM 805  C CD  . GLN A 1 102 ? -33.086 -19.293 -30.185 1.00 82.09 102 A 1 
ATOM 806  O OE1 . GLN A 1 102 ? -33.840 -19.425 -29.234 1.00 73.84 102 A 1 
ATOM 807  N NE2 . GLN A 1 102 ? -33.046 -18.142 -30.814 1.00 70.58 102 A 1 
ATOM 808  N N   . VAL A 1 103 ? -28.862 -23.079 -28.393 1.00 89.52 103 A 1 
ATOM 809  C CA  . VAL A 1 103 ? -27.732 -23.298 -27.466 1.00 89.94 103 A 1 
ATOM 810  C C   . VAL A 1 103 ? -26.393 -23.315 -28.203 1.00 90.59 103 A 1 
ATOM 811  O O   . VAL A 1 103 ? -25.440 -22.682 -27.766 1.00 89.18 103 A 1 
ATOM 812  C CB  . VAL A 1 103 ? -27.933 -24.613 -26.685 1.00 89.51 103 A 1 
ATOM 813  C CG1 . VAL A 1 103 ? -26.712 -25.009 -25.847 1.00 81.83 103 A 1 
ATOM 814  C CG2 . VAL A 1 103 ? -29.124 -24.501 -25.733 1.00 80.28 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? -26.331 -23.992 -29.347 1.00 89.46 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? -25.084 -24.104 -30.116 1.00 88.59 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? -24.676 -22.782 -30.783 1.00 87.90 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? -23.492 -22.470 -30.870 1.00 86.36 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? -25.262 -25.253 -31.112 1.00 87.56 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? -23.949 -25.682 -31.780 1.00 77.57 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? -23.998 -27.121 -32.314 1.00 72.07 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? -22.907 -27.646 -32.634 1.00 63.46 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? -25.108 -27.698 -32.378 1.00 63.67 104 A 1 
ATOM 824  N N   . ALA A 1 105 ? -25.649 -21.963 -31.192 1.00 88.98 105 A 1 
ATOM 825  C CA  . ALA A 1 105 ? -25.392 -20.624 -31.720 1.00 88.03 105 A 1 
ATOM 826  C C   . ALA A 1 105 ? -24.875 -19.677 -30.621 1.00 88.22 105 A 1 
ATOM 827  O O   . ALA A 1 105 ? -23.883 -18.985 -30.839 1.00 86.00 105 A 1 
ATOM 828  C CB  . ALA A 1 105 ? -26.670 -20.098 -32.382 1.00 87.81 105 A 1 
ATOM 829  N N   . GLU A 1 106 ? -25.502 -19.695 -29.434 1.00 89.74 106 A 1 
ATOM 830  C CA  . GLU A 1 106 ? -25.052 -18.916 -28.269 1.00 89.20 106 A 1 
ATOM 831  C C   . GLU A 1 106 ? -23.662 -19.358 -27.794 1.00 90.48 106 A 1 
ATOM 832  O O   . GLU A 1 106 ? -22.788 -18.525 -27.561 1.00 89.79 106 A 1 
ATOM 833  C CB  . GLU A 1 106 ? -26.071 -19.058 -27.133 1.00 88.46 106 A 1 
ATOM 834  C CG  . GLU A 1 106 ? -27.391 -18.317 -27.406 1.00 83.49 106 A 1 
ATOM 835  C CD  . GLU A 1 106 ? -27.206 -16.795 -27.491 1.00 85.39 106 A 1 
ATOM 836  O OE1 . GLU A 1 106 ? -27.608 -16.200 -28.519 1.00 73.61 106 A 1 
ATOM 837  O OE2 . GLU A 1 106 ? -26.619 -16.216 -26.562 1.00 75.85 106 A 1 
ATOM 838  N N   . TRP A 1 107 ? -23.402 -20.663 -27.746 1.00 92.79 107 A 1 
ATOM 839  C CA  . TRP A 1 107 ? -22.073 -21.186 -27.427 1.00 93.02 107 A 1 
ATOM 840  C C   . TRP A 1 107 ? -21.013 -20.719 -28.428 1.00 93.54 107 A 1 
ATOM 841  O O   . TRP A 1 107 ? -19.936 -20.282 -28.036 1.00 92.47 107 A 1 
ATOM 842  C CB  . TRP A 1 107 ? -22.119 -22.716 -27.366 1.00 92.70 107 A 1 
ATOM 843  C CG  . TRP A 1 107 ? -20.807 -23.313 -26.971 1.00 92.08 107 A 1 
ATOM 844  C CD1 . TRP A 1 107 ? -19.993 -24.050 -27.758 1.00 88.27 107 A 1 
ATOM 845  C CD2 . TRP A 1 107 ? -20.098 -23.143 -25.707 1.00 91.04 107 A 1 
ATOM 846  N NE1 . TRP A 1 107 ? -18.841 -24.356 -27.069 1.00 87.74 107 A 1 
ATOM 847  C CE2 . TRP A 1 107 ? -18.841 -23.811 -25.805 1.00 89.67 107 A 1 
ATOM 848  C CE3 . TRP A 1 107 ? -20.381 -22.474 -24.494 1.00 88.34 107 A 1 
ATOM 849  C CZ2 . TRP A 1 107 ? -17.909 -23.813 -24.757 1.00 88.77 107 A 1 
ATOM 850  C CZ3 . TRP A 1 107 ? -19.456 -22.470 -23.436 1.00 85.76 107 A 1 
ATOM 851  C CH2 . TRP A 1 107 ? -18.221 -23.132 -23.566 1.00 84.88 107 A 1 
ATOM 852  N N   . LYS A 1 108 ? -21.327 -20.720 -29.728 1.00 91.11 108 A 1 
ATOM 853  C CA  . LYS A 1 108 ? -20.424 -20.210 -30.761 1.00 90.43 108 A 1 
ATOM 854  C C   . LYS A 1 108 ? -20.131 -18.720 -30.580 1.00 90.42 108 A 1 
ATOM 855  O O   . LYS A 1 108 ? -18.986 -18.316 -30.757 1.00 89.55 108 A 1 
ATOM 856  C CB  . LYS A 1 108 ? -21.004 -20.535 -32.143 1.00 90.43 108 A 1 
ATOM 857  C CG  . LYS A 1 108 ? -20.003 -20.209 -33.257 1.00 79.31 108 A 1 
ATOM 858  C CD  . LYS A 1 108 ? -20.569 -20.595 -34.626 1.00 74.26 108 A 1 
ATOM 859  C CE  . LYS A 1 108 ? -19.534 -20.249 -35.697 1.00 63.66 108 A 1 
ATOM 860  N NZ  . LYS A 1 108 ? -20.017 -20.586 -37.056 1.00 54.96 108 A 1 
ATOM 861  N N   . ARG A 1 109 ? -21.137 -17.908 -30.180 1.00 89.83 109 A 1 
ATOM 862  C CA  . ARG A 1 109 ? -20.931 -16.480 -29.857 1.00 89.10 109 A 1 
ATOM 863  C C   . ARG A 1 109 ? -19.931 -16.310 -28.713 1.00 90.35 109 A 1 
ATOM 864  O O   . ARG A 1 109 ? -19.020 -15.499 -28.853 1.00 89.80 109 A 1 
ATOM 865  C CB  . ARG A 1 109 ? -22.249 -15.779 -29.492 1.00 88.26 109 A 1 
ATOM 866  C CG  . ARG A 1 109 ? -23.227 -15.631 -30.665 1.00 84.85 109 A 1 
ATOM 867  C CD  . ARG A 1 109 ? -24.577 -15.055 -30.186 1.00 85.60 109 A 1 
ATOM 868  N NE  . ARG A 1 109 ? -24.446 -13.665 -29.725 1.00 81.67 109 A 1 
ATOM 869  C CZ  . ARG A 1 109 ? -25.058 -13.077 -28.702 1.00 82.70 109 A 1 
ATOM 870  N NH1 . ARG A 1 109 ? -25.998 -13.635 -27.996 1.00 70.74 109 A 1 
ATOM 871  N NH2 . ARG A 1 109 ? -24.710 -11.882 -28.351 1.00 72.13 109 A 1 
ATOM 872  N N   . LEU A 1 110 ? -20.057 -17.090 -27.636 1.00 92.25 110 A 1 
ATOM 873  C CA  . LEU A 1 110 ? -19.092 -17.057 -26.536 1.00 92.35 110 A 1 
ATOM 874  C C   . LEU A 1 110 ? -17.692 -17.437 -27.014 1.00 92.76 110 A 1 
ATOM 875  O O   . LEU A 1 110 ? -16.754 -16.702 -26.741 1.00 92.51 110 A 1 
ATOM 876  C CB  . LEU A 1 110 ? -19.543 -17.980 -25.391 1.00 92.28 110 A 1 
ATOM 877  C CG  . LEU A 1 110 ? -18.564 -17.994 -24.196 1.00 91.17 110 A 1 
ATOM 878  C CD1 . LEU A 1 110 ? -18.420 -16.622 -23.534 1.00 81.87 110 A 1 
ATOM 879  C CD2 . LEU A 1 110 ? -19.037 -18.985 -23.140 1.00 82.88 110 A 1 
ATOM 880  N N   . MET A 1 111 ? -17.542 -18.529 -27.754 1.00 91.80 111 A 1 
ATOM 881  C CA  . MET A 1 111 ? -16.231 -18.977 -28.236 1.00 90.92 111 A 1 
ATOM 882  C C   . MET A 1 111 ? -15.550 -17.942 -29.139 1.00 91.69 111 A 1 
ATOM 883  O O   . MET A 1 111 ? -14.340 -17.766 -29.045 1.00 91.72 111 A 1 
ATOM 884  C CB  . MET A 1 111 ? -16.353 -20.317 -28.977 1.00 91.34 111 A 1 
ATOM 885  C CG  . MET A 1 111 ? -16.754 -21.490 -28.069 1.00 88.50 111 A 1 
ATOM 886  S SD  . MET A 1 111 ? -15.756 -21.742 -26.580 1.00 85.30 111 A 1 
ATOM 887  C CE  . MET A 1 111 ? -14.097 -21.968 -27.266 1.00 71.75 111 A 1 
ATOM 888  N N   . THR A 1 112 ? -16.311 -17.226 -29.979 1.00 91.64 112 A 1 
ATOM 889  C CA  . THR A 1 112 ? -15.776 -16.107 -30.771 1.00 90.57 112 A 1 
ATOM 890  C C   . THR A 1 112 ? -15.341 -14.953 -29.866 1.00 90.56 112 A 1 
ATOM 891  O O   . THR A 1 112 ? -14.215 -14.493 -29.988 1.00 89.89 112 A 1 
ATOM 892  C CB  . THR A 1 112 ? -16.792 -15.624 -31.818 1.00 90.97 112 A 1 
ATOM 893  O OG1 . THR A 1 112 ? -17.112 -16.677 -32.707 1.00 85.11 112 A 1 
ATOM 894  C CG2 . THR A 1 112 ? -16.256 -14.491 -32.692 1.00 82.68 112 A 1 
ATOM 895  N N   . ALA A 1 113 ? -16.181 -14.533 -28.910 1.00 91.69 113 A 1 
ATOM 896  C CA  . ALA A 1 113 ? -15.832 -13.463 -27.972 1.00 90.70 113 A 1 
ATOM 897  C C   . ALA A 1 113 ? -14.613 -13.818 -27.103 1.00 91.37 113 A 1 
ATOM 898  O O   . ALA A 1 113 ? -13.772 -12.959 -26.842 1.00 91.09 113 A 1 
ATOM 899  C CB  . ALA A 1 113 ? -17.061 -13.162 -27.106 1.00 91.18 113 A 1 
ATOM 900  N N   . THR A 1 114 ? -14.491 -15.080 -26.685 1.00 93.19 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? -13.324 -15.587 -25.951 1.00 93.24 114 A 1 
ATOM 902  C C   . THR A 1 114 ? -12.071 -15.564 -26.821 1.00 93.14 114 A 1 
ATOM 903  O O   . THR A 1 114 ? -11.038 -15.106 -26.350 1.00 92.65 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? -13.573 -17.009 -25.421 1.00 93.28 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? -14.702 -17.033 -24.590 1.00 86.46 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? -12.414 -17.538 -24.576 1.00 84.82 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? -12.146 -15.992 -28.080 1.00 92.87 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? -11.005 -15.948 -28.997 1.00 92.18 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? -10.515 -14.507 -29.233 1.00 91.82 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? -9.323  -14.245 -29.100 1.00 90.83 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? -11.389 -16.645 -30.307 1.00 92.57 115 A 1 
ATOM 912  N N   . ASP A 1 116 ? -11.443 -13.567 -29.470 1.00 91.80 116 A 1 
ATOM 913  C CA  . ASP A 1 116 ? -11.125 -12.145 -29.639 1.00 89.79 116 A 1 
ATOM 914  C C   . ASP A 1 116 ? -10.510 -11.542 -28.359 1.00 89.50 116 A 1 
ATOM 915  O O   . ASP A 1 116 ? -9.570  -10.748 -28.418 1.00 88.17 116 A 1 
ATOM 916  C CB  . ASP A 1 116 ? -12.404 -11.359 -29.984 1.00 89.02 116 A 1 
ATOM 917  C CG  . ASP A 1 116 ? -13.082 -11.687 -31.322 1.00 86.22 116 A 1 
ATOM 918  O OD1 . ASP A 1 116 ? -12.485 -12.378 -32.175 1.00 80.00 116 A 1 
ATOM 919  O OD2 . ASP A 1 116 ? -14.231 -11.203 -31.484 1.00 80.26 116 A 1 
ATOM 920  N N   . ALA A 1 117 ? -11.030 -11.919 -27.181 1.00 91.37 117 A 1 
ATOM 921  C CA  . ALA A 1 117 ? -10.485 -11.483 -25.896 1.00 90.58 117 A 1 
ATOM 922  C C   . ALA A 1 117 ? -9.086  -12.066 -25.631 1.00 90.62 117 A 1 
ATOM 923  O O   . ALA A 1 117 ? -8.212  -11.351 -25.144 1.00 90.18 117 A 1 
ATOM 924  C CB  . ALA A 1 117 ? -11.473 -11.856 -24.783 1.00 90.86 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -8.853  -13.332 -25.976 1.00 92.67 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -7.527  -13.973 -25.880 1.00 92.26 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -6.518  -13.274 -26.789 1.00 91.65 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -5.401  -13.008 -26.351 1.00 91.18 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -7.614  -15.481 -26.204 1.00 92.70 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -6.242  -16.134 -26.441 1.00 87.20 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -8.272  -16.251 -25.056 1.00 86.18 118 A 1 
ATOM 932  N N   . GLU A 1 119 ? -6.886  -12.944 -28.028 1.00 90.62 119 A 1 
ATOM 933  C CA  . GLU A 1 119 ? -6.003  -12.228 -28.956 1.00 89.58 119 A 1 
ATOM 934  C C   . GLU A 1 119 ? -5.647  -10.832 -28.427 1.00 88.48 119 A 1 
ATOM 935  O O   . GLU A 1 119 ? -4.467  -10.466 -28.395 1.00 87.31 119 A 1 
ATOM 936  C CB  . GLU A 1 119 ? -6.662  -12.167 -30.345 1.00 90.26 119 A 1 
ATOM 937  C CG  . GLU A 1 119 ? -5.706  -11.591 -31.405 1.00 81.08 119 A 1 
ATOM 938  C CD  . GLU A 1 119 ? -6.260  -11.628 -32.840 1.00 76.12 119 A 1 
ATOM 939  O OE1 . GLU A 1 119 ? -5.504  -11.206 -33.750 1.00 66.02 119 A 1 
ATOM 940  O OE2 . GLU A 1 119 ? -7.397  -12.099 -33.052 1.00 66.42 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? -6.636  -10.088 -27.923 1.00 90.05 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? -6.431  -8.775  -27.301 1.00 86.92 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? -5.515  -8.861  -26.075 1.00 86.69 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? -4.515  -8.145  -25.993 1.00 85.68 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? -7.800  -8.183  -26.927 1.00 84.56 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? -7.707  -6.761  -26.341 1.00 77.17 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? -9.048  -6.250  -25.779 1.00 75.32 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? -9.030  -5.215  -25.078 1.00 66.56 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? -10.108 -6.872  -26.030 1.00 67.63 120 A 1 
ATOM 950  N N   . VAL A 1 121 ? -5.816  -9.753  -25.132 1.00 87.19 121 A 1 
ATOM 951  C CA  . VAL A 1 121 ? -5.032  -9.895  -23.894 1.00 87.35 121 A 1 
ATOM 952  C C   . VAL A 1 121 ? -3.621  -10.406 -24.191 1.00 87.63 121 A 1 
ATOM 953  O O   . VAL A 1 121 ? -2.670  -9.971  -23.544 1.00 87.15 121 A 1 
ATOM 954  C CB  . VAL A 1 121 ? -5.761  -10.781 -22.864 1.00 87.61 121 A 1 
ATOM 955  C CG1 . VAL A 1 121 ? -4.935  -10.992 -21.590 1.00 82.52 121 A 1 
ATOM 956  C CG2 . VAL A 1 121 ? -7.074  -10.134 -22.407 1.00 81.73 121 A 1 
ATOM 957  N N   . ARG A 1 122 ? -3.448  -11.262 -25.196 1.00 89.39 122 A 1 
ATOM 958  C CA  . ARG A 1 122 ? -2.121  -11.715 -25.641 1.00 88.77 122 A 1 
ATOM 959  C C   . ARG A 1 122 ? -1.302  -10.571 -26.240 1.00 88.04 122 A 1 
ATOM 960  O O   . ARG A 1 122 ? -0.128  -10.440 -25.906 1.00 87.14 122 A 1 
ATOM 961  C CB  . ARG A 1 122 ? -2.280  -12.892 -26.611 1.00 90.13 122 A 1 
ATOM 962  C CG  . ARG A 1 122 ? -0.931  -13.522 -26.969 1.00 85.25 122 A 1 
ATOM 963  C CD  . ARG A 1 122 ? -1.120  -14.834 -27.755 1.00 83.72 122 A 1 
ATOM 964  N NE  . ARG A 1 122 ? -1.665  -15.921 -26.904 1.00 78.46 122 A 1 
ATOM 965  C CZ  . ARG A 1 122 ? -2.371  -16.974 -27.284 1.00 72.03 122 A 1 
ATOM 966  N NH1 . ARG A 1 122 ? -2.664  -17.189 -28.531 1.00 62.96 122 A 1 
ATOM 967  N NH2 . ARG A 1 122 ? -2.805  -17.840 -26.405 1.00 66.28 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? -1.916  -9.703  -27.052 1.00 88.19 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? -1.247  -8.509  -27.568 1.00 86.07 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? -0.819  -7.560  -26.432 1.00 85.34 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? 0.306   -7.057  -26.439 1.00 83.44 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? -2.173  -7.822  -28.575 1.00 86.27 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? -1.683  -7.373  -25.423 1.00 84.79 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? -1.368  -6.597  -24.218 1.00 81.96 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? -0.257  -7.250  -23.388 1.00 82.33 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? 0.644   -6.551  -22.937 1.00 81.77 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? -2.637  -6.413  -23.367 1.00 80.98 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? -3.722  -5.522  -24.002 1.00 76.53 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? -4.975  -5.543  -23.122 1.00 72.66 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? -3.259  -4.072  -24.157 1.00 71.60 124 A 1 
ATOM 981  N N   . TYR A 1 125 ? -0.274  -8.572  -23.225 1.00 83.80 125 A 1 
ATOM 982  C CA  . TYR A 1 125 ? 0.789   -9.324  -22.551 1.00 83.08 125 A 1 
ATOM 983  C C   . TYR A 1 125 ? 2.139   -9.166  -23.259 1.00 82.35 125 A 1 
ATOM 984  O O   . TYR A 1 125 ? 3.148   -8.863  -22.624 1.00 81.64 125 A 1 
ATOM 985  C CB  . TYR A 1 125 ? 0.393   -10.805 -22.462 1.00 83.67 125 A 1 
ATOM 986  C CG  . TYR A 1 125 ? 1.447   -11.664 -21.793 1.00 82.73 125 A 1 
ATOM 987  C CD1 . TYR A 1 125 ? 2.338   -12.435 -22.565 1.00 74.69 125 A 1 
ATOM 988  C CD2 . TYR A 1 125 ? 1.561   -11.658 -20.391 1.00 75.03 125 A 1 
ATOM 989  C CE1 . TYR A 1 125 ? 3.339   -13.199 -21.933 1.00 73.92 125 A 1 
ATOM 990  C CE2 . TYR A 1 125 ? 2.560   -12.416 -19.756 1.00 73.21 125 A 1 
ATOM 991  C CZ  . TYR A 1 125 ? 3.453   -13.189 -20.526 1.00 77.93 125 A 1 
ATOM 992  O OH  . TYR A 1 125 ? 4.421   -13.912 -19.907 1.00 76.50 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? 2.170   -9.289  -24.589 1.00 83.79 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? 3.386   -9.138  -25.395 1.00 82.86 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? 3.910   -7.693  -25.412 1.00 81.22 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? 5.118   -7.468  -25.540 1.00 79.70 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? 3.103   -9.572  -26.846 1.00 84.25 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? 2.917   -11.078 -27.061 1.00 82.93 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? 3.313   -11.871 -26.179 1.00 78.24 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? 2.463   -11.428 -28.178 1.00 77.70 126 A 1 
ATOM 1001 N N   . GLN A 1 127 ? 3.021   -6.705  -25.333 1.00 80.56 127 A 1 
ATOM 1002 C CA  . GLN A 1 127 ? 3.386   -5.299  -25.177 1.00 78.07 127 A 1 
ATOM 1003 C C   . GLN A 1 127 ? 3.924   -5.034  -23.768 1.00 78.36 127 A 1 
ATOM 1004 O O   . GLN A 1 127 ? 5.035   -4.523  -23.627 1.00 76.33 127 A 1 
ATOM 1005 C CB  . GLN A 1 127 ? 2.183   -4.411  -25.524 1.00 76.41 127 A 1 
ATOM 1006 C CG  . GLN A 1 127 ? 2.574   -2.925  -25.457 1.00 69.09 127 A 1 
ATOM 1007 C CD  . GLN A 1 127 ? 1.458   -1.964  -25.833 1.00 66.44 127 A 1 
ATOM 1008 O OE1 . GLN A 1 127 ? 0.359   -2.325  -26.220 1.00 61.85 127 A 1 
ATOM 1009 N NE2 . GLN A 1 127 ? 1.719   -0.677  -25.732 1.00 58.10 127 A 1 
ATOM 1010 N N   . ALA A 1 128 ? 3.198   -5.453  -22.735 1.00 76.05 128 A 1 
ATOM 1011 C CA  . ALA A 1 128 ? 3.597   -5.303  -21.341 1.00 74.32 128 A 1 
ATOM 1012 C C   . ALA A 1 128 ? 4.934   -5.999  -21.055 1.00 74.36 128 A 1 
ATOM 1013 O O   . ALA A 1 128 ? 5.797   -5.426  -20.402 1.00 73.05 128 A 1 
ATOM 1014 C CB  . ALA A 1 128 ? 2.470   -5.839  -20.452 1.00 73.69 128 A 1 
ATOM 1015 N N   . SER A 1 129 ? 5.169   -7.177  -21.638 1.00 76.47 129 A 1 
ATOM 1016 C CA  . SER A 1 129 ? 6.439   -7.911  -21.511 1.00 75.28 129 A 1 
ATOM 1017 C C   . SER A 1 129 ? 7.634   -7.193  -22.147 1.00 74.23 129 A 1 
ATOM 1018 O O   . SER A 1 129 ? 8.778   -7.519  -21.841 1.00 71.52 129 A 1 
ATOM 1019 C CB  . SER A 1 129 ? 6.323   -9.297  -22.149 1.00 74.68 129 A 1 
ATOM 1020 O OG  . SER A 1 129 ? 5.327   -10.068 -21.520 1.00 67.93 129 A 1 
ATOM 1021 N N   . ARG A 1 130 ? 7.388   -6.247  -23.070 1.00 71.07 130 A 1 
ATOM 1022 C CA  . ARG A 1 130 ? 8.426   -5.443  -23.743 1.00 70.01 130 A 1 
ATOM 1023 C C   . ARG A 1 130 ? 8.620   -4.065  -23.117 1.00 68.74 130 A 1 
ATOM 1024 O O   . ARG A 1 130 ? 9.736   -3.562  -23.131 1.00 65.98 130 A 1 
ATOM 1025 C CB  . ARG A 1 130 ? 8.076   -5.310  -25.231 1.00 71.20 130 A 1 
ATOM 1026 C CG  . ARG A 1 130 ? 8.396   -6.586  -26.003 1.00 68.77 130 A 1 
ATOM 1027 C CD  . ARG A 1 130 ? 8.037   -6.456  -27.488 1.00 67.85 130 A 1 
ATOM 1028 N NE  . ARG A 1 130 ? 6.609   -6.735  -27.730 1.00 60.56 130 A 1 
ATOM 1029 C CZ  . ARG A 1 130 ? 5.956   -6.566  -28.867 1.00 53.94 130 A 1 
ATOM 1030 N NH1 . ARG A 1 130 ? 6.502   -6.006  -29.903 1.00 49.64 130 A 1 
ATOM 1031 N NH2 . ARG A 1 130 ? 4.722   -6.972  -28.987 1.00 48.92 130 A 1 
ATOM 1032 N N   . GLU A 1 131 ? 7.543   -3.451  -22.637 1.00 67.97 131 A 1 
ATOM 1033 C CA  . GLU A 1 131 ? 7.493   -2.043  -22.226 1.00 66.29 131 A 1 
ATOM 1034 C C   . GLU A 1 131 ? 7.340   -1.855  -20.710 1.00 65.17 131 A 1 
ATOM 1035 O O   . GLU A 1 131 ? 7.470   -0.735  -20.217 1.00 60.64 131 A 1 
ATOM 1036 C CB  . GLU A 1 131 ? 6.331   -1.346  -22.958 1.00 63.93 131 A 1 
ATOM 1037 C CG  . GLU A 1 131 ? 6.514   -1.310  -24.489 1.00 59.01 131 A 1 
ATOM 1038 C CD  . GLU A 1 131 ? 5.335   -0.661  -25.244 1.00 54.78 131 A 1 
ATOM 1039 O OE1 . GLU A 1 131 ? 5.401   -0.645  -26.498 1.00 50.60 131 A 1 
ATOM 1040 O OE2 . GLU A 1 131 ? 4.349   -0.219  -24.613 1.00 51.93 131 A 1 
ATOM 1041 N N   . MET A 1 132 ? 7.035   -2.917  -19.968 1.00 63.97 132 A 1 
ATOM 1042 C CA  . MET A 1 132 ? 6.635   -2.881  -18.563 1.00 64.14 132 A 1 
ATOM 1043 C C   . MET A 1 132 ? 7.334   -3.983  -17.760 1.00 65.67 132 A 1 
ATOM 1044 O O   . MET A 1 132 ? 8.029   -4.833  -18.320 1.00 60.97 132 A 1 
ATOM 1045 C CB  . MET A 1 132 ? 5.100   -3.006  -18.457 1.00 60.43 132 A 1 
ATOM 1046 C CG  . MET A 1 132 ? 4.360   -1.995  -19.337 1.00 56.00 132 A 1 
ATOM 1047 S SD  . MET A 1 132 ? 2.555   -2.080  -19.288 1.00 51.39 132 A 1 
ATOM 1048 C CE  . MET A 1 132 ? 2.263   -1.489  -17.614 1.00 46.62 132 A 1 
ATOM 1049 N N   . SER A 1 133 ? 7.128   -3.973  -16.443 1.00 62.30 133 A 1 
ATOM 1050 C CA  . SER A 1 133 ? 7.675   -5.012  -15.579 1.00 63.25 133 A 1 
ATOM 1051 C C   . SER A 1 133 ? 7.038   -6.375  -15.863 1.00 66.34 133 A 1 
ATOM 1052 O O   . SER A 1 133 ? 5.890   -6.486  -16.299 1.00 63.91 133 A 1 
ATOM 1053 C CB  . SER A 1 133 ? 7.545   -4.636  -14.101 1.00 58.39 133 A 1 
ATOM 1054 O OG  . SER A 1 133 ? 6.253   -4.908  -13.597 1.00 52.74 133 A 1 
ATOM 1055 N N   . LYS A 1 134 ? 7.780   -7.446  -15.573 1.00 65.69 134 A 1 
ATOM 1056 C CA  . LYS A 1 134 ? 7.269   -8.813  -15.722 1.00 66.52 134 A 1 
ATOM 1057 C C   . LYS A 1 134 ? 6.021   -9.062  -14.870 1.00 67.79 134 A 1 
ATOM 1058 O O   . LYS A 1 134 ? 5.120   -9.758  -15.309 1.00 64.99 134 A 1 
ATOM 1059 C CB  . LYS A 1 134 ? 8.399   -9.795  -15.399 1.00 63.24 134 A 1 
ATOM 1060 C CG  . LYS A 1 134 ? 7.979   -11.224 -15.726 1.00 56.34 134 A 1 
ATOM 1061 C CD  . LYS A 1 134 ? 9.132   -12.192 -15.483 1.00 54.15 134 A 1 
ATOM 1062 C CE  . LYS A 1 134 ? 8.615   -13.593 -15.790 1.00 48.10 134 A 1 
ATOM 1063 N NZ  . LYS A 1 134 ? 9.665   -14.599 -15.548 1.00 42.82 134 A 1 
ATOM 1064 N N   . GLU A 1 135 ? 5.936   -8.454  -13.690 1.00 61.16 135 A 1 
ATOM 1065 C CA  . GLU A 1 135 ? 4.784   -8.582  -12.786 1.00 61.02 135 A 1 
ATOM 1066 C C   . GLU A 1 135 ? 3.529   -7.927  -13.361 1.00 62.91 135 A 1 
ATOM 1067 O O   . GLU A 1 135 ? 2.433   -8.475  -13.261 1.00 60.14 135 A 1 
ATOM 1068 C CB  . GLU A 1 135 ? 5.133   -7.930  -11.449 1.00 57.83 135 A 1 
ATOM 1069 C CG  . GLU A 1 135 ? 6.246   -8.710  -10.744 1.00 50.86 135 A 1 
ATOM 1070 C CD  . GLU A 1 135 ? 6.820   -7.979  -9.530  1.00 45.74 135 A 1 
ATOM 1071 O OE1 . GLU A 1 135 ? 7.683   -8.615  -8.884  1.00 43.50 135 A 1 
ATOM 1072 O OE2 . GLU A 1 135 ? 6.411   -6.827  -9.281  1.00 41.02 135 A 1 
ATOM 1073 N N   . GLN A 1 136 ? 3.685   -6.776  -14.030 1.00 67.45 136 A 1 
ATOM 1074 C CA  . GLN A 1 136 ? 2.601   -6.111  -14.744 1.00 67.95 136 A 1 
ATOM 1075 C C   . GLN A 1 136 ? 2.144   -6.937  -15.955 1.00 71.46 136 A 1 
ATOM 1076 O O   . GLN A 1 136 ? 0.946   -7.046  -16.207 1.00 70.12 136 A 1 
ATOM 1077 C CB  . GLN A 1 136 ? 3.075   -4.715  -15.172 1.00 64.56 136 A 1 
ATOM 1078 C CG  . GLN A 1 136 ? 3.236   -3.760  -13.981 1.00 59.19 136 A 1 
ATOM 1079 C CD  . GLN A 1 136 ? 3.991   -2.477  -14.323 1.00 54.04 136 A 1 
ATOM 1080 O OE1 . GLN A 1 136 ? 4.523   -2.257  -15.401 1.00 50.41 136 A 1 
ATOM 1081 N NE2 . GLN A 1 136 ? 4.083   -1.550  -13.394 1.00 47.23 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? 3.086   -7.569  -16.663 1.00 71.57 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? 2.765   -8.516  -17.727 1.00 75.21 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? 2.068   -9.781  -17.189 1.00 77.40 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? 1.116   -10.269 -17.802 1.00 77.25 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? 4.053   -8.844  -18.488 1.00 74.74 137 A 1 
ATOM 1087 N N   . ASP A 1 138 ? 2.474   -10.292 -16.023 1.00 75.01 138 A 1 
ATOM 1088 C CA  . ASP A 1 138 ? 1.918   -11.496 -15.397 1.00 74.73 138 A 1 
ATOM 1089 C C   . ASP A 1 138 ? 0.425   -11.340 -15.030 1.00 75.53 138 A 1 
ATOM 1090 O O   . ASP A 1 138 ? -0.291  -12.341 -15.019 1.00 74.28 138 A 1 
ATOM 1091 C CB  . ASP A 1 138 ? 2.766   -11.913 -14.171 1.00 72.41 138 A 1 
ATOM 1092 C CG  . ASP A 1 138 ? 4.103   -12.633 -14.471 1.00 67.85 138 A 1 
ATOM 1093 O OD1 . ASP A 1 138 ? 4.347   -13.045 -15.627 1.00 63.93 138 A 1 
ATOM 1094 O OD2 . ASP A 1 138 ? 4.868   -12.900 -13.504 1.00 61.88 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -0.089  -10.108 -14.827 1.00 76.23 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? -1.535  -9.845  -14.681 1.00 77.48 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -2.277  -10.294 -15.947 1.00 80.20 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -3.239  -11.061 -15.869 1.00 80.18 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? -1.815  -8.351  -14.360 1.00 74.79 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? -1.182  -7.963  -13.002 1.00 69.79 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? -3.330  -8.062  -14.350 1.00 68.02 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? -1.268  -6.468  -12.655 1.00 61.68 139 A 1 
ATOM 1103 N N   . PHE A 1 140 ? -1.804  -9.894  -17.127 1.00 78.93 140 A 1 
ATOM 1104 C CA  . PHE A 1 140 ? -2.383  -10.352 -18.391 1.00 81.99 140 A 1 
ATOM 1105 C C   . PHE A 1 140 ? -2.173  -11.853 -18.615 1.00 85.09 140 A 1 
ATOM 1106 O O   . PHE A 1 140 ? -3.038  -12.511 -19.192 1.00 85.15 140 A 1 
ATOM 1107 C CB  . PHE A 1 140 ? -1.802  -9.547  -19.555 1.00 80.40 140 A 1 
ATOM 1108 C CG  . PHE A 1 140 ? -2.111  -8.066  -19.521 1.00 79.04 140 A 1 
ATOM 1109 C CD1 . PHE A 1 140 ? -3.446  -7.622  -19.564 1.00 72.35 140 A 1 
ATOM 1110 C CD2 . PHE A 1 140 ? -1.068  -7.127  -19.479 1.00 72.39 140 A 1 
ATOM 1111 C CE1 . PHE A 1 140 ? -3.736  -6.249  -19.574 1.00 69.66 140 A 1 
ATOM 1112 C CE2 . PHE A 1 140 ? -1.353  -5.752  -19.495 1.00 69.57 140 A 1 
ATOM 1113 C CZ  . PHE A 1 140 ? -2.689  -5.309  -19.547 1.00 74.06 140 A 1 
ATOM 1114 N N   . GLY A 1 141 ? -1.068  -12.416 -18.124 1.00 83.19 141 A 1 
ATOM 1115 C CA  . GLY A 1 141 ? -0.843  -13.858 -18.102 1.00 83.01 141 A 1 
ATOM 1116 C C   . GLY A 1 141 ? -1.911  -14.606 -17.301 1.00 84.30 141 A 1 
ATOM 1117 O O   . GLY A 1 141 ? -2.466  -15.593 -17.784 1.00 83.30 141 A 1 
ATOM 1118 N N   . ALA A 1 142 ? -2.273  -14.097 -16.115 1.00 83.92 142 A 1 
ATOM 1119 C CA  . ALA A 1 142 ? -3.359  -14.654 -15.309 1.00 83.19 142 A 1 
ATOM 1120 C C   . ALA A 1 142 ? -4.717  -14.544 -16.028 1.00 84.82 142 A 1 
ATOM 1121 O O   . ALA A 1 142 ? -5.487  -15.505 -16.036 1.00 83.88 142 A 1 
ATOM 1122 C CB  . ALA A 1 142 ? -3.374  -13.951 -13.947 1.00 80.54 142 A 1 
ATOM 1123 N N   . HIS A 1 143 ? -4.990  -13.419 -16.704 1.00 83.51 143 A 1 
ATOM 1124 C CA  . HIS A 1 143 ? -6.216  -13.248 -17.493 1.00 86.70 143 A 1 
ATOM 1125 C C   . HIS A 1 143 ? -6.283  -14.215 -18.683 1.00 88.40 143 A 1 
ATOM 1126 O O   . HIS A 1 143 ? -7.346  -14.771 -18.955 1.00 88.78 143 A 1 
ATOM 1127 C CB  . HIS A 1 143 ? -6.340  -11.795 -17.973 1.00 85.87 143 A 1 
ATOM 1128 C CG  . HIS A 1 143 ? -6.497  -10.753 -16.892 1.00 84.59 143 A 1 
ATOM 1129 N ND1 . HIS A 1 143 ? -6.668  -9.393  -17.113 1.00 75.26 143 A 1 
ATOM 1130 C CD2 . HIS A 1 143 ? -6.508  -10.954 -15.539 1.00 75.11 143 A 1 
ATOM 1131 C CE1 . HIS A 1 143 ? -6.761  -8.801  -15.915 1.00 76.15 143 A 1 
ATOM 1132 N NE2 . HIS A 1 143 ? -6.666  -9.715  -14.932 1.00 77.12 143 A 1 
ATOM 1133 N N   . LEU A 1 144 ? -5.161  -14.468 -19.367 1.00 86.88 144 A 1 
ATOM 1134 C CA  . LEU A 1 144 ? -5.078  -15.487 -20.421 1.00 88.24 144 A 1 
ATOM 1135 C C   . LEU A 1 144 ? -5.405  -16.876 -19.877 1.00 88.90 144 A 1 
ATOM 1136 O O   . LEU A 1 144 ? -6.234  -17.568 -20.463 1.00 88.32 144 A 1 
ATOM 1137 C CB  . LEU A 1 144 ? -3.680  -15.495 -21.068 1.00 88.57 144 A 1 
ATOM 1138 C CG  . LEU A 1 144 ? -3.430  -14.332 -22.039 1.00 85.09 144 A 1 
ATOM 1139 C CD1 . LEU A 1 144 ? -1.956  -14.298 -22.440 1.00 76.32 144 A 1 
ATOM 1140 C CD2 . LEU A 1 144 ? -4.266  -14.470 -23.311 1.00 77.43 144 A 1 
ATOM 1141 N N   . MET A 1 145 ? -4.834  -17.258 -18.737 1.00 87.75 145 A 1 
ATOM 1142 C CA  . MET A 1 145 ? -5.132  -18.543 -18.100 1.00 87.00 145 A 1 
ATOM 1143 C C   . MET A 1 145 ? -6.619  -18.687 -17.759 1.00 87.54 145 A 1 
ATOM 1144 O O   . MET A 1 145 ? -7.188  -19.754 -17.967 1.00 86.24 145 A 1 
ATOM 1145 C CB  . MET A 1 145 ? -4.302  -18.712 -16.823 1.00 85.41 145 A 1 
ATOM 1146 C CG  . MET A 1 145 ? -2.813  -18.945 -17.102 1.00 76.04 145 A 1 
ATOM 1147 S SD  . MET A 1 145 ? -1.781  -19.079 -15.615 1.00 68.11 145 A 1 
ATOM 1148 C CE  . MET A 1 145 ? -2.454  -20.593 -14.878 1.00 56.74 145 A 1 
ATOM 1149 N N   . MET A 1 146 ? -7.271  -17.613 -17.272 1.00 87.81 146 A 1 
ATOM 1150 C CA  . MET A 1 146 ? -8.709  -17.625 -16.975 1.00 87.65 146 A 1 
ATOM 1151 C C   . MET A 1 146 ? -9.567  -17.741 -18.243 1.00 88.72 146 A 1 
ATOM 1152 O O   . MET A 1 146 ? -10.566 -18.455 -18.245 1.00 88.44 146 A 1 
ATOM 1153 C CB  . MET A 1 146 ? -9.102  -16.358 -16.204 1.00 85.74 146 A 1 
ATOM 1154 C CG  . MET A 1 146 ? -8.526  -16.330 -14.787 1.00 79.88 146 A 1 
ATOM 1155 S SD  . MET A 1 146 ? -8.901  -14.806 -13.885 1.00 75.17 146 A 1 
ATOM 1156 C CE  . MET A 1 146 ? -7.898  -15.099 -12.405 1.00 64.59 146 A 1 
ATOM 1157 N N   . LEU A 1 147 ? -9.187  -17.061 -19.327 1.00 88.23 147 A 1 
ATOM 1158 C CA  . LEU A 1 147 ? -9.883  -17.143 -20.619 1.00 89.40 147 A 1 
ATOM 1159 C C   . LEU A 1 147 ? -9.721  -18.520 -21.280 1.00 90.14 147 A 1 
ATOM 1160 O O   . LEU A 1 147 ? -10.654 -19.003 -21.927 1.00 89.38 147 A 1 
ATOM 1161 C CB  . LEU A 1 147 ? -9.349  -16.040 -21.551 1.00 89.94 147 A 1 
ATOM 1162 C CG  . LEU A 1 147 ? -9.824  -14.620 -21.209 1.00 88.56 147 A 1 
ATOM 1163 C CD1 . LEU A 1 147 ? -9.010  -13.595 -22.004 1.00 81.14 147 A 1 
ATOM 1164 C CD2 . LEU A 1 147 ? -11.300 -14.422 -21.566 1.00 82.63 147 A 1 
ATOM 1165 N N   . GLU A 1 148 ? -8.561  -19.142 -21.117 1.00 89.11 148 A 1 
ATOM 1166 C CA  . GLU A 1 148 ? -8.221  -20.448 -21.693 1.00 88.38 148 A 1 
ATOM 1167 C C   . GLU A 1 148 ? -8.627  -21.634 -20.786 1.00 87.62 148 A 1 
ATOM 1168 O O   . GLU A 1 148 ? -8.502  -22.788 -21.196 1.00 84.32 148 A 1 
ATOM 1169 C CB  . GLU A 1 148 ? -6.721  -20.467 -22.069 1.00 88.40 148 A 1 
ATOM 1170 C CG  . GLU A 1 148 ? -6.372  -19.495 -23.226 1.00 86.75 148 A 1 
ATOM 1171 C CD  . GLU A 1 148 ? -4.879  -19.471 -23.636 1.00 86.19 148 A 1 
ATOM 1172 O OE1 . GLU A 1 148 ? -4.571  -18.920 -24.732 1.00 77.08 148 A 1 
ATOM 1173 O OE2 . GLU A 1 148 ? -4.020  -19.997 -22.898 1.00 78.36 148 A 1 
ATOM 1174 N N   . ASP A 1 149 ? -9.169  -21.382 -19.575 1.00 90.42 149 A 1 
ATOM 1175 C CA  . ASP A 1 149 ? -9.595  -22.431 -18.641 1.00 88.61 149 A 1 
ATOM 1176 C C   . ASP A 1 149 ? -10.797 -23.226 -19.184 1.00 88.64 149 A 1 
ATOM 1177 O O   . ASP A 1 149 ? -11.953 -22.783 -19.189 1.00 87.94 149 A 1 
ATOM 1178 C CB  . ASP A 1 149 ? -9.875  -21.856 -17.241 1.00 86.30 149 A 1 
ATOM 1179 C CG  . ASP A 1 149 ? -10.235 -22.932 -16.195 1.00 81.97 149 A 1 
ATOM 1180 O OD1 . ASP A 1 149 ? -10.391 -24.121 -16.564 1.00 76.40 149 A 1 
ATOM 1181 O OD2 . ASP A 1 149 ? -10.395 -22.568 -15.015 1.00 75.13 149 A 1 
ATOM 1182 N N   . THR A 1 150 ? -10.520 -24.452 -19.609 1.00 87.39 150 A 1 
ATOM 1183 C CA  . THR A 1 150 ? -11.526 -25.374 -20.145 1.00 86.95 150 A 1 
ATOM 1184 C C   . THR A 1 150 ? -12.553 -25.806 -19.100 1.00 86.91 150 A 1 
ATOM 1185 O O   . THR A 1 150 ? -13.719 -25.986 -19.446 1.00 84.70 150 A 1 
ATOM 1186 C CB  . THR A 1 150 ? -10.869 -26.617 -20.759 1.00 86.22 150 A 1 
ATOM 1187 O OG1 . THR A 1 150 ? -10.027 -27.263 -19.834 1.00 80.94 150 A 1 
ATOM 1188 C CG2 . THR A 1 150 ? -10.016 -26.269 -21.980 1.00 77.84 150 A 1 
ATOM 1189 N N   . ALA A 1 151 ? -12.176 -25.919 -17.825 1.00 87.85 151 A 1 
ATOM 1190 C CA  . ALA A 1 151 ? -13.108 -26.297 -16.765 1.00 86.31 151 A 1 
ATOM 1191 C C   . ALA A 1 151 ? -14.137 -25.188 -16.506 1.00 86.38 151 A 1 
ATOM 1192 O O   . ALA A 1 151 ? -15.326 -25.465 -16.322 1.00 84.50 151 A 1 
ATOM 1193 C CB  . ALA A 1 151 ? -12.310 -26.636 -15.500 1.00 85.37 151 A 1 
ATOM 1194 N N   . PHE A 1 152 ? -13.703 -23.917 -16.560 1.00 86.24 152 A 1 
ATOM 1195 C CA  . PHE A 1 152 ? -14.599 -22.767 -16.462 1.00 84.36 152 A 1 
ATOM 1196 C C   . PHE A 1 152 ? -15.533 -22.654 -17.676 1.00 86.61 152 A 1 
ATOM 1197 O O   . PHE A 1 152 ? -16.738 -22.423 -17.527 1.00 86.30 152 A 1 
ATOM 1198 C CB  . PHE A 1 152 ? -13.747 -21.511 -16.281 1.00 81.80 152 A 1 
ATOM 1199 C CG  . PHE A 1 152 ? -14.540 -20.268 -15.952 1.00 77.04 152 A 1 
ATOM 1200 C CD1 . PHE A 1 152 ? -14.465 -19.138 -16.786 1.00 71.28 152 A 1 
ATOM 1201 C CD2 . PHE A 1 152 ? -15.320 -20.222 -14.784 1.00 69.17 152 A 1 
ATOM 1202 C CE1 . PHE A 1 152 ? -15.147 -17.962 -16.438 1.00 67.08 152 A 1 
ATOM 1203 C CE2 . PHE A 1 152 ? -16.010 -19.048 -14.440 1.00 67.11 152 A 1 
ATOM 1204 C CZ  . PHE A 1 152 ? -15.919 -17.912 -15.265 1.00 67.83 152 A 1 
ATOM 1205 N N   . GLN A 1 153 ? -15.007 -22.892 -18.880 1.00 87.38 153 A 1 
ATOM 1206 C CA  . GLN A 1 153 ? -15.809 -22.939 -20.105 1.00 88.65 153 A 1 
ATOM 1207 C C   . GLN A 1 153 ? -16.859 -24.067 -20.067 1.00 89.42 153 A 1 
ATOM 1208 O O   . GLN A 1 153 ? -18.016 -23.844 -20.437 1.00 89.25 153 A 1 
ATOM 1209 C CB  . GLN A 1 153 ? -14.889 -23.113 -21.319 1.00 89.13 153 A 1 
ATOM 1210 C CG  . GLN A 1 153 ? -14.043 -21.865 -21.633 1.00 86.93 153 A 1 
ATOM 1211 C CD  . GLN A 1 153 ? -13.075 -22.088 -22.789 1.00 85.62 153 A 1 
ATOM 1212 O OE1 . GLN A 1 153 ? -13.134 -23.067 -23.526 1.00 77.74 153 A 1 
ATOM 1213 N NE2 . GLN A 1 153 ? -12.154 -21.177 -23.011 1.00 76.22 153 A 1 
ATOM 1214 N N   . ASP A 1 154 ? -16.511 -25.245 -19.570 1.00 88.99 154 A 1 
ATOM 1215 C CA  . ASP A 1 154 ? -17.436 -26.374 -19.432 1.00 89.00 154 A 1 
ATOM 1216 C C   . ASP A 1 154 ? -18.574 -26.064 -18.448 1.00 89.42 154 A 1 
ATOM 1217 O O   . ASP A 1 154 ? -19.739 -26.345 -18.755 1.00 88.96 154 A 1 
ATOM 1218 C CB  . ASP A 1 154 ? -16.671 -27.644 -19.024 1.00 89.14 154 A 1 
ATOM 1219 C CG  . ASP A 1 154 ? -15.942 -28.336 -20.189 1.00 85.81 154 A 1 
ATOM 1220 O OD1 . ASP A 1 154 ? -16.355 -28.130 -21.359 1.00 79.05 154 A 1 
ATOM 1221 O OD2 . ASP A 1 154 ? -15.057 -29.171 -19.897 1.00 79.76 154 A 1 
ATOM 1222 N N   . GLN A 1 155 ? -18.293 -25.375 -17.331 1.00 89.15 155 A 1 
ATOM 1223 C CA  . GLN A 1 155 ? -19.325 -24.894 -16.404 1.00 88.04 155 A 1 
ATOM 1224 C C   . GLN A 1 155 ? -20.292 -23.907 -17.077 1.00 90.03 155 A 1 
ATOM 1225 O O   . GLN A 1 155 ? -21.510 -23.991 -16.883 1.00 89.42 155 A 1 
ATOM 1226 C CB  . GLN A 1 155 ? -18.683 -24.217 -15.184 1.00 86.16 155 A 1 
ATOM 1227 C CG  . GLN A 1 155 ? -18.003 -25.211 -14.235 1.00 77.84 155 A 1 
ATOM 1228 C CD  . GLN A 1 155 ? -17.335 -24.514 -13.054 1.00 74.46 155 A 1 
ATOM 1229 O OE1 . GLN A 1 155 ? -17.661 -23.397 -12.667 1.00 67.49 155 A 1 
ATOM 1230 N NE2 . GLN A 1 155 ? -16.392 -25.155 -12.402 1.00 63.20 155 A 1 
ATOM 1231 N N   . MET A 1 156 ? -19.772 -22.978 -17.895 1.00 87.91 156 A 1 
ATOM 1232 C CA  . MET A 1 156 ? -20.620 -22.059 -18.668 1.00 89.34 156 A 1 
ATOM 1233 C C   . MET A 1 156 ? -21.507 -22.811 -19.663 1.00 91.32 156 A 1 
ATOM 1234 O O   . MET A 1 156 ? -22.697 -22.509 -19.790 1.00 91.17 156 A 1 
ATOM 1235 C CB  . MET A 1 156 ? -19.768 -21.033 -19.424 1.00 88.16 156 A 1 
ATOM 1236 C CG  . MET A 1 156 ? -19.103 -20.015 -18.502 1.00 83.91 156 A 1 
ATOM 1237 S SD  . MET A 1 156 ? -18.274 -18.717 -19.441 1.00 81.36 156 A 1 
ATOM 1238 C CE  . MET A 1 156 ? -17.661 -17.699 -18.080 1.00 70.04 156 A 1 
ATOM 1239 N N   . LYS A 1 157 ? -20.962 -23.820 -20.334 1.00 89.60 157 A 1 
ATOM 1240 C CA  . LYS A 1 157 ? -21.696 -24.649 -21.293 1.00 90.61 157 A 1 
ATOM 1241 C C   . LYS A 1 157 ? -22.802 -25.451 -20.617 1.00 91.18 157 A 1 
ATOM 1242 O O   . LYS A 1 157 ? -23.931 -25.462 -21.110 1.00 91.12 157 A 1 
ATOM 1243 C CB  . LYS A 1 157 ? -20.696 -25.554 -22.007 1.00 90.48 157 A 1 
ATOM 1244 C CG  . LYS A 1 157 ? -21.299 -26.208 -23.253 1.00 89.81 157 A 1 
ATOM 1245 C CD  . LYS A 1 157 ? -20.190 -26.997 -23.946 1.00 85.84 157 A 1 
ATOM 1246 C CE  . LYS A 1 157 ? -20.677 -27.626 -25.250 1.00 78.48 157 A 1 
ATOM 1247 N NZ  . LYS A 1 157 ? -19.535 -28.291 -25.926 1.00 72.32 157 A 1 
ATOM 1248 N N   . GLU A 1 158 ? -22.508 -26.071 -19.479 1.00 89.97 158 A 1 
ATOM 1249 C CA  . GLU A 1 158 ? -23.495 -26.802 -18.682 1.00 89.76 158 A 1 
ATOM 1250 C C   . GLU A 1 158 ? -24.617 -25.873 -18.193 1.00 89.77 158 A 1 
ATOM 1251 O O   . GLU A 1 158 ? -25.807 -26.187 -18.329 1.00 88.55 158 A 1 
ATOM 1252 C CB  . GLU A 1 158 ? -22.779 -27.486 -17.505 1.00 89.91 158 A 1 
ATOM 1253 C CG  . GLU A 1 158 ? -23.746 -28.381 -16.719 1.00 80.16 158 A 1 
ATOM 1254 C CD  . GLU A 1 158 ? -23.112 -29.079 -15.509 1.00 74.76 158 A 1 
ATOM 1255 O OE1 . GLU A 1 158 ? -23.871 -29.832 -14.856 1.00 66.26 158 A 1 
ATOM 1256 O OE2 . GLU A 1 158 ? -21.920 -28.849 -15.237 1.00 66.41 158 A 1 
ATOM 1257 N N   . ARG A 1 159 ? -24.263 -24.686 -17.686 1.00 90.93 159 A 1 
ATOM 1258 C CA  . ARG A 1 159 ? -25.243 -23.683 -17.249 1.00 91.39 159 A 1 
ATOM 1259 C C   . ARG A 1 159 ? -26.124 -23.213 -18.409 1.00 92.78 159 A 1 
ATOM 1260 O O   . ARG A 1 159 ? -27.338 -23.123 -18.245 1.00 91.87 159 A 1 
ATOM 1261 C CB  . ARG A 1 159 ? -24.513 -22.510 -16.566 1.00 91.14 159 A 1 
ATOM 1262 C CG  . ARG A 1 159 ? -25.469 -21.527 -15.885 1.00 88.42 159 A 1 
ATOM 1263 C CD  . ARG A 1 159 ? -26.077 -22.053 -14.569 1.00 84.31 159 A 1 
ATOM 1264 N NE  . ARG A 1 159 ? -25.096 -21.971 -13.465 1.00 81.08 159 A 1 
ATOM 1265 C CZ  . ARG A 1 159 ? -25.345 -22.093 -12.172 1.00 78.07 159 A 1 
ATOM 1266 N NH1 . ARG A 1 159 ? -26.515 -22.433 -11.726 1.00 70.24 159 A 1 
ATOM 1267 N NH2 . ARG A 1 159 ? -24.409 -21.853 -11.293 1.00 71.80 159 A 1 
ATOM 1268 N N   . LEU A 1 160 ? -25.542 -22.953 -19.582 1.00 90.16 160 A 1 
ATOM 1269 C CA  . LEU A 1 160 ? -26.278 -22.571 -20.791 1.00 89.96 160 A 1 
ATOM 1270 C C   . LEU A 1 160 ? -27.290 -23.653 -21.201 1.00 90.85 160 A 1 
ATOM 1271 O O   . LEU A 1 160 ? -28.442 -23.349 -21.515 1.00 90.37 160 A 1 
ATOM 1272 C CB  . LEU A 1 160 ? -25.248 -22.293 -21.906 1.00 90.86 160 A 1 
ATOM 1273 C CG  . LEU A 1 160 ? -25.851 -21.847 -23.248 1.00 89.45 160 A 1 
ATOM 1274 C CD1 . LEU A 1 160 ? -26.505 -20.477 -23.150 1.00 78.82 160 A 1 
ATOM 1275 C CD2 . LEU A 1 160 ? -24.754 -21.784 -24.312 1.00 80.99 160 A 1 
ATOM 1276 N N   . GLN A 1 161 ? -26.886 -24.925 -21.155 1.00 91.17 161 A 1 
ATOM 1277 C CA  . GLN A 1 161 ? -27.732 -26.069 -21.512 1.00 90.87 161 A 1 
ATOM 1278 C C   . GLN A 1 161 ? -28.866 -26.315 -20.514 1.00 90.91 161 A 1 
ATOM 1279 O O   . GLN A 1 161 ? -29.963 -26.719 -20.915 1.00 88.76 161 A 1 
ATOM 1280 C CB  . GLN A 1 161 ? -26.857 -27.324 -21.613 1.00 90.76 161 A 1 
ATOM 1281 C CG  . GLN A 1 161 ? -25.969 -27.317 -22.871 1.00 89.00 161 A 1 
ATOM 1282 C CD  . GLN A 1 161 ? -25.034 -28.526 -22.932 1.00 88.18 161 A 1 
ATOM 1283 O OE1 . GLN A 1 161 ? -24.891 -29.318 -22.022 1.00 81.16 161 A 1 
ATOM 1284 N NE2 . GLN A 1 161 ? -24.366 -28.738 -24.042 1.00 79.29 161 A 1 
ATOM 1285 N N   . THR A 1 162 ? -28.607 -26.086 -19.221 1.00 91.00 162 A 1 
ATOM 1286 C CA  . THR A 1 162 ? -29.567 -26.348 -18.140 1.00 90.03 162 A 1 
ATOM 1287 C C   . THR A 1 162 ? -30.553 -25.201 -17.930 1.00 90.11 162 A 1 
ATOM 1288 O O   . THR A 1 162 ? -31.745 -25.448 -17.752 1.00 87.43 162 A 1 
ATOM 1289 C CB  . THR A 1 162 ? -28.849 -26.661 -16.818 1.00 89.77 162 A 1 
ATOM 1290 O OG1 . THR A 1 162 ? -27.890 -25.676 -16.530 1.00 82.62 162 A 1 
ATOM 1291 C CG2 . THR A 1 162 ? -28.126 -28.006 -16.846 1.00 79.39 162 A 1 
ATOM 1292 N N   . THR A 1 163 ? -30.079 -23.947 -17.986 1.00 89.80 163 A 1 
ATOM 1293 C CA  . THR A 1 163 ? -30.925 -22.767 -17.726 1.00 88.31 163 A 1 
ATOM 1294 C C   . THR A 1 163 ? -31.643 -22.241 -18.965 1.00 89.73 163 A 1 
ATOM 1295 O O   . THR A 1 163 ? -32.664 -21.567 -18.820 1.00 87.68 163 A 1 
ATOM 1296 C CB  . THR A 1 163 ? -30.139 -21.624 -17.072 1.00 88.32 163 A 1 
ATOM 1297 O OG1 . THR A 1 163 ? -29.161 -21.115 -17.941 1.00 84.56 163 A 1 
ATOM 1298 C CG2 . THR A 1 163 ? -29.462 -22.048 -15.770 1.00 81.90 163 A 1 
ATOM 1299 N N   . LEU A 1 164 ? -31.132 -22.531 -20.162 1.00 87.87 164 A 1 
ATOM 1300 C CA  . LEU A 1 164 ? -31.640 -22.013 -21.439 1.00 88.81 164 A 1 
ATOM 1301 C C   . LEU A 1 164 ? -31.802 -20.482 -21.425 1.00 89.27 164 A 1 
ATOM 1302 O O   . LEU A 1 164 ? -32.833 -19.945 -21.837 1.00 86.48 164 A 1 
ATOM 1303 C CB  . LEU A 1 164 ? -32.918 -22.766 -21.857 1.00 88.86 164 A 1 
ATOM 1304 C CG  . LEU A 1 164 ? -32.752 -24.279 -22.077 1.00 87.39 164 A 1 
ATOM 1305 C CD1 . LEU A 1 164 ? -34.123 -24.890 -22.382 1.00 77.86 164 A 1 
ATOM 1306 C CD2 . LEU A 1 164 ? -31.821 -24.595 -23.247 1.00 80.66 164 A 1 
ATOM 1307 N N   . GLN A 1 165 ? -30.800 -19.770 -20.906 1.00 89.50 165 A 1 
ATOM 1308 C CA  . GLN A 1 165 ? -30.711 -18.308 -20.902 1.00 88.88 165 A 1 
ATOM 1309 C C   . GLN A 1 165 ? -29.661 -17.834 -21.907 1.00 89.51 165 A 1 
ATOM 1310 O O   . GLN A 1 165 ? -28.771 -18.595 -22.270 1.00 87.75 165 A 1 
ATOM 1311 C CB  . GLN A 1 165 ? -30.423 -17.797 -19.482 1.00 87.82 165 A 1 
ATOM 1312 C CG  . GLN A 1 165 ? -31.617 -18.095 -18.571 1.00 83.70 165 A 1 
ATOM 1313 C CD  . GLN A 1 165 ? -31.471 -17.577 -17.155 1.00 79.71 165 A 1 
ATOM 1314 O OE1 . GLN A 1 165 ? -30.416 -17.366 -16.590 1.00 70.60 165 A 1 
ATOM 1315 N NE2 . GLN A 1 165 ? -32.579 -17.359 -16.483 1.00 66.85 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? -29.763 -16.577 -22.355 1.00 89.34 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? -28.777 -15.980 -23.252 1.00 88.56 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? -27.365 -15.987 -22.639 1.00 88.72 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? -27.211 -15.928 -21.414 1.00 88.17 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? -29.223 -14.566 -23.644 1.00 86.90 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? -29.302 -13.612 -22.468 1.00 85.35 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? -30.136 -13.760 -21.581 1.00 79.68 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? -28.460 -12.613 -22.426 1.00 79.84 166 A 1 
ATOM 1324 N N   . ILE A 1 167 ? -26.352 -16.065 -23.488 1.00 90.98 167 A 1 
ATOM 1325 C CA  . ILE A 1 167 ? -24.973 -16.322 -23.061 1.00 91.58 167 A 1 
ATOM 1326 C C   . ILE A 1 167 ? -24.399 -15.192 -22.197 1.00 91.22 167 A 1 
ATOM 1327 O O   . ILE A 1 167 ? -23.687 -15.475 -21.240 1.00 90.57 167 A 1 
ATOM 1328 C CB  . ILE A 1 167 ? -24.089 -16.651 -24.280 1.00 91.64 167 A 1 
ATOM 1329 C CG1 . ILE A 1 167 ? -22.720 -17.223 -23.880 1.00 87.72 167 A 1 
ATOM 1330 C CG2 . ILE A 1 167 ? -23.886 -15.449 -25.214 1.00 88.16 167 A 1 
ATOM 1331 C CD1 . ILE A 1 167 ? -22.817 -18.535 -23.079 1.00 81.70 167 A 1 
ATOM 1332 N N   . GLU A 1 168 ? -24.774 -13.934 -22.443 1.00 89.57 168 A 1 
ATOM 1333 C CA  . GLU A 1 168 ? -24.357 -12.776 -21.647 1.00 88.29 168 A 1 
ATOM 1334 C C   . GLU A 1 168 ? -24.789 -12.937 -20.185 1.00 88.44 168 A 1 
ATOM 1335 O O   . GLU A 1 168 ? -23.998 -12.738 -19.263 1.00 87.34 168 A 1 
ATOM 1336 C CB  . GLU A 1 168 ? -24.973 -11.478 -22.213 1.00 87.46 168 A 1 
ATOM 1337 C CG  . GLU A 1 168 ? -24.630 -11.154 -23.677 1.00 82.61 168 A 1 
ATOM 1338 C CD  . GLU A 1 168 ? -25.540 -11.824 -24.724 1.00 83.77 168 A 1 
ATOM 1339 O OE1 . GLU A 1 168 ? -25.508 -11.414 -25.899 1.00 73.33 168 A 1 
ATOM 1340 O OE2 . GLU A 1 168 ? -26.266 -12.788 -24.399 1.00 75.71 168 A 1 
ATOM 1341 N N   . TRP A 1 169 ? -26.040 -13.374 -19.959 1.00 90.26 169 A 1 
ATOM 1342 C CA  . TRP A 1 169 ? -26.551 -13.621 -18.614 1.00 89.85 169 A 1 
ATOM 1343 C C   . TRP A 1 169 ? -25.846 -14.801 -17.937 1.00 89.98 169 A 1 
ATOM 1344 O O   . TRP A 1 169 ? -25.579 -14.747 -16.737 1.00 88.64 169 A 1 
ATOM 1345 C CB  . TRP A 1 169 ? -28.065 -13.858 -18.671 1.00 89.06 169 A 1 
ATOM 1346 C CG  . TRP A 1 169 ? -28.660 -14.023 -17.313 1.00 85.96 169 A 1 
ATOM 1347 C CD1 . TRP A 1 169 ? -28.897 -15.197 -16.687 1.00 79.60 169 A 1 
ATOM 1348 C CD2 . TRP A 1 169 ? -28.983 -12.978 -16.347 1.00 83.17 169 A 1 
ATOM 1349 N NE1 . TRP A 1 169 ? -29.346 -14.956 -15.405 1.00 77.94 169 A 1 
ATOM 1350 C CE2 . TRP A 1 169 ? -29.401 -13.606 -15.139 1.00 80.95 169 A 1 
ATOM 1351 C CE3 . TRP A 1 169 ? -28.937 -11.571 -16.365 1.00 78.11 169 A 1 
ATOM 1352 C CZ2 . TRP A 1 169 ? -29.751 -12.872 -13.993 1.00 80.08 169 A 1 
ATOM 1353 C CZ3 . TRP A 1 169 ? -29.294 -10.820 -15.225 1.00 76.08 169 A 1 
ATOM 1354 C CH2 . TRP A 1 169 ? -29.694 -11.468 -14.037 1.00 75.32 169 A 1 
ATOM 1355 N N   . VAL A 1 170 ? -25.528 -15.855 -18.684 1.00 91.70 170 A 1 
ATOM 1356 C CA  . VAL A 1 170 ? -24.802 -17.022 -18.153 1.00 91.93 170 A 1 
ATOM 1357 C C   . VAL A 1 170 ? -23.397 -16.627 -17.699 1.00 91.84 170 A 1 
ATOM 1358 O O   . VAL A 1 170 ? -23.044 -16.908 -16.553 1.00 90.97 170 A 1 
ATOM 1359 C CB  . VAL A 1 170 ? -24.772 -18.170 -19.179 1.00 92.67 170 A 1 
ATOM 1360 C CG1 . VAL A 1 170 ? -23.855 -19.319 -18.741 1.00 86.50 170 A 1 
ATOM 1361 C CG2 . VAL A 1 170 ? -26.181 -18.749 -19.359 1.00 84.38 170 A 1 
ATOM 1362 N N   . VAL A 1 171 ? -22.640 -15.919 -18.537 1.00 91.80 171 A 1 
ATOM 1363 C CA  . VAL A 1 171 ? -21.294 -15.408 -18.215 1.00 91.12 171 A 1 
ATOM 1364 C C   . VAL A 1 171 ? -21.353 -14.533 -16.969 1.00 90.50 171 A 1 
ATOM 1365 O O   . VAL A 1 171 ? -20.649 -14.800 -15.995 1.00 89.28 171 A 1 
ATOM 1366 C CB  . VAL A 1 171 ? -20.693 -14.628 -19.408 1.00 91.45 171 A 1 
ATOM 1367 C CG1 . VAL A 1 171 ? -19.383 -13.905 -19.046 1.00 85.83 171 A 1 
ATOM 1368 C CG2 . VAL A 1 171 ? -20.379 -15.566 -20.578 1.00 83.78 171 A 1 
ATOM 1369 N N   . TRP A 1 172 ? -22.248 -13.536 -16.962 1.00 89.83 172 A 1 
ATOM 1370 C CA  . TRP A 1 172 ? -22.394 -12.634 -15.820 1.00 87.90 172 A 1 
ATOM 1371 C C   . TRP A 1 172 ? -22.756 -13.384 -14.534 1.00 87.81 172 A 1 
ATOM 1372 O O   . TRP A 1 172 ? -22.119 -13.178 -13.509 1.00 87.21 172 A 1 
ATOM 1373 C CB  . TRP A 1 172 ? -23.444 -11.571 -16.141 1.00 86.93 172 A 1 
ATOM 1374 C CG  . TRP A 1 172 ? -23.700 -10.622 -15.012 1.00 83.66 172 A 1 
ATOM 1375 C CD1 . TRP A 1 172 ? -22.994 -9.499  -14.744 1.00 78.30 172 A 1 
ATOM 1376 C CD2 . TRP A 1 172 ? -24.699 -10.721 -13.953 1.00 80.79 172 A 1 
ATOM 1377 N NE1 . TRP A 1 172 ? -23.484 -8.895  -13.609 1.00 75.73 172 A 1 
ATOM 1378 C CE2 . TRP A 1 172 ? -24.538 -9.609  -13.072 1.00 78.60 172 A 1 
ATOM 1379 C CE3 . TRP A 1 172 ? -25.721 -11.647 -13.639 1.00 75.54 172 A 1 
ATOM 1380 C CZ2 . TRP A 1 172 ? -25.349 -9.418  -11.944 1.00 76.92 172 A 1 
ATOM 1381 C CZ3 . TRP A 1 172 ? -26.538 -11.465 -12.509 1.00 73.12 172 A 1 
ATOM 1382 C CH2 . TRP A 1 172 ? -26.354 -10.355 -11.661 1.00 72.44 172 A 1 
ATOM 1383 N N   . SER A 1 173 ? -23.744 -14.269 -14.572 1.00 87.04 173 A 1 
ATOM 1384 C CA  . SER A 1 173 ? -24.237 -14.948 -13.367 1.00 86.33 173 A 1 
ATOM 1385 C C   . SER A 1 173 ? -23.194 -15.861 -12.716 1.00 86.63 173 A 1 
ATOM 1386 O O   . SER A 1 173 ? -23.070 -15.849 -11.493 1.00 86.70 173 A 1 
ATOM 1387 C CB  . SER A 1 173 ? -25.536 -15.713 -13.645 1.00 85.76 173 A 1 
ATOM 1388 O OG  . SER A 1 173 ? -25.368 -16.785 -14.548 1.00 76.49 173 A 1 
ATOM 1389 N N   . ILE A 1 174 ? -22.425 -16.601 -13.508 1.00 88.31 174 A 1 
ATOM 1390 C CA  . ILE A 1 174 ? -21.354 -17.471 -12.995 1.00 88.35 174 A 1 
ATOM 1391 C C   . ILE A 1 174 ? -20.210 -16.630 -12.435 1.00 88.24 174 A 1 
ATOM 1392 O O   . ILE A 1 174 ? -19.775 -16.863 -11.307 1.00 87.15 174 A 1 
ATOM 1393 C CB  . ILE A 1 174 ? -20.863 -18.441 -14.095 1.00 89.30 174 A 1 
ATOM 1394 C CG1 . ILE A 1 174 ? -21.979 -19.457 -14.415 1.00 84.45 174 A 1 
ATOM 1395 C CG2 . ILE A 1 174 ? -19.583 -19.177 -13.662 1.00 84.07 174 A 1 
ATOM 1396 C CD1 . ILE A 1 174 ? -21.647 -20.397 -15.577 1.00 78.14 174 A 1 
ATOM 1397 N N   . SER A 1 175 ? -19.758 -15.624 -13.191 1.00 88.52 175 A 1 
ATOM 1398 C CA  . SER A 1 175 ? -18.671 -14.747 -12.755 1.00 86.96 175 A 1 
ATOM 1399 C C   . SER A 1 175 ? -19.055 -13.972 -11.498 1.00 86.44 175 A 1 
ATOM 1400 O O   . SER A 1 175 ? -18.273 -13.916 -10.556 1.00 85.90 175 A 1 
ATOM 1401 C CB  . SER A 1 175 ? -18.286 -13.768 -13.862 1.00 86.15 175 A 1 
ATOM 1402 O OG  . SER A 1 175 ? -17.934 -14.461 -15.043 1.00 76.23 175 A 1 
ATOM 1403 N N   . HIS A 1 176 ? -20.279 -13.443 -11.426 1.00 84.64 176 A 1 
ATOM 1404 C CA  . HIS A 1 176 ? -20.776 -12.704 -10.265 1.00 83.42 176 A 1 
ATOM 1405 C C   . HIS A 1 176 ? -20.876 -13.590 -9.017  1.00 83.34 176 A 1 
ATOM 1406 O O   . HIS A 1 176 ? -20.458 -13.177 -7.937  1.00 82.48 176 A 1 
ATOM 1407 C CB  . HIS A 1 176 ? -22.131 -12.085 -10.608 1.00 82.12 176 A 1 
ATOM 1408 C CG  . HIS A 1 176 ? -22.643 -11.163 -9.536  1.00 77.57 176 A 1 
ATOM 1409 N ND1 . HIS A 1 176 ? -22.155 -9.906  -9.262  1.00 68.73 176 A 1 
ATOM 1410 C CD2 . HIS A 1 176 ? -23.674 -11.402 -8.671  1.00 67.79 176 A 1 
ATOM 1411 C CE1 . HIS A 1 176 ? -22.882 -9.389  -8.262  1.00 68.47 176 A 1 
ATOM 1412 N NE2 . HIS A 1 176 ? -23.820 -10.263 -7.864  1.00 69.28 176 A 1 
ATOM 1413 N N   . GLU A 1 177 ? -21.366 -14.824 -9.148  1.00 81.46 177 A 1 
ATOM 1414 C CA  . GLU A 1 177 ? -21.410 -15.789 -8.041  1.00 82.16 177 A 1 
ATOM 1415 C C   . GLU A 1 177 ? -20.004 -16.102 -7.514  1.00 82.18 177 A 1 
ATOM 1416 O O   . GLU A 1 177 ? -19.787 -16.152 -6.297  1.00 81.36 177 A 1 
ATOM 1417 C CB  . GLU A 1 177 ? -22.123 -17.076 -8.514  1.00 83.26 177 A 1 
ATOM 1418 C CG  . GLU A 1 177 ? -22.372 -18.064 -7.361  1.00 77.88 177 A 1 
ATOM 1419 C CD  . GLU A 1 177 ? -22.951 -19.419 -7.798  1.00 77.15 177 A 1 
ATOM 1420 O OE1 . GLU A 1 177 ? -22.729 -20.398 -7.040  1.00 68.47 177 A 1 
ATOM 1421 O OE2 . GLU A 1 177 ? -23.602 -19.513 -8.863  1.00 70.82 177 A 1 
ATOM 1422 N N   . LEU A 1 178 ? -19.032 -16.273 -8.415  1.00 84.93 178 A 1 
ATOM 1423 C CA  . LEU A 1 178 ? -17.645 -16.548 -8.052  1.00 83.57 178 A 1 
ATOM 1424 C C   . LEU A 1 178 ? -16.983 -15.330 -7.391  1.00 84.44 178 A 1 
ATOM 1425 O O   . LEU A 1 178 ? -16.400 -15.465 -6.317  1.00 83.86 178 A 1 
ATOM 1426 C CB  . LEU A 1 178 ? -16.903 -17.033 -9.309  1.00 82.69 178 A 1 
ATOM 1427 C CG  . LEU A 1 178 ? -15.476 -17.543 -9.049  1.00 74.80 178 A 1 
ATOM 1428 C CD1 . LEU A 1 178 ? -15.430 -18.705 -8.059  1.00 68.00 178 A 1 
ATOM 1429 C CD2 . LEU A 1 178 ? -14.884 -18.041 -10.370 1.00 67.95 178 A 1 
ATOM 1430 N N   . VAL A 1 179 ? -17.153 -14.135 -7.968  1.00 82.54 179 A 1 
ATOM 1431 C CA  . VAL A 1 179 ? -16.671 -12.864 -7.405  1.00 83.47 179 A 1 
ATOM 1432 C C   . VAL A 1 179 ? -17.235 -12.647 -6.004  1.00 83.65 179 A 1 
ATOM 1433 O O   . VAL A 1 179 ? -16.472 -12.363 -5.087  1.00 83.25 179 A 1 
ATOM 1434 C CB  . VAL A 1 179 ? -17.010 -11.685 -8.340  1.00 83.08 179 A 1 
ATOM 1435 C CG1 . VAL A 1 179 ? -16.800 -10.312 -7.685  1.00 77.69 179 A 1 
ATOM 1436 C CG2 . VAL A 1 179 ? -16.136 -11.727 -9.598  1.00 76.87 179 A 1 
ATOM 1437 N N   . GLN A 1 180 ? -18.538 -12.845 -5.784  1.00 80.60 180 A 1 
ATOM 1438 C CA  . GLN A 1 180 ? -19.139 -12.699 -4.453  1.00 79.72 180 A 1 
ATOM 1439 C C   . GLN A 1 180 ? -18.552 -13.675 -3.427  1.00 79.15 180 A 1 
ATOM 1440 O O   . GLN A 1 180 ? -18.283 -13.274 -2.294  1.00 78.38 180 A 1 
ATOM 1441 C CB  . GLN A 1 180 ? -20.657 -12.900 -4.520  1.00 79.57 180 A 1 
ATOM 1442 C CG  . GLN A 1 180 ? -21.384 -11.672 -5.078  1.00 73.08 180 A 1 
ATOM 1443 C CD  . GLN A 1 180 ? -22.895 -11.780 -4.918  1.00 67.84 180 A 1 
ATOM 1444 O OE1 . GLN A 1 180 ? -23.478 -12.823 -4.676  1.00 61.09 180 A 1 
ATOM 1445 N NE2 . GLN A 1 180 ? -23.609 -10.680 -5.013  1.00 56.86 180 A 1 
ATOM 1446 N N   . LYS A 1 181 ? -18.328 -14.934 -3.811  1.00 80.25 181 A 1 
ATOM 1447 C CA  . LYS A 1 181 ? -17.709 -15.934 -2.924  1.00 78.88 181 A 1 
ATOM 1448 C C   . LYS A 1 181 ? -16.279 -15.545 -2.553  1.00 79.49 181 A 1 
ATOM 1449 O O   . LYS A 1 181 ? -15.921 -15.627 -1.382  1.00 78.79 181 A 1 
ATOM 1450 C CB  . LYS A 1 181 ? -17.729 -17.320 -3.587  1.00 78.97 181 A 1 
ATOM 1451 C CG  . LYS A 1 181 ? -19.126 -17.951 -3.563  1.00 73.35 181 A 1 
ATOM 1452 C CD  . LYS A 1 181 ? -19.135 -19.245 -4.387  1.00 70.12 181 A 1 
ATOM 1453 C CE  . LYS A 1 181 ? -20.552 -19.822 -4.424  1.00 61.27 181 A 1 
ATOM 1454 N NZ  . LYS A 1 181 ? -20.672 -20.936 -5.399  1.00 53.74 181 A 1 
ATOM 1455 N N   . LEU A 1 182 ? -15.491 -15.091 -3.526  1.00 79.97 182 A 1 
ATOM 1456 C CA  . LEU A 1 182 ? -14.097 -14.701 -3.315  1.00 77.49 182 A 1 
ATOM 1457 C C   . LEU A 1 182 ? -13.972 -13.381 -2.538  1.00 76.32 182 A 1 
ATOM 1458 O O   . LEU A 1 182 ? -13.136 -13.282 -1.642  1.00 74.60 182 A 1 
ATOM 1459 C CB  . LEU A 1 182 ? -13.390 -14.628 -4.676  1.00 77.30 182 A 1 
ATOM 1460 C CG  . LEU A 1 182 ? -13.245 -15.978 -5.410  1.00 74.79 182 A 1 
ATOM 1461 C CD1 . LEU A 1 182 ? -12.626 -15.730 -6.780  1.00 69.23 182 A 1 
ATOM 1462 C CD2 . LEU A 1 182 ? -12.358 -16.966 -4.669  1.00 69.04 182 A 1 
ATOM 1463 N N   . MET A 1 183 ? -14.836 -12.393 -2.804  1.00 75.87 183 A 1 
ATOM 1464 C CA  . MET A 1 183 ? -14.887 -11.131 -2.048  1.00 73.86 183 A 1 
ATOM 1465 C C   . MET A 1 183 ? -15.314 -11.335 -0.594  1.00 72.43 183 A 1 
ATOM 1466 O O   . MET A 1 183 ? -14.853 -10.609 0.291   1.00 68.82 183 A 1 
ATOM 1467 C CB  . MET A 1 183 ? -15.846 -10.148 -2.738  1.00 72.83 183 A 1 
ATOM 1468 C CG  . MET A 1 183 ? -15.248 -9.555  -4.015  1.00 68.36 183 A 1 
ATOM 1469 S SD  . MET A 1 183 ? -13.767 -8.534  -3.763  1.00 65.41 183 A 1 
ATOM 1470 C CE  . MET A 1 183 ? -14.483 -7.074  -2.964  1.00 56.92 183 A 1 
ATOM 1471 N N   . GLY A 1 184 ? -16.168 -12.327 -0.328  1.00 75.57 184 A 1 
ATOM 1472 C CA  . GLY A 1 184 ? -16.556 -12.735 1.022   1.00 73.23 184 A 1 
ATOM 1473 C C   . GLY A 1 184 ? -15.482 -13.525 1.776   1.00 73.18 184 A 1 
ATOM 1474 O O   . GLY A 1 184 ? -15.649 -13.779 2.970   1.00 69.04 184 A 1 
ATOM 1475 N N   . ALA A 1 185 ? -14.396 -13.920 1.107   1.00 72.51 185 A 1 
ATOM 1476 C CA  . ALA A 1 185 ? -13.309 -14.653 1.737   1.00 70.44 185 A 1 
ATOM 1477 C C   . ALA A 1 185 ? -12.456 -13.728 2.632   1.00 69.66 185 A 1 
ATOM 1478 O O   . ALA A 1 185 ? -12.187 -12.577 2.278   1.00 67.04 185 A 1 
ATOM 1479 C CB  . ALA A 1 185 ? -12.473 -15.357 0.662   1.00 69.53 185 A 1 
ATOM 1480 N N   . PRO A 1 186 ? -11.983 -14.215 3.791   1.00 69.06 186 A 1 
ATOM 1481 C CA  . PRO A 1 186 ? -11.098 -13.440 4.661   1.00 66.73 186 A 1 
ATOM 1482 C C   . PRO A 1 186 ? -9.726  -13.170 4.025   1.00 67.51 186 A 1 
ATOM 1483 O O   . PRO A 1 186 ? -9.070  -12.201 4.394   1.00 63.92 186 A 1 
ATOM 1484 C CB  . PRO A 1 186 ? -10.998 -14.262 5.951   1.00 64.52 186 A 1 
ATOM 1485 C CG  . PRO A 1 186 ? -11.260 -15.699 5.498   1.00 63.04 186 A 1 
ATOM 1486 C CD  . PRO A 1 186 ? -12.245 -15.532 4.349   1.00 66.34 186 A 1 
ATOM 1487 N N   . ASP A 1 187 ? -9.320  -13.977 3.040   1.00 67.74 187 A 1 
ATOM 1488 C CA  . ASP A 1 187 ? -8.026  -13.908 2.361   1.00 68.69 187 A 1 
ATOM 1489 C C   . ASP A 1 187 ? -7.956  -12.743 1.342   1.00 70.29 187 A 1 
ATOM 1490 O O   . ASP A 1 187 ? -8.748  -12.713 0.396   1.00 68.23 187 A 1 
ATOM 1491 C CB  . ASP A 1 187 ? -7.775  -15.276 1.712   1.00 65.29 187 A 1 
ATOM 1492 C CG  . ASP A 1 187 ? -6.403  -15.415 1.049   1.00 59.44 187 A 1 
ATOM 1493 O OD1 . ASP A 1 187 ? -5.687  -14.400 0.940   1.00 56.27 187 A 1 
ATOM 1494 O OD2 . ASP A 1 187 ? -6.110  -16.544 0.614   1.00 54.75 187 A 1 
ATOM 1495 N N   . PRO A 1 188 ? -7.012  -11.782 1.500   1.00 66.93 188 A 1 
ATOM 1496 C CA  . PRO A 1 188 ? -6.769  -10.716 0.528   1.00 65.73 188 A 1 
ATOM 1497 C C   . PRO A 1 188 ? -6.474  -11.217 -0.891  1.00 67.94 188 A 1 
ATOM 1498 O O   . PRO A 1 188 ? -6.963  -10.616 -1.844  1.00 65.94 188 A 1 
ATOM 1499 C CB  . PRO A 1 188 ? -5.583  -9.912  1.075   1.00 62.16 188 A 1 
ATOM 1500 C CG  . PRO A 1 188 ? -5.613  -10.186 2.576   1.00 58.67 188 A 1 
ATOM 1501 C CD  . PRO A 1 188 ? -6.113  -11.623 2.651   1.00 58.94 188 A 1 
ATOM 1502 N N   . TYR A 1 189 ? -5.748  -12.331 -1.033  1.00 67.92 189 A 1 
ATOM 1503 C CA  . TYR A 1 189 ? -5.423  -12.902 -2.341  1.00 69.28 189 A 1 
ATOM 1504 C C   . TYR A 1 189 ? -6.681  -13.339 -3.101  1.00 71.99 189 A 1 
ATOM 1505 O O   . TYR A 1 189 ? -6.839  -13.045 -4.285  1.00 70.86 189 A 1 
ATOM 1506 C CB  . TYR A 1 189 ? -4.467  -14.082 -2.151  1.00 66.66 189 A 1 
ATOM 1507 C CG  . TYR A 1 189 ? -4.173  -14.840 -3.429  1.00 62.13 189 A 1 
ATOM 1508 C CD1 . TYR A 1 189 ? -4.897  -16.005 -3.739  1.00 57.40 189 A 1 
ATOM 1509 C CD2 . TYR A 1 189 ? -3.194  -14.362 -4.318  1.00 56.16 189 A 1 
ATOM 1510 C CE1 . TYR A 1 189 ? -4.633  -16.701 -4.930  1.00 51.60 189 A 1 
ATOM 1511 C CE2 . TYR A 1 189 ? -2.926  -15.057 -5.513  1.00 51.99 189 A 1 
ATOM 1512 C CZ  . TYR A 1 189 ? -3.644  -16.233 -5.819  1.00 52.38 189 A 1 
ATOM 1513 O OH  . TYR A 1 189 ? -3.382  -16.916 -6.967  1.00 53.14 189 A 1 
ATOM 1514 N N   . LEU A 1 190 ? -7.630  -13.980 -2.424  1.00 69.97 190 A 1 
ATOM 1515 C CA  . LEU A 1 190 ? -8.897  -14.368 -3.046  1.00 72.07 190 A 1 
ATOM 1516 C C   . LEU A 1 190 ? -9.719  -13.146 -3.468  1.00 74.15 190 A 1 
ATOM 1517 O O   . LEU A 1 190 ? -10.388 -13.189 -4.499  1.00 73.87 190 A 1 
ATOM 1518 C CB  . LEU A 1 190 ? -9.694  -15.269 -2.093  1.00 71.02 190 A 1 
ATOM 1519 C CG  . LEU A 1 190 ? -9.061  -16.646 -1.822  1.00 68.55 190 A 1 
ATOM 1520 C CD1 . LEU A 1 190 ? -9.969  -17.441 -0.888  1.00 64.68 190 A 1 
ATOM 1521 C CD2 . LEU A 1 190 ? -8.866  -17.469 -3.097  1.00 63.72 190 A 1 
ATOM 1522 N N   . ARG A 1 191 ? -9.639  -12.038 -2.721  1.00 71.58 191 A 1 
ATOM 1523 C CA  . ARG A 1 191 ? -10.271 -10.768 -3.109  1.00 71.51 191 A 1 
ATOM 1524 C C   . ARG A 1 191 ? -9.604  -10.146 -4.337  1.00 73.03 191 A 1 
ATOM 1525 O O   . ARG A 1 191 ? -10.310 -9.644  -5.206  1.00 71.93 191 A 1 
ATOM 1526 C CB  . ARG A 1 191 ? -10.297 -9.788  -1.929  1.00 69.64 191 A 1 
ATOM 1527 C CG  . ARG A 1 191 ? -11.207 -10.285 -0.794  1.00 64.44 191 A 1 
ATOM 1528 C CD  . ARG A 1 191 ? -11.457 -9.188  0.242   1.00 63.52 191 A 1 
ATOM 1529 N NE  . ARG A 1 191 ? -10.247 -8.826  1.004   1.00 57.55 191 A 1 
ATOM 1530 C CZ  . ARG A 1 191 ? -9.853  -9.355  2.145   1.00 51.07 191 A 1 
ATOM 1531 N NH1 . ARG A 1 191 ? -10.495 -10.326 2.725   1.00 48.90 191 A 1 
ATOM 1532 N NH2 . ARG A 1 191 ? -8.788  -8.904  2.739   1.00 46.12 191 A 1 
ATOM 1533 N N   . GLU A 1 192 ? -8.284  -10.221 -4.467  1.00 72.84 192 A 1 
ATOM 1534 C CA  . GLU A 1 192 ? -7.566  -9.798  -5.679  1.00 72.56 192 A 1 
ATOM 1535 C C   . GLU A 1 192 ? -7.955  -10.653 -6.894  1.00 74.48 192 A 1 
ATOM 1536 O O   . GLU A 1 192 ? -8.260  -10.112 -7.957  1.00 72.79 192 A 1 
ATOM 1537 C CB  . GLU A 1 192 ? -6.050  -9.856  -5.444  1.00 69.00 192 A 1 
ATOM 1538 C CG  . GLU A 1 192 ? -5.575  -8.753  -4.492  1.00 61.32 192 A 1 
ATOM 1539 C CD  . GLU A 1 192 ? -4.085  -8.854  -4.133  1.00 56.75 192 A 1 
ATOM 1540 O OE1 . GLU A 1 192 ? -3.642  -7.982  -3.346  1.00 52.44 192 A 1 
ATOM 1541 O OE2 . GLU A 1 192 ? -3.410  -9.789  -4.611  1.00 49.62 192 A 1 
ATOM 1542 N N   . ARG A 1 193 ? -8.073  -11.977 -6.729  1.00 77.91 193 A 1 
ATOM 1543 C CA  . ARG A 1 193 ? -8.580  -12.867 -7.791  1.00 78.71 193 A 1 
ATOM 1544 C C   . ARG A 1 193 ? -10.030 -12.576 -8.172  1.00 82.00 193 A 1 
ATOM 1545 O O   . ARG A 1 193 ? -10.392 -12.743 -9.333  1.00 81.85 193 A 1 
ATOM 1546 C CB  . ARG A 1 193 ? -8.419  -14.344 -7.396  1.00 76.04 193 A 1 
ATOM 1547 C CG  . ARG A 1 193 ? -6.959  -14.798 -7.239  1.00 68.89 193 A 1 
ATOM 1548 C CD  . ARG A 1 193 ? -6.136  -14.634 -8.531  1.00 65.68 193 A 1 
ATOM 1549 N NE  . ARG A 1 193 ? -4.795  -14.103 -8.243  1.00 59.03 193 A 1 
ATOM 1550 C CZ  . ARG A 1 193 ? -3.986  -13.510 -9.098  1.00 51.80 193 A 1 
ATOM 1551 N NH1 . ARG A 1 193 ? -4.268  -13.388 -10.361 1.00 47.72 193 A 1 
ATOM 1552 N NH2 . ARG A 1 193 ? -2.862  -13.006 -8.679  1.00 46.90 193 A 1 
ATOM 1553 N N   . ALA A 1 194 ? -10.849 -12.107 -7.237  1.00 79.95 194 A 1 
ATOM 1554 C CA  . ALA A 1 194 ? -12.197 -11.640 -7.557  1.00 81.26 194 A 1 
ATOM 1555 C C   . ALA A 1 194 ? -12.179 -10.446 -8.523  1.00 82.42 194 A 1 
ATOM 1556 O O   . ALA A 1 194 ? -13.004 -10.394 -9.438  1.00 82.35 194 A 1 
ATOM 1557 C CB  . ALA A 1 194 ? -12.935 -11.290 -6.259  1.00 81.22 194 A 1 
ATOM 1558 N N   . VAL A 1 195 ? -11.223 -9.515  -8.358  1.00 81.74 195 A 1 
ATOM 1559 C CA  . VAL A 1 195 ? -11.029 -8.369  -9.263  1.00 81.19 195 A 1 
ATOM 1560 C C   . VAL A 1 195 ? -10.596 -8.844  -10.651 1.00 82.11 195 A 1 
ATOM 1561 O O   . VAL A 1 195 ? -11.191 -8.424  -11.640 1.00 80.57 195 A 1 
ATOM 1562 C CB  . VAL A 1 195 ? -10.033 -7.348  -8.678  1.00 78.63 195 A 1 
ATOM 1563 C CG1 . VAL A 1 195 ? -9.825  -6.152  -9.613  1.00 71.38 195 A 1 
ATOM 1564 C CG2 . VAL A 1 195 ? -10.530 -6.796  -7.335  1.00 70.94 195 A 1 
ATOM 1565 N N   . ASP A 1 196 ? -9.659  -9.788  -10.744 1.00 82.79 196 A 1 
ATOM 1566 C CA  . ASP A 1 196 ? -9.226  -10.369 -12.024 1.00 82.56 196 A 1 
ATOM 1567 C C   . ASP A 1 196 ? -10.382 -11.064 -12.766 1.00 84.27 196 A 1 
ATOM 1568 O O   . ASP A 1 196 ? -10.577 -10.864 -13.964 1.00 84.29 196 A 1 
ATOM 1569 C CB  . ASP A 1 196 ? -8.101  -11.390 -11.792 1.00 80.19 196 A 1 
ATOM 1570 C CG  . ASP A 1 196 ? -6.780  -10.798 -11.297 1.00 75.74 196 A 1 
ATOM 1571 O OD1 . ASP A 1 196 ? -6.468  -9.645  -11.645 1.00 71.32 196 A 1 
ATOM 1572 O OD2 . ASP A 1 196 ? -6.046  -11.556 -10.623 1.00 69.01 196 A 1 
ATOM 1573 N N   . ILE A 1 197 ? -11.200 -11.847 -12.053 1.00 84.47 197 A 1 
ATOM 1574 C CA  . ILE A 1 197 ? -12.383 -12.506 -12.635 1.00 85.54 197 A 1 
ATOM 1575 C C   . ILE A 1 197 ? -13.402 -11.469 -13.111 1.00 86.09 197 A 1 
ATOM 1576 O O   . ILE A 1 197 ? -14.010 -11.645 -14.171 1.00 85.73 197 A 1 
ATOM 1577 C CB  . ILE A 1 197 ? -13.006 -13.488 -11.619 1.00 85.47 197 A 1 
ATOM 1578 C CG1 . ILE A 1 197 ? -12.047 -14.677 -11.389 1.00 82.60 197 A 1 
ATOM 1579 C CG2 . ILE A 1 197 ? -14.375 -14.017 -12.094 1.00 81.46 197 A 1 
ATOM 1580 C CD1 . ILE A 1 197 ? -12.364 -15.461 -10.121 1.00 74.10 197 A 1 
ATOM 1581 N N   . SER A 1 198 ? -13.579 -10.381 -12.357 1.00 84.09 198 A 1 
ATOM 1582 C CA  . SER A 1 198 ? -14.445 -9.271  -12.758 1.00 83.12 198 A 1 
ATOM 1583 C C   . SER A 1 198 ? -13.949 -8.616  -14.050 1.00 83.39 198 A 1 
ATOM 1584 O O   . SER A 1 198 ? -14.750 -8.396  -14.960 1.00 82.40 198 A 1 
ATOM 1585 C CB  . SER A 1 198 ? -14.540 -8.245  -11.626 1.00 81.79 198 A 1 
ATOM 1586 O OG  . SER A 1 198 ? -15.549 -7.294  -11.910 1.00 71.50 198 A 1 
ATOM 1587 N N   . ASP A 1 199 ? -12.640 -8.374  -14.186 1.00 84.91 199 A 1 
ATOM 1588 C CA  . ASP A 1 199 ? -12.019 -7.792  -15.387 1.00 84.73 199 A 1 
ATOM 1589 C C   . ASP A 1 199 ? -12.197 -8.700  -16.617 1.00 85.53 199 A 1 
ATOM 1590 O O   . ASP A 1 199 ? -12.738 -8.281  -17.646 1.00 85.25 199 A 1 
ATOM 1591 C CB  . ASP A 1 199 ? -10.529 -7.496  -15.106 1.00 82.15 199 A 1 
ATOM 1592 C CG  . ASP A 1 199 ? -9.856  -6.605  -16.171 1.00 75.65 199 A 1 
ATOM 1593 O OD1 . ASP A 1 199 ? -10.549 -5.995  -17.015 1.00 69.55 199 A 1 
ATOM 1594 O OD2 . ASP A 1 199 ? -8.618  -6.471  -16.152 1.00 68.39 199 A 1 
ATOM 1595 N N   . VAL A 1 200 ? -11.859 -9.984  -16.490 1.00 86.23 200 A 1 
ATOM 1596 C CA  . VAL A 1 200 ? -12.027 -10.981 -17.562 1.00 87.45 200 A 1 
ATOM 1597 C C   . VAL A 1 200 ? -13.495 -11.122 -17.974 1.00 88.03 200 A 1 
ATOM 1598 O O   . VAL A 1 200 ? -13.816 -11.103 -19.168 1.00 87.76 200 A 1 
ATOM 1599 C CB  . VAL A 1 200 ? -11.435 -12.337 -17.126 1.00 87.77 200 A 1 
ATOM 1600 C CG1 . VAL A 1 200 ? -11.767 -13.463 -18.108 1.00 80.87 200 A 1 
ATOM 1601 C CG2 . VAL A 1 200 ? -9.908  -12.242 -17.037 1.00 80.46 200 A 1 
ATOM 1602 N N   . SER A 1 201 ? -14.404 -11.218 -17.005 1.00 89.10 201 A 1 
ATOM 1603 C CA  . SER A 1 201 ? -15.844 -11.310 -17.260 1.00 88.13 201 A 1 
ATOM 1604 C C   . SER A 1 201 ? -16.362 -10.080 -17.998 1.00 87.57 201 A 1 
ATOM 1605 O O   . SER A 1 201 ? -17.086 -10.205 -18.988 1.00 86.93 201 A 1 
ATOM 1606 C CB  . SER A 1 201 ? -16.590 -11.471 -15.938 1.00 87.46 201 A 1 
ATOM 1607 O OG  . SER A 1 201 ? -17.982 -11.584 -16.160 1.00 74.62 201 A 1 
ATOM 1608 N N   . ARG A 1 202 ? -15.960 -8.893  -17.564 1.00 86.45 202 A 1 
ATOM 1609 C CA  . ARG A 1 202 ? -16.366 -7.638  -18.191 1.00 84.70 202 A 1 
ATOM 1610 C C   . ARG A 1 202 ? -15.826 -7.518  -19.616 1.00 85.38 202 A 1 
ATOM 1611 O O   . ARG A 1 202 ? -16.563 -7.088  -20.506 1.00 83.71 202 A 1 
ATOM 1612 C CB  . ARG A 1 202 ? -15.937 -6.480  -17.283 1.00 81.99 202 A 1 
ATOM 1613 C CG  . ARG A 1 202 ? -16.414 -5.135  -17.832 1.00 72.43 202 A 1 
ATOM 1614 C CD  . ARG A 1 202 ? -16.177 -4.020  -16.804 1.00 69.45 202 A 1 
ATOM 1615 N NE  . ARG A 1 202 ? -17.366 -3.709  -16.007 1.00 61.67 202 A 1 
ATOM 1616 C CZ  . ARG A 1 202 ? -17.364 -2.969  -14.914 1.00 54.51 202 A 1 
ATOM 1617 N NH1 . ARG A 1 202 ? -16.262 -2.561  -14.376 1.00 50.78 202 A 1 
ATOM 1618 N NH2 . ARG A 1 202 ? -18.472 -2.588  -14.337 1.00 47.62 202 A 1 
ATOM 1619 N N   . ARG A 1 203 ? -14.605 -7.953  -19.874 1.00 86.52 203 A 1 
ATOM 1620 C CA  . ARG A 1 203 ? -14.018 -8.010  -21.215 1.00 86.46 203 A 1 
ATOM 1621 C C   . ARG A 1 203 ? -14.828 -8.910  -22.151 1.00 87.40 203 A 1 
ATOM 1622 O O   . ARG A 1 203 ? -15.166 -8.489  -23.257 1.00 86.51 203 A 1 
ATOM 1623 C CB  . ARG A 1 203 ? -12.549 -8.450  -21.088 1.00 85.70 203 A 1 
ATOM 1624 C CG  . ARG A 1 203 ? -11.762 -8.275  -22.381 1.00 79.41 203 A 1 
ATOM 1625 C CD  . ARG A 1 203 ? -10.286 -8.652  -22.192 1.00 79.01 203 A 1 
ATOM 1626 N NE  . ARG A 1 203 ? -9.582  -7.774  -21.232 1.00 76.09 203 A 1 
ATOM 1627 C CZ  . ARG A 1 203 ? -8.949  -6.642  -21.487 1.00 73.36 203 A 1 
ATOM 1628 N NH1 . ARG A 1 203 ? -8.838  -6.152  -22.684 1.00 64.07 203 A 1 
ATOM 1629 N NH2 . ARG A 1 203 ? -8.401  -5.972  -20.516 1.00 67.08 203 A 1 
ATOM 1630 N N   . LEU A 1 204 ? -15.222 -10.094 -21.686 1.00 87.40 204 A 1 
ATOM 1631 C CA  . LEU A 1 204 ? -16.100 -11.000 -22.438 1.00 88.76 204 A 1 
ATOM 1632 C C   . LEU A 1 204 ? -17.477 -10.377 -22.712 1.00 88.91 204 A 1 
ATOM 1633 O O   . LEU A 1 204 ? -17.957 -10.418 -23.847 1.00 87.84 204 A 1 
ATOM 1634 C CB  . LEU A 1 204 ? -16.264 -12.328 -21.673 1.00 89.91 204 A 1 
ATOM 1635 C CG  . LEU A 1 204 ? -15.018 -13.229 -21.674 1.00 87.72 204 A 1 
ATOM 1636 C CD1 . LEU A 1 204 ? -15.262 -14.434 -20.770 1.00 79.08 204 A 1 
ATOM 1637 C CD2 . LEU A 1 204 ? -14.704 -13.741 -23.082 1.00 80.47 204 A 1 
ATOM 1638 N N   . LEU A 1 205 ? -18.093 -9.756  -21.705 1.00 87.87 205 A 1 
ATOM 1639 C CA  . LEU A 1 205 ? -19.405 -9.116  -21.842 1.00 86.93 205 A 1 
ATOM 1640 C C   . LEU A 1 205 ? -19.371 -7.935  -22.819 1.00 85.84 205 A 1 
ATOM 1641 O O   . LEU A 1 205 ? -20.257 -7.831  -23.662 1.00 84.08 205 A 1 
ATOM 1642 C CB  . LEU A 1 205 ? -19.915 -8.676  -20.463 1.00 87.12 205 A 1 
ATOM 1643 C CG  . LEU A 1 205 ? -20.340 -9.846  -19.559 1.00 84.75 205 A 1 
ATOM 1644 C CD1 . LEU A 1 205 ? -20.615 -9.337  -18.147 1.00 79.40 205 A 1 
ATOM 1645 C CD2 . LEU A 1 205 ? -21.605 -10.539 -20.071 1.00 79.26 205 A 1 
ATOM 1646 N N   . ASN A 1 206 ? -18.342 -7.095  -22.784 1.00 84.40 206 A 1 
ATOM 1647 C CA  . ASN A 1 206 ? -18.173 -5.994  -23.736 1.00 81.03 206 A 1 
ATOM 1648 C C   . ASN A 1 206 ? -18.095 -6.504  -25.181 1.00 80.55 206 A 1 
ATOM 1649 O O   . ASN A 1 206 ? -18.714 -5.922  -26.072 1.00 78.82 206 A 1 
ATOM 1650 C CB  . ASN A 1 206 ? -16.905 -5.200  -23.383 1.00 78.80 206 A 1 
ATOM 1651 C CG  . ASN A 1 206 ? -17.045 -4.340  -22.143 1.00 74.96 206 A 1 
ATOM 1652 O OD1 . ASN A 1 206 ? -18.112 -4.025  -21.659 1.00 70.14 206 A 1 
ATOM 1653 N ND2 . ASN A 1 206 ? -15.941 -3.897  -21.592 1.00 68.39 206 A 1 
ATOM 1654 N N   . ARG A 1 207 ? -17.397 -7.614  -25.416 1.00 84.54 207 A 1 
ATOM 1655 C CA  . ARG A 1 207 ? -17.330 -8.258  -26.741 1.00 84.96 207 A 1 
ATOM 1656 C C   . ARG A 1 207 ? -18.681 -8.841  -27.160 1.00 85.84 207 A 1 
ATOM 1657 O O   . ARG A 1 207 ? -19.133 -8.583  -28.276 1.00 83.18 207 A 1 
ATOM 1658 C CB  . ARG A 1 207 ? -16.222 -9.328  -26.755 1.00 85.31 207 A 1 
ATOM 1659 C CG  . ARG A 1 207 ? -14.790 -8.764  -26.647 1.00 81.43 207 A 1 
ATOM 1660 C CD  . ARG A 1 207 ? -14.404 -7.930  -27.869 1.00 79.75 207 A 1 
ATOM 1661 N NE  . ARG A 1 207 ? -13.006 -7.470  -27.823 1.00 73.92 207 A 1 
ATOM 1662 C CZ  . ARG A 1 207 ? -12.349 -6.908  -28.824 1.00 67.14 207 A 1 
ATOM 1663 N NH1 . ARG A 1 207 ? -12.903 -6.684  -29.983 1.00 59.91 207 A 1 
ATOM 1664 N NH2 . ARG A 1 207 ? -11.105 -6.552  -28.686 1.00 59.82 207 A 1 
ATOM 1665 N N   . LEU A 1 208 ? -19.361 -9.547  -26.263 1.00 83.74 208 A 1 
ATOM 1666 C CA  . LEU A 1 208 ? -20.679 -10.143 -26.527 1.00 83.78 208 A 1 
ATOM 1667 C C   . LEU A 1 208 ? -21.757 -9.089  -26.820 1.00 83.11 208 A 1 
ATOM 1668 O O   . LEU A 1 208 ? -22.616 -9.311  -27.679 1.00 80.30 208 A 1 
ATOM 1669 C CB  . LEU A 1 208 ? -21.089 -11.003 -25.318 1.00 85.87 208 A 1 
ATOM 1670 C CG  . LEU A 1 208 ? -20.337 -12.339 -25.196 1.00 85.31 208 A 1 
ATOM 1671 C CD1 . LEU A 1 208 ? -20.647 -12.984 -23.844 1.00 77.84 208 A 1 
ATOM 1672 C CD2 . LEU A 1 208 ? -20.753 -13.324 -26.296 1.00 78.46 208 A 1 
ATOM 1673 N N   . LEU A 1 209 ? -21.698 -7.951  -26.131 1.00 80.98 209 A 1 
ATOM 1674 C CA  . LEU A 1 209 ? -22.632 -6.827  -26.266 1.00 75.96 209 A 1 
ATOM 1675 C C   . LEU A 1 209 ? -22.199 -5.802  -27.330 1.00 74.29 209 A 1 
ATOM 1676 O O   . LEU A 1 209 ? -22.945 -4.868  -27.611 1.00 72.22 209 A 1 
ATOM 1677 C CB  . LEU A 1 209 ? -22.823 -6.172  -24.888 1.00 75.69 209 A 1 
ATOM 1678 C CG  . LEU A 1 209 ? -23.494 -7.075  -23.834 1.00 72.83 209 A 1 
ATOM 1679 C CD1 . LEU A 1 209 ? -23.434 -6.401  -22.468 1.00 69.52 209 A 1 
ATOM 1680 C CD2 . LEU A 1 209 ? -24.961 -7.351  -24.171 1.00 69.70 209 A 1 
ATOM 1681 N N   . SER A 1 210 ? -21.025 -5.967  -27.936 1.00 69.46 210 A 1 
ATOM 1682 C CA  . SER A 1 210 ? -20.446 -5.017  -28.901 1.00 66.75 210 A 1 
ATOM 1683 C C   . SER A 1 210 ? -20.291 -3.589  -28.343 1.00 64.41 210 A 1 
ATOM 1684 O O   . SER A 1 210 ? -20.478 -2.609  -29.065 1.00 61.91 210 A 1 
ATOM 1685 C CB  . SER A 1 210 ? -21.210 -5.046  -30.234 1.00 63.76 210 A 1 
ATOM 1686 O OG  . SER A 1 210 ? -21.283 -6.371  -30.733 1.00 58.84 210 A 1 
ATOM 1687 N N   . ILE A 1 211 ? -19.958 -3.471  -27.059 1.00 65.67 211 A 1 
ATOM 1688 C CA  . ILE A 1 211 ? -19.734 -2.188  -26.377 1.00 65.76 211 A 1 
ATOM 1689 C C   . ILE A 1 211 ? -18.299 -1.721  -26.657 1.00 65.54 211 A 1 
ATOM 1690 O O   . ILE A 1 211 ? -17.325 -2.402  -26.320 1.00 63.19 211 A 1 
ATOM 1691 C CB  . ILE A 1 211 ? -20.037 -2.296  -24.864 1.00 62.84 211 A 1 
ATOM 1692 C CG1 . ILE A 1 211 ? -21.512 -2.700  -24.634 1.00 59.20 211 A 1 
ATOM 1693 C CG2 . ILE A 1 211 ? -19.720 -0.970  -24.147 1.00 59.51 211 A 1 
ATOM 1694 C CD1 . ILE A 1 211 ? -21.868 -2.995  -23.173 1.00 53.84 211 A 1 
ATOM 1695 N N   . THR A 1 212 ? -18.164 -0.535  -27.258 1.00 60.58 212 A 1 
ATOM 1696 C CA  . THR A 1 212 ? -16.868 0.126   -27.471 1.00 60.28 212 A 1 
ATOM 1697 C C   . THR A 1 212 ? -16.555 1.079   -26.317 1.00 61.36 212 A 1 
ATOM 1698 O O   . THR A 1 212 ? -17.265 2.060   -26.118 1.00 58.38 212 A 1 
ATOM 1699 C CB  . THR A 1 212 ? -16.828 0.883   -28.808 1.00 54.62 212 A 1 
ATOM 1700 O OG1 . THR A 1 212 ? -18.039 1.548   -29.055 1.00 48.89 212 A 1 
ATOM 1701 C CG2 . THR A 1 212 ? -16.582 -0.071  -29.976 1.00 48.27 212 A 1 
ATOM 1702 N N   . ARG A 1 213 ? -15.479 0.827   -25.578 1.00 66.79 213 A 1 
ATOM 1703 C CA  . ARG A 1 213 ? -14.972 1.724   -24.525 1.00 65.79 213 A 1 
ATOM 1704 C C   . ARG A 1 213 ? -14.127 2.868   -25.090 1.00 66.86 213 A 1 
ATOM 1705 O O   . ARG A 1 213 ? -13.425 2.704   -26.090 1.00 62.57 213 A 1 
ATOM 1706 C CB  . ARG A 1 213 ? -14.143 0.941   -23.488 1.00 60.27 213 A 1 
ATOM 1707 C CG  . ARG A 1 213 ? -15.008 0.113   -22.525 1.00 55.67 213 A 1 
ATOM 1708 C CD  . ARG A 1 213 ? -14.087 -0.517  -21.467 1.00 54.46 213 A 1 
ATOM 1709 N NE  . ARG A 1 213 ? -14.823 -1.114  -20.343 1.00 47.94 213 A 1 
ATOM 1710 C CZ  . ARG A 1 213 ? -14.289 -1.430  -19.172 1.00 43.49 213 A 1 
ATOM 1711 N NH1 . ARG A 1 213 ? -13.010 -1.373  -18.942 1.00 41.52 213 A 1 
ATOM 1712 N NH2 . ARG A 1 213 ? -15.037 -1.798  -18.181 1.00 38.99 213 A 1 
ATOM 1713 N N   . VAL A 1 214 ? -14.115 3.996   -24.384 1.00 68.20 214 A 1 
ATOM 1714 C CA  . VAL A 1 214 ? -13.094 5.035   -24.569 1.00 70.43 214 A 1 
ATOM 1715 C C   . VAL A 1 214 ? -11.772 4.508   -24.003 1.00 74.17 214 A 1 
ATOM 1716 O O   . VAL A 1 214 ? -11.672 4.204   -22.819 1.00 70.85 214 A 1 
ATOM 1717 C CB  . VAL A 1 214 ? -13.502 6.362   -23.908 1.00 65.80 214 A 1 
ATOM 1718 C CG1 . VAL A 1 214 ? -12.437 7.438   -24.151 1.00 58.95 214 A 1 
ATOM 1719 C CG2 . VAL A 1 214 ? -14.830 6.874   -24.481 1.00 60.51 214 A 1 
ATOM 1720 N N   . SER A 1 215 ? -10.763 4.375   -24.857 1.00 74.88 215 A 1 
ATOM 1721 C CA  . SER A 1 215 ? -9.451  3.875   -24.435 1.00 76.71 215 A 1 
ATOM 1722 C C   . SER A 1 215 ? -8.653  4.962   -23.712 1.00 80.06 215 A 1 
ATOM 1723 O O   . SER A 1 215 ? -8.362  6.012   -24.295 1.00 78.70 215 A 1 
ATOM 1724 C CB  . SER A 1 215 ? -8.676  3.351   -25.642 1.00 71.25 215 A 1 
ATOM 1725 O OG  . SER A 1 215 ? -7.392  2.909   -25.249 1.00 61.98 215 A 1 
ATOM 1726 N N   . LEU A 1 216 ? -8.222  4.682   -22.484 1.00 79.45 216 A 1 
ATOM 1727 C CA  . LEU A 1 216 ? -7.320  5.545   -21.711 1.00 82.84 216 A 1 
ATOM 1728 C C   . LEU A 1 216 ? -5.918  5.670   -22.337 1.00 84.87 216 A 1 
ATOM 1729 O O   . LEU A 1 216 ? -5.169  6.586   -21.998 1.00 84.03 216 A 1 
ATOM 1730 C CB  . LEU A 1 216 ? -7.223  5.021   -20.265 1.00 82.82 216 A 1 
ATOM 1731 C CG  . LEU A 1 216 ? -8.528  5.041   -19.446 1.00 82.13 216 A 1 
ATOM 1732 C CD1 . LEU A 1 216 ? -8.246  4.495   -18.045 1.00 77.92 216 A 1 
ATOM 1733 C CD2 . LEU A 1 216 ? -9.098  6.454   -19.308 1.00 77.36 216 A 1 
ATOM 1734 N N   . ALA A 1 217 ? -5.565  4.807   -23.287 1.00 83.49 217 A 1 
ATOM 1735 C CA  . ALA A 1 217 ? -4.316  4.900   -24.042 1.00 82.10 217 A 1 
ATOM 1736 C C   . ALA A 1 217 ? -4.273  6.115   -24.987 1.00 83.43 217 A 1 
ATOM 1737 O O   . ALA A 1 217 ? -3.201  6.652   -25.271 1.00 81.14 217 A 1 
ATOM 1738 C CB  . ALA A 1 217 ? -4.137  3.598   -24.834 1.00 79.52 217 A 1 
ATOM 1739 N N   . ASN A 1 218 ? -5.440  6.573   -25.458 1.00 83.44 218 A 1 
ATOM 1740 C CA  . ASN A 1 218 ? -5.568  7.589   -26.507 1.00 82.94 218 A 1 
ATOM 1741 C C   . ASN A 1 218 ? -5.825  9.004   -25.961 1.00 84.41 218 A 1 
ATOM 1742 O O   . ASN A 1 218 ? -6.305  9.871   -26.692 1.00 81.71 218 A 1 
ATOM 1743 C CB  . ASN A 1 218 ? -6.634  7.127   -27.515 1.00 79.32 218 A 1 
ATOM 1744 C CG  . ASN A 1 218 ? -6.228  5.885   -28.288 1.00 72.44 218 A 1 
ATOM 1745 O OD1 . ASN A 1 218 ? -5.070  5.602   -28.529 1.00 65.99 218 A 1 
ATOM 1746 N ND2 . ASN A 1 218 ? -7.182  5.105   -28.738 1.00 65.47 218 A 1 
ATOM 1747 N N   . LEU A 1 219 ? -5.526  9.258   -24.684 1.00 82.67 219 A 1 
ATOM 1748 C CA  . LEU A 1 219 ? -5.652  10.586  -24.083 1.00 84.08 219 A 1 
ATOM 1749 C C   . LEU A 1 219 ? -4.739  11.587  -24.807 1.00 84.84 219 A 1 
ATOM 1750 O O   . LEU A 1 219 ? -3.522  11.403  -24.903 1.00 84.26 219 A 1 
ATOM 1751 C CB  . LEU A 1 219 ? -5.336  10.518  -22.579 1.00 85.22 219 A 1 
ATOM 1752 C CG  . LEU A 1 219 ? -6.360  9.726   -21.748 1.00 83.87 219 A 1 
ATOM 1753 C CD1 . LEU A 1 219 ? -5.823  9.536   -20.331 1.00 79.41 219 A 1 
ATOM 1754 C CD2 . LEU A 1 219 ? -7.709  10.447  -21.659 1.00 79.29 219 A 1 
ATOM 1755 N N   . SER A 1 220 ? -5.339  12.672  -25.313 1.00 88.22 220 A 1 
ATOM 1756 C CA  . SER A 1 220 ? -4.644  13.695  -26.111 1.00 88.45 220 A 1 
ATOM 1757 C C   . SER A 1 220 ? -4.133  14.881  -25.286 1.00 89.56 220 A 1 
ATOM 1758 O O   . SER A 1 220 ? -3.219  15.587  -25.722 1.00 86.76 220 A 1 
ATOM 1759 C CB  . SER A 1 220 ? -5.567  14.168  -27.236 1.00 86.60 220 A 1 
ATOM 1760 O OG  . SER A 1 220 ? -6.764  14.710  -26.712 1.00 82.15 220 A 1 
ATOM 1761 N N   . GLN A 1 221 ? -4.697  15.092  -24.087 1.00 90.11 221 A 1 
ATOM 1762 C CA  . GLN A 1 221 ? -4.389  16.186  -23.166 1.00 90.79 221 A 1 
ATOM 1763 C C   . GLN A 1 221 ? -4.076  15.664  -21.761 1.00 92.39 221 A 1 
ATOM 1764 O O   . GLN A 1 221 ? -4.406  14.529  -21.430 1.00 90.81 221 A 1 
ATOM 1765 C CB  . GLN A 1 221 ? -5.544  17.199  -23.162 1.00 87.69 221 A 1 
ATOM 1766 C CG  . GLN A 1 221 ? -6.872  16.637  -22.612 1.00 77.12 221 A 1 
ATOM 1767 C CD  . GLN A 1 221 ? -8.025  17.629  -22.725 1.00 75.17 221 A 1 
ATOM 1768 O OE1 . GLN A 1 221 ? -7.931  18.694  -23.325 1.00 66.61 221 A 1 
ATOM 1769 N NE2 . GLN A 1 221 ? -9.175  17.315  -22.178 1.00 62.86 221 A 1 
ATOM 1770 N N   . ASP A 1 222 ? -3.441  16.513  -20.966 1.00 92.50 222 A 1 
ATOM 1771 C CA  . ASP A 1 222 ? -3.150  16.223  -19.565 1.00 93.40 222 A 1 
ATOM 1772 C C   . ASP A 1 222 ? -4.449  16.298  -18.747 1.00 93.38 222 A 1 
ATOM 1773 O O   . ASP A 1 222 ? -5.232  17.242  -18.887 1.00 91.27 222 A 1 
ATOM 1774 C CB  . ASP A 1 222 ? -2.051  17.173  -19.058 1.00 92.98 222 A 1 
ATOM 1775 C CG  . ASP A 1 222 ? -0.656  16.911  -19.674 1.00 92.53 222 A 1 
ATOM 1776 O OD1 . ASP A 1 222 ? -0.488  15.986  -20.507 1.00 87.44 222 A 1 
ATOM 1777 O OD2 . ASP A 1 222 ? 0.320   17.583  -19.286 1.00 87.77 222 A 1 
ATOM 1778 N N   . VAL A 1 223 ? -4.709  15.281  -17.930 1.00 93.03 223 A 1 
ATOM 1779 C CA  . VAL A 1 223 ? -5.963  15.118  -17.181 1.00 92.77 223 A 1 
ATOM 1780 C C   . VAL A 1 223 ? -5.731  14.536  -15.788 1.00 93.55 223 A 1 
ATOM 1781 O O   . VAL A 1 223 ? -4.748  13.835  -15.536 1.00 93.71 223 A 1 
ATOM 1782 C CB  . VAL A 1 223 ? -6.988  14.238  -17.937 1.00 91.85 223 A 1 
ATOM 1783 C CG1 . VAL A 1 223 ? -7.391  14.840  -19.286 1.00 87.27 223 A 1 
ATOM 1784 C CG2 . VAL A 1 223 ? -6.512  12.797  -18.166 1.00 86.99 223 A 1 
ATOM 1785 N N   . ILE A 1 224 ? -6.695  14.790  -14.895 1.00 94.09 224 A 1 
ATOM 1786 C CA  . ILE A 1 224 ? -6.885  13.982  -13.691 1.00 94.19 224 A 1 
ATOM 1787 C C   . ILE A 1 224 ? -7.966  12.948  -13.992 1.00 93.65 224 A 1 
ATOM 1788 O O   . ILE A 1 224 ? -9.097  13.301  -14.334 1.00 92.26 224 A 1 
ATOM 1789 C CB  . ILE A 1 224 ? -7.208  14.859  -12.470 1.00 94.13 224 A 1 
ATOM 1790 C CG1 . ILE A 1 224 ? -5.949  15.661  -12.073 1.00 91.48 224 A 1 
ATOM 1791 C CG2 . ILE A 1 224 ? -7.681  13.991  -11.292 1.00 91.88 224 A 1 
ATOM 1792 C CD1 . ILE A 1 224 ? -6.231  16.827  -11.132 1.00 87.01 224 A 1 
ATOM 1793 N N   . LEU A 1 225 ? -7.612  11.680  -13.862 1.00 93.23 225 A 1 
ATOM 1794 C CA  . LEU A 1 225 ? -8.527  10.564  -14.056 1.00 92.81 225 A 1 
ATOM 1795 C C   . LEU A 1 225 ? -9.413  10.404  -12.816 1.00 93.18 225 A 1 
ATOM 1796 O O   . LEU A 1 225 ? -8.907  10.200  -11.715 1.00 92.43 225 A 1 
ATOM 1797 C CB  . LEU A 1 225 ? -7.696  9.308   -14.362 1.00 91.76 225 A 1 
ATOM 1798 C CG  . LEU A 1 225 ? -8.527  8.048   -14.659 1.00 88.13 225 A 1 
ATOM 1799 C CD1 . LEU A 1 225 ? -9.386  8.209   -15.910 1.00 80.92 225 A 1 
ATOM 1800 C CD2 . LEU A 1 225 ? -7.573  6.874   -14.888 1.00 80.39 225 A 1 
ATOM 1801 N N   . VAL A 1 226 ? -10.728 10.491  -13.004 1.00 92.28 226 A 1 
ATOM 1802 C CA  . VAL A 1 226 ? -11.723 10.274  -11.946 1.00 91.80 226 A 1 
ATOM 1803 C C   . VAL A 1 226 ? -12.575 9.072   -12.319 1.00 90.71 226 A 1 
ATOM 1804 O O   . VAL A 1 226 ? -13.162 9.050   -13.396 1.00 89.38 226 A 1 
ATOM 1805 C CB  . VAL A 1 226 ? -12.587 11.522  -11.705 1.00 91.94 226 A 1 
ATOM 1806 C CG1 . VAL A 1 226 ? -13.632 11.277  -10.611 1.00 86.52 226 A 1 
ATOM 1807 C CG2 . VAL A 1 226 ? -11.721 12.708  -11.265 1.00 86.19 226 A 1 
ATOM 1808 N N   . ALA A 1 227 ? -12.663 8.091   -11.427 1.00 91.08 227 A 1 
ATOM 1809 C CA  . ALA A 1 227 ? -13.418 6.862   -11.660 1.00 90.15 227 A 1 
ATOM 1810 C C   . ALA A 1 227 ? -14.089 6.361   -10.375 1.00 89.47 227 A 1 
ATOM 1811 O O   . ALA A 1 227 ? -13.690 6.725   -9.267  1.00 87.40 227 A 1 
ATOM 1812 C CB  . ALA A 1 227 ? -12.462 5.811   -12.239 1.00 89.16 227 A 1 
ATOM 1813 N N   . HIS A 1 228 ? -15.106 5.505   -10.525 1.00 87.96 228 A 1 
ATOM 1814 C CA  . HIS A 1 228 ? -15.662 4.774   -9.383  1.00 86.42 228 A 1 
ATOM 1815 C C   . HIS A 1 228 ? -14.675 3.719   -8.884  1.00 86.69 228 A 1 
ATOM 1816 O O   . HIS A 1 228 ? -14.315 3.696   -7.710  1.00 84.40 228 A 1 
ATOM 1817 C CB  . HIS A 1 228 ? -17.007 4.147   -9.775  1.00 84.05 228 A 1 
ATOM 1818 C CG  . HIS A 1 228 ? -17.669 3.477   -8.602  1.00 78.67 228 A 1 
ATOM 1819 N ND1 . HIS A 1 228 ? -18.076 4.110   -7.455  1.00 68.97 228 A 1 
ATOM 1820 C CD2 . HIS A 1 228 ? -17.945 2.147   -8.442  1.00 67.64 228 A 1 
ATOM 1821 C CE1 . HIS A 1 228 ? -18.580 3.188   -6.623  1.00 67.06 228 A 1 
ATOM 1822 N NE2 . HIS A 1 228 ? -18.527 1.973   -7.181  1.00 67.38 228 A 1 
ATOM 1823 N N   . ASP A 1 229 ? -14.203 2.897   -9.813  1.00 84.72 229 A 1 
ATOM 1824 C CA  . ASP A 1 229 ? -13.105 1.947   -9.650  1.00 82.75 229 A 1 
ATOM 1825 C C   . ASP A 1 229 ? -12.304 1.877   -10.961 1.00 83.15 229 A 1 
ATOM 1826 O O   . ASP A 1 229 ? -12.778 2.322   -12.009 1.00 81.08 229 A 1 
ATOM 1827 C CB  . ASP A 1 229 ? -13.657 0.570   -9.224  1.00 79.27 229 A 1 
ATOM 1828 C CG  . ASP A 1 229 ? -12.601 -0.354  -8.601  1.00 74.47 229 A 1 
ATOM 1829 O OD1 . ASP A 1 229 ? -11.454 0.107   -8.390  1.00 69.26 229 A 1 
ATOM 1830 O OD2 . ASP A 1 229 ? -12.952 -1.509  -8.273  1.00 67.62 229 A 1 
ATOM 1831 N N   . LEU A 1 230 ? -11.079 1.358   -10.922 1.00 83.38 230 A 1 
ATOM 1832 C CA  . LEU A 1 230 ? -10.256 1.127   -12.109 1.00 83.67 230 A 1 
ATOM 1833 C C   . LEU A 1 230 ? -9.789  -0.319  -12.128 1.00 81.80 230 A 1 
ATOM 1834 O O   . LEU A 1 230 ? -9.148  -0.792  -11.182 1.00 78.48 230 A 1 
ATOM 1835 C CB  . LEU A 1 230 ? -9.051  2.080   -12.161 1.00 84.57 230 A 1 
ATOM 1836 C CG  . LEU A 1 230 ? -9.387  3.546   -12.466 1.00 84.24 230 A 1 
ATOM 1837 C CD1 . LEU A 1 230 ? -8.125  4.399   -12.297 1.00 79.58 230 A 1 
ATOM 1838 C CD2 . LEU A 1 230 ? -9.893  3.744   -13.894 1.00 80.24 230 A 1 
ATOM 1839 N N   . LEU A 1 231 ? -10.054 -0.977  -13.241 1.00 79.49 231 A 1 
ATOM 1840 C CA  . LEU A 1 231 ? -9.542  -2.317  -13.465 1.00 76.75 231 A 1 
ATOM 1841 C C   . LEU A 1 231 ? -8.014  -2.273  -13.638 1.00 76.73 231 A 1 
ATOM 1842 O O   . LEU A 1 231 ? -7.495  -1.340  -14.263 1.00 74.07 231 A 1 
ATOM 1843 C CB  . LEU A 1 231 ? -10.235 -2.945  -14.682 1.00 74.00 231 A 1 
ATOM 1844 C CG  . LEU A 1 231 ? -11.761 -3.082  -14.533 1.00 69.81 231 A 1 
ATOM 1845 C CD1 . LEU A 1 231 ? -12.357 -3.579  -15.844 1.00 66.72 231 A 1 
ATOM 1846 C CD2 . LEU A 1 231 ? -12.146 -4.058  -13.416 1.00 63.44 231 A 1 
ATOM 1847 N N   . PRO A 1 232 ? -7.283  -3.278  -13.149 1.00 73.37 232 A 1 
ATOM 1848 C CA  . PRO A 1 232 ? -5.835  -3.349  -13.340 1.00 71.56 232 A 1 
ATOM 1849 C C   . PRO A 1 232 ? -5.418  -3.181  -14.806 1.00 72.88 232 A 1 
ATOM 1850 O O   . PRO A 1 232 ? -4.467  -2.459  -15.094 1.00 70.99 232 A 1 
ATOM 1851 C CB  . PRO A 1 232 ? -5.421  -4.716  -12.785 1.00 68.90 232 A 1 
ATOM 1852 C CG  . PRO A 1 232 ? -6.485  -5.004  -11.727 1.00 64.96 232 A 1 
ATOM 1853 C CD  . PRO A 1 232 ? -7.746  -4.375  -12.310 1.00 66.06 232 A 1 
ATOM 1854 N N   . SER A 1 233 ? -6.165  -3.775  -15.739 1.00 71.79 233 A 1 
ATOM 1855 C CA  . SER A 1 233 ? -5.915  -3.653  -17.177 1.00 71.57 233 A 1 
ATOM 1856 C C   . SER A 1 233 ? -6.037  -2.214  -17.693 1.00 73.73 233 A 1 
ATOM 1857 O O   . SER A 1 233 ? -5.212  -1.794  -18.504 1.00 72.14 233 A 1 
ATOM 1858 C CB  . SER A 1 233 ? -6.859  -4.571  -17.951 1.00 68.07 233 A 1 
ATOM 1859 O OG  . SER A 1 233 ? -8.214  -4.260  -17.731 1.00 61.48 233 A 1 
ATOM 1860 N N   . ASP A 1 234 ? -6.998  -1.437  -17.200 1.00 79.04 234 A 1 
ATOM 1861 C CA  . ASP A 1 234 ? -7.202  -0.039  -17.595 1.00 80.07 234 A 1 
ATOM 1862 C C   . ASP A 1 234 ? -6.040  0.848   -17.114 1.00 82.26 234 A 1 
ATOM 1863 O O   . ASP A 1 234 ? -5.527  1.678   -17.870 1.00 81.89 234 A 1 
ATOM 1864 C CB  . ASP A 1 234 ? -8.557  0.468   -17.060 1.00 78.13 234 A 1 
ATOM 1865 C CG  . ASP A 1 234 ? -9.783  -0.143  -17.760 1.00 74.62 234 A 1 
ATOM 1866 O OD1 . ASP A 1 234 ? -9.704  -0.401  -18.982 1.00 71.10 234 A 1 
ATOM 1867 O OD2 . ASP A 1 234 ? -10.841 -0.293  -17.106 1.00 68.80 234 A 1 
ATOM 1868 N N   . VAL A 1 235 ? -5.556  0.626   -15.889 1.00 80.05 235 A 1 
ATOM 1869 C CA  . VAL A 1 235 ? -4.393  1.346   -15.330 1.00 80.51 235 A 1 
ATOM 1870 C C   . VAL A 1 235 ? -3.099  0.995   -16.070 1.00 80.60 235 A 1 
ATOM 1871 O O   . VAL A 1 235 ? -2.233  1.853   -16.253 1.00 79.48 235 A 1 
ATOM 1872 C CB  . VAL A 1 235 ? -4.234  1.071   -13.822 1.00 81.39 235 A 1 
ATOM 1873 C CG1 . VAL A 1 235 ? -3.112  1.922   -13.206 1.00 76.56 235 A 1 
ATOM 1874 C CG2 . VAL A 1 235 ? -5.508  1.394   -13.041 1.00 76.40 235 A 1 
ATOM 1875 N N   . LEU A 1 236 ? -2.953  -0.246  -16.519 1.00 75.61 236 A 1 
ATOM 1876 C CA  . LEU A 1 236 ? -1.767  -0.687  -17.257 1.00 73.73 236 A 1 
ATOM 1877 C C   . LEU A 1 236 ? -1.718  -0.108  -18.676 1.00 75.03 236 A 1 
ATOM 1878 O O   . LEU A 1 236 ? -0.639  0.249   -19.157 1.00 73.46 236 A 1 
ATOM 1879 C CB  . LEU A 1 236 ? -1.730  -2.224  -17.262 1.00 70.64 236 A 1 
ATOM 1880 C CG  . LEU A 1 236 ? -1.368  -2.846  -15.900 1.00 64.56 236 A 1 
ATOM 1881 C CD1 . LEU A 1 236 ? -1.586  -4.352  -15.944 1.00 59.52 236 A 1 
ATOM 1882 C CD2 . LEU A 1 236 ? 0.082   -2.595  -15.504 1.00 58.20 236 A 1 
ATOM 1883 N N   . VAL A 1 237 ? -2.876  0.031   -19.328 1.00 78.05 237 A 1 
ATOM 1884 C CA  . VAL A 1 237 ? -2.984  0.512   -20.716 1.00 77.56 237 A 1 
ATOM 1885 C C   . VAL A 1 237 ? -3.037  2.042   -20.808 1.00 79.05 237 A 1 
ATOM 1886 O O   . VAL A 1 237 ? -2.745  2.600   -21.865 1.00 77.41 237 A 1 
ATOM 1887 C CB  . VAL A 1 237 ? -4.194  -0.158  -21.397 1.00 74.63 237 A 1 
ATOM 1888 C CG1 . VAL A 1 237 ? -4.469  0.338   -22.821 1.00 66.13 237 A 1 
ATOM 1889 C CG2 . VAL A 1 237 ? -3.977  -1.671  -21.511 1.00 65.49 237 A 1 
ATOM 1890 N N   . MET A 1 238 ? -3.379  2.750   -19.726 1.00 84.27 238 A 1 
ATOM 1891 C CA  . MET A 1 238 ? -3.547  4.205   -19.757 1.00 85.65 238 A 1 
ATOM 1892 C C   . MET A 1 238 ? -2.278  4.943   -20.209 1.00 85.36 238 A 1 
ATOM 1893 O O   . MET A 1 238 ? -1.141  4.548   -19.928 1.00 84.87 238 A 1 
ATOM 1894 C CB  . MET A 1 238 ? -4.059  4.735   -18.409 1.00 85.54 238 A 1 
ATOM 1895 C CG  . MET A 1 238 ? -2.983  4.753   -17.314 1.00 83.40 238 A 1 
ATOM 1896 S SD  . MET A 1 238 ? -3.530  5.433   -15.732 1.00 83.66 238 A 1 
ATOM 1897 C CE  . MET A 1 238 ? -2.002  5.211   -14.791 1.00 75.02 238 A 1 
ATOM 1898 N N   . ASN A 1 239 ? -2.475  6.099   -20.860 1.00 86.77 239 A 1 
ATOM 1899 C CA  . ASN A 1 239 ? -1.369  6.973   -21.237 1.00 87.90 239 A 1 
ATOM 1900 C C   . ASN A 1 239 ? -0.790  7.682   -20.001 1.00 88.28 239 A 1 
ATOM 1901 O O   . ASN A 1 239 ? -1.211  8.784   -19.630 1.00 87.92 239 A 1 
ATOM 1902 C CB  . ASN A 1 239 ? -1.843  7.941   -22.328 1.00 87.96 239 A 1 
ATOM 1903 C CG  . ASN A 1 239 ? -0.712  8.751   -22.928 1.00 87.83 239 A 1 
ATOM 1904 O OD1 . ASN A 1 239 ? 0.352   8.959   -22.354 1.00 83.14 239 A 1 
ATOM 1905 N ND2 . ASN A 1 239 ? -0.912  9.245   -24.126 1.00 81.93 239 A 1 
ATOM 1906 N N   . LYS A 1 240 ? 0.217   7.070   -19.390 1.00 87.35 240 A 1 
ATOM 1907 C CA  . LYS A 1 240 ? 0.898   7.529   -18.165 1.00 86.50 240 A 1 
ATOM 1908 C C   . LYS A 1 240 ? 1.469   8.946   -18.284 1.00 88.93 240 A 1 
ATOM 1909 O O   . LYS A 1 240 ? 1.552   9.665   -17.296 1.00 87.58 240 A 1 
ATOM 1910 C CB  . LYS A 1 240 ? 2.028   6.544   -17.802 1.00 82.59 240 A 1 
ATOM 1911 C CG  . LYS A 1 240 ? 1.547   5.096   -17.648 1.00 74.99 240 A 1 
ATOM 1912 C CD  . LYS A 1 240 ? 2.722   4.139   -17.396 1.00 69.19 240 A 1 
ATOM 1913 C CE  . LYS A 1 240 ? 2.241   2.691   -17.491 1.00 60.23 240 A 1 
ATOM 1914 N NZ  . LYS A 1 240 ? 3.346   1.712   -17.328 1.00 52.97 240 A 1 
ATOM 1915 N N   . ASN A 1 241 ? 1.821   9.391   -19.499 1.00 88.52 241 A 1 
ATOM 1916 C CA  . ASN A 1 241 ? 2.334   10.741  -19.732 1.00 89.85 241 A 1 
ATOM 1917 C C   . ASN A 1 241 ? 1.242   11.814  -19.645 1.00 92.13 241 A 1 
ATOM 1918 O O   . ASN A 1 241 ? 1.566   12.981  -19.425 1.00 90.74 241 A 1 
ATOM 1919 C CB  . ASN A 1 241 ? 3.031   10.790  -21.101 1.00 88.22 241 A 1 
ATOM 1920 C CG  . ASN A 1 241 ? 4.294   9.949   -21.141 1.00 84.16 241 A 1 
ATOM 1921 O OD1 . ASN A 1 241 ? 5.044   9.873   -20.190 1.00 76.04 241 A 1 
ATOM 1922 N ND2 . ASN A 1 241 ? 4.586   9.319   -22.254 1.00 74.22 241 A 1 
ATOM 1923 N N   . ARG A 1 242 ? -0.029  11.449  -19.840 1.00 92.42 242 A 1 
ATOM 1924 C CA  . ARG A 1 242 ? -1.192  12.348  -19.857 1.00 93.67 242 A 1 
ATOM 1925 C C   . ARG A 1 242 ? -2.001  12.296  -18.569 1.00 94.37 242 A 1 
ATOM 1926 O O   . ARG A 1 242 ? -2.580  13.303  -18.191 1.00 93.05 242 A 1 
ATOM 1927 C CB  . ARG A 1 242 ? -2.080  12.020  -21.063 1.00 93.95 242 A 1 
ATOM 1928 C CG  . ARG A 1 242 ? -1.406  12.253  -22.419 1.00 92.36 242 A 1 
ATOM 1929 C CD  . ARG A 1 242 ? -0.976  13.713  -22.577 1.00 90.45 242 A 1 
ATOM 1930 N NE  . ARG A 1 242 ? -0.499  14.007  -23.931 1.00 86.17 242 A 1 
ATOM 1931 C CZ  . ARG A 1 242 ? -0.050  15.175  -24.335 1.00 82.14 242 A 1 
ATOM 1932 N NH1 . ARG A 1 242 ? 0.046   16.200  -23.523 1.00 74.44 242 A 1 
ATOM 1933 N NH2 . ARG A 1 242 ? 0.317   15.342  -25.578 1.00 74.60 242 A 1 
ATOM 1934 N N   . VAL A 1 243 ? -2.015  11.180  -17.859 1.00 93.55 243 A 1 
ATOM 1935 C CA  . VAL A 1 243 ? -2.667  11.087  -16.547 1.00 93.71 243 A 1 
ATOM 1936 C C   . VAL A 1 243 ? -1.760  11.718  -15.489 1.00 93.42 243 A 1 
ATOM 1937 O O   . VAL A 1 243 ? -0.727  11.164  -15.131 1.00 92.20 243 A 1 
ATOM 1938 C CB  . VAL A 1 243 ? -3.045  9.635   -16.208 1.00 93.69 243 A 1 
ATOM 1939 C CG1 . VAL A 1 243 ? -3.736  9.559   -14.845 1.00 89.20 243 A 1 
ATOM 1940 C CG2 . VAL A 1 243 ? -4.019  9.071   -17.255 1.00 87.98 243 A 1 
ATOM 1941 N N   . LYS A 1 244 ? -2.146  12.905  -14.987 1.00 94.80 244 A 1 
ATOM 1942 C CA  . LYS A 1 244 ? -1.368  13.657  -13.987 1.00 94.78 244 A 1 
ATOM 1943 C C   . LYS A 1 244 ? -1.784  13.379  -12.549 1.00 95.21 244 A 1 
ATOM 1944 O O   . LYS A 1 244 ? -1.027  13.695  -11.632 1.00 94.08 244 A 1 
ATOM 1945 C CB  . LYS A 1 244 ? -1.458  15.163  -14.272 1.00 94.33 244 A 1 
ATOM 1946 C CG  . LYS A 1 244 ? -0.943  15.571  -15.655 1.00 93.54 244 A 1 
ATOM 1947 C CD  . LYS A 1 244 ? 0.470   15.043  -15.947 1.00 90.59 244 A 1 
ATOM 1948 C CE  . LYS A 1 244 ? 0.908   15.685  -17.245 1.00 86.86 244 A 1 
ATOM 1949 N NZ  . LYS A 1 244 ? 2.071   15.016  -17.855 1.00 79.88 244 A 1 
ATOM 1950 N N   . GLY A 1 245 ? -2.970  12.808  -12.354 1.00 94.95 245 A 1 
ATOM 1951 C CA  . GLY A 1 245 ? -3.475  12.417  -11.042 1.00 95.29 245 A 1 
ATOM 1952 C C   . GLY A 1 245 ? -4.622  11.426  -11.161 1.00 95.73 245 A 1 
ATOM 1953 O O   . GLY A 1 245 ? -5.251  11.334  -12.213 1.00 94.90 245 A 1 
ATOM 1954 N N   . ILE A 1 246 ? -4.898  10.694  -10.073 1.00 95.38 246 A 1 
ATOM 1955 C CA  . ILE A 1 246 ? -5.993  9.719   -9.985  1.00 95.46 246 A 1 
ATOM 1956 C C   . ILE A 1 246 ? -6.823  10.019  -8.732  1.00 95.60 246 A 1 
ATOM 1957 O O   . ILE A 1 246 ? -6.282  10.174  -7.637  1.00 95.08 246 A 1 
ATOM 1958 C CB  . ILE A 1 246 ? -5.453  8.268   -10.004 1.00 94.79 246 A 1 
ATOM 1959 C CG1 . ILE A 1 246 ? -4.661  7.978   -11.300 1.00 92.97 246 A 1 
ATOM 1960 C CG2 . ILE A 1 246 ? -6.609  7.261   -9.849  1.00 92.82 246 A 1 
ATOM 1961 C CD1 . ILE A 1 246 ? -3.929  6.632   -11.315 1.00 88.24 246 A 1 
ATOM 1962 N N   . ALA A 1 247 ? -8.150  10.079  -8.890  1.00 94.78 247 A 1 
ATOM 1963 C CA  . ALA A 1 247 ? -9.095  10.204  -7.787  1.00 94.53 247 A 1 
ATOM 1964 C C   . ALA A 1 247 ? -10.215 9.168   -7.949  1.00 93.60 247 A 1 
ATOM 1965 O O   . ALA A 1 247 ? -10.876 9.129   -8.980  1.00 91.70 247 A 1 
ATOM 1966 C CB  . ALA A 1 247 ? -9.618  11.646  -7.746  1.00 94.52 247 A 1 
ATOM 1967 N N   . MET A 1 248 ? -10.432 8.325   -6.935  1.00 93.25 248 A 1 
ATOM 1968 C CA  . MET A 1 248 ? -11.374 7.204   -7.035  1.00 92.26 248 A 1 
ATOM 1969 C C   . MET A 1 248 ? -12.334 7.111   -5.851  1.00 91.37 248 A 1 
ATOM 1970 O O   . MET A 1 248 ? -11.946 7.344   -4.704  1.00 89.57 248 A 1 
ATOM 1971 C CB  . MET A 1 248 ? -10.617 5.884   -7.188  1.00 90.39 248 A 1 
ATOM 1972 C CG  . MET A 1 248 ? -9.914  5.765   -8.541  1.00 84.47 248 A 1 
ATOM 1973 S SD  . MET A 1 248 ? -8.839  4.317   -8.690  1.00 83.32 248 A 1 
ATOM 1974 C CE  . MET A 1 248 ? -9.964  2.977   -8.245  1.00 71.89 248 A 1 
ATOM 1975 N N   . ASP A 1 249 ? -13.572 6.694   -6.131  1.00 89.56 249 A 1 
ATOM 1976 C CA  . ASP A 1 249 ? -14.563 6.408   -5.085  1.00 88.08 249 A 1 
ATOM 1977 C C   . ASP A 1 249 ? -14.148 5.215   -4.223  1.00 86.80 249 A 1 
ATOM 1978 O O   . ASP A 1 249 ? -14.239 5.267   -2.994  1.00 83.56 249 A 1 
ATOM 1979 C CB  . ASP A 1 249 ? -15.930 6.105   -5.719  1.00 86.28 249 A 1 
ATOM 1980 C CG  . ASP A 1 249 ? -16.654 7.341   -6.230  1.00 83.93 249 A 1 
ATOM 1981 O OD1 . ASP A 1 249 ? -16.555 8.403   -5.580  1.00 77.99 249 A 1 
ATOM 1982 O OD2 . ASP A 1 249 ? -17.367 7.233   -7.242  1.00 77.66 249 A 1 
ATOM 1983 N N   . MET A 1 250 ? -13.693 4.156   -4.875  1.00 84.37 250 A 1 
ATOM 1984 C CA  . MET A 1 250 ? -13.271 2.899   -4.264  1.00 83.58 250 A 1 
ATOM 1985 C C   . MET A 1 250 ? -11.749 2.834   -4.092  1.00 83.61 250 A 1 
ATOM 1986 O O   . MET A 1 250 ? -11.001 3.701   -4.543  1.00 79.85 250 A 1 
ATOM 1987 C CB  . MET A 1 250 ? -13.818 1.728   -5.102  1.00 79.68 250 A 1 
ATOM 1988 C CG  . MET A 1 250 ? -15.351 1.694   -5.139  1.00 75.57 250 A 1 
ATOM 1989 S SD  . MET A 1 250 ? -16.154 1.436   -3.530  1.00 68.67 250 A 1 
ATOM 1990 C CE  . MET A 1 250 ? -15.826 -0.336  -3.304  1.00 57.74 250 A 1 
ATOM 1991 N N   . GLY A 1 251 ? -11.281 1.789   -3.424  1.00 78.88 251 A 1 
ATOM 1992 C CA  . GLY A 1 251 ? -9.860  1.463   -3.295  1.00 77.50 251 A 1 
ATOM 1993 C C   . GLY A 1 251 ? -9.317  1.564   -1.869  1.00 76.70 251 A 1 
ATOM 1994 O O   . GLY A 1 251 ? -9.893  2.181   -0.968  1.00 71.72 251 A 1 
ATOM 1995 N N   . SER A 1 252 ? -8.181  0.922   -1.660  1.00 73.53 252 A 1 
ATOM 1996 C CA  . SER A 1 252 ? -7.435  0.870   -0.399  1.00 71.45 252 A 1 
ATOM 1997 C C   . SER A 1 252 ? -5.955  1.170   -0.646  1.00 72.47 252 A 1 
ATOM 1998 O O   . SER A 1 252 ? -5.510  1.247   -1.790  1.00 69.57 252 A 1 
ATOM 1999 C CB  . SER A 1 252 ? -7.623  -0.508  0.253   1.00 67.29 252 A 1 
ATOM 2000 O OG  . SER A 1 252 ? -6.877  -1.493  -0.445  1.00 61.97 252 A 1 
ATOM 2001 N N   . ARG A 1 253 ? -5.157  1.300   0.414   1.00 67.02 253 A 1 
ATOM 2002 C CA  . ARG A 1 253 ? -3.700  1.526   0.290   1.00 67.83 253 A 1 
ATOM 2003 C C   . ARG A 1 253 ? -2.943  0.396   -0.416  1.00 68.29 253 A 1 
ATOM 2004 O O   . ARG A 1 253 ? -1.829  0.625   -0.883  1.00 65.27 253 A 1 
ATOM 2005 C CB  . ARG A 1 253 ? -3.083  1.765   1.674   1.00 66.52 253 A 1 
ATOM 2006 C CG  . ARG A 1 253 ? -3.413  3.159   2.211   1.00 61.73 253 A 1 
ATOM 2007 C CD  . ARG A 1 253 ? -2.676  3.406   3.526   1.00 60.10 253 A 1 
ATOM 2008 N NE  . ARG A 1 253 ? -2.868  4.795   3.986   1.00 55.23 253 A 1 
ATOM 2009 C CZ  . ARG A 1 253 ? -3.018  5.208   5.230   1.00 48.75 253 A 1 
ATOM 2010 N NH1 . ARG A 1 253 ? -2.998  4.386   6.239   1.00 46.42 253 A 1 
ATOM 2011 N NH2 . ARG A 1 253 ? -3.194  6.473   5.476   1.00 45.21 253 A 1 
ATOM 2012 N N   . THR A 1 254 ? -3.522  -0.790  -0.452  1.00 65.69 254 A 1 
ATOM 2013 C CA  . THR A 1 254 ? -2.901  -2.020  -0.954  1.00 62.47 254 A 1 
ATOM 2014 C C   . THR A 1 254 ? -3.568  -2.564  -2.220  1.00 63.11 254 A 1 
ATOM 2015 O O   . THR A 1 254 ? -3.183  -3.632  -2.667  1.00 59.37 254 A 1 
ATOM 2016 C CB  . THR A 1 254 ? -2.900  -3.104  0.139   1.00 58.07 254 A 1 
ATOM 2017 O OG1 . THR A 1 254 ? -4.211  -3.330  0.603   1.00 53.11 254 A 1 
ATOM 2018 C CG2 . THR A 1 254 ? -2.066  -2.692  1.353   1.00 51.57 254 A 1 
ATOM 2019 N N   . CYS A 1 255 ? -4.569  -1.867  -2.792  1.00 70.27 255 A 1 
ATOM 2020 C CA  . CYS A 1 255 ? -5.202  -2.334  -4.029  1.00 70.85 255 A 1 
ATOM 2021 C C   . CYS A 1 255 ? -4.263  -2.180  -5.240  1.00 69.23 255 A 1 
ATOM 2022 O O   . CYS A 1 255 ? -3.317  -1.384  -5.213  1.00 68.10 255 A 1 
ATOM 2023 C CB  . CYS A 1 255 ? -6.562  -1.641  -4.235  1.00 71.80 255 A 1 
ATOM 2024 S SG  . CYS A 1 255 ? -6.369  0.106   -4.702  1.00 71.16 255 A 1 
ATOM 2025 N N   . HIS A 1 256 ? -4.540  -2.899  -6.330  1.00 70.74 256 A 1 
ATOM 2026 C CA  . HIS A 1 256 ? -3.729  -2.864  -7.552  1.00 71.34 256 A 1 
ATOM 2027 C C   . HIS A 1 256 ? -3.509  -1.443  -8.084  1.00 74.51 256 A 1 
ATOM 2028 O O   . HIS A 1 256 ? -2.374  -1.053  -8.363  1.00 73.43 256 A 1 
ATOM 2029 C CB  . HIS A 1 256 ? -4.404  -3.728  -8.626  1.00 66.68 256 A 1 
ATOM 2030 C CG  . HIS A 1 256 ? -4.362  -5.196  -8.312  1.00 61.15 256 A 1 
ATOM 2031 N ND1 . HIS A 1 256 ? -5.400  -5.983  -7.871  1.00 54.45 256 A 1 
ATOM 2032 C CD2 . HIS A 1 256 ? -3.267  -6.003  -8.462  1.00 51.42 256 A 1 
ATOM 2033 C CE1 . HIS A 1 256 ? -4.944  -7.244  -7.768  1.00 48.22 256 A 1 
ATOM 2034 N NE2 . HIS A 1 256 ? -3.649  -7.298  -8.112  1.00 47.72 256 A 1 
ATOM 2035 N N   . THR A 1 257 ? -4.559  -0.614  -8.133  1.00 79.76 257 A 1 
ATOM 2036 C CA  . THR A 1 257 ? -4.453  0.788   -8.561  1.00 82.86 257 A 1 
ATOM 2037 C C   . THR A 1 257 ? -3.523  1.594   -7.655  1.00 83.60 257 A 1 
ATOM 2038 O O   . THR A 1 257 ? -2.759  2.420   -8.142  1.00 82.92 257 A 1 
ATOM 2039 C CB  . THR A 1 257 ? -5.838  1.450   -8.600  1.00 83.90 257 A 1 
ATOM 2040 O OG1 . THR A 1 257 ? -6.709  0.648   -9.353  1.00 80.02 257 A 1 
ATOM 2041 C CG2 . THR A 1 257 ? -5.802  2.836   -9.247  1.00 79.22 257 A 1 
ATOM 2042 N N   . ALA A 1 258 ? -3.528  1.341   -6.339  1.00 84.42 258 A 1 
ATOM 2043 C CA  . ALA A 1 258 ? -2.631  1.999   -5.392  1.00 82.99 258 A 1 
ATOM 2044 C C   . ALA A 1 258 ? -1.158  1.646   -5.624  1.00 82.04 258 A 1 
ATOM 2045 O O   . ALA A 1 258 ? -0.285  2.516   -5.538  1.00 80.62 258 A 1 
ATOM 2046 C CB  . ALA A 1 258 ? -3.049  1.595   -3.968  1.00 83.19 258 A 1 
ATOM 2047 N N   . ILE A 1 259 ? -0.889  0.373   -5.909  1.00 76.93 259 A 1 
ATOM 2048 C CA  . ILE A 1 259 ? 0.453   -0.127  -6.213  1.00 73.79 259 A 1 
ATOM 2049 C C   . ILE A 1 259 ? 0.945   0.495   -7.524  1.00 74.29 259 A 1 
ATOM 2050 O O   . ILE A 1 259 ? 2.024   1.083   -7.560  1.00 73.07 259 A 1 
ATOM 2051 C CB  . ILE A 1 259 ? 0.453   -1.675  -6.245  1.00 70.04 259 A 1 
ATOM 2052 C CG1 . ILE A 1 259 ? 0.108   -2.240  -4.845  1.00 64.18 259 A 1 
ATOM 2053 C CG2 . ILE A 1 259 ? 1.816   -2.210  -6.716  1.00 60.58 259 A 1 
ATOM 2054 C CD1 . ILE A 1 259 ? -0.231  -3.736  -4.843  1.00 55.63 259 A 1 
ATOM 2055 N N   . LEU A 1 260 ? 0.130   0.456   -8.576  1.00 77.43 260 A 1 
ATOM 2056 C CA  . LEU A 1 260 ? 0.476   0.994   -9.892  1.00 76.65 260 A 1 
ATOM 2057 C C   . LEU A 1 260 ? 0.632   2.522   -9.877  1.00 77.57 260 A 1 
ATOM 2058 O O   . LEU A 1 260 ? 1.586   3.037   -10.454 1.00 76.43 260 A 1 
ATOM 2059 C CB  . LEU A 1 260 ? -0.581  0.540   -10.911 1.00 74.36 260 A 1 
ATOM 2060 C CG  . LEU A 1 260 ? -0.584  -0.981  -11.186 1.00 69.36 260 A 1 
ATOM 2061 C CD1 . LEU A 1 260 ? -1.781  -1.348  -12.056 1.00 65.56 260 A 1 
ATOM 2062 C CD2 . LEU A 1 260 ? 0.686   -1.448  -11.899 1.00 63.37 260 A 1 
ATOM 2063 N N   . ALA A 1 261 ? -0.229  3.260   -9.165  1.00 85.39 261 A 1 
ATOM 2064 C CA  . ALA A 1 261 ? -0.102  4.712   -9.030  1.00 85.34 261 A 1 
ATOM 2065 C C   . ALA A 1 261 ? 1.226   5.115   -8.368  1.00 83.73 261 A 1 
ATOM 2066 O O   . ALA A 1 261 ? 1.859   6.070   -8.814  1.00 82.38 261 A 1 
ATOM 2067 C CB  . ALA A 1 261 ? -1.302  5.246   -8.240  1.00 87.73 261 A 1 
ATOM 2068 N N   . ARG A 1 262 ? 1.670   4.374   -7.344  1.00 81.46 262 A 1 
ATOM 2069 C CA  . ARG A 1 262 ? 2.990   4.579   -6.720  1.00 77.81 262 A 1 
ATOM 2070 C C   . ARG A 1 262 ? 4.130   4.240   -7.674  1.00 75.66 262 A 1 
ATOM 2071 O O   . ARG A 1 262 ? 5.042   5.048   -7.810  1.00 73.02 262 A 1 
ATOM 2072 C CB  . ARG A 1 262 ? 3.121   3.764   -5.425  1.00 77.11 262 A 1 
ATOM 2073 C CG  . ARG A 1 262 ? 2.330   4.399   -4.277  1.00 73.82 262 A 1 
ATOM 2074 C CD  . ARG A 1 262 ? 2.510   3.620   -2.968  1.00 73.52 262 A 1 
ATOM 2075 N NE  . ARG A 1 262 ? 1.814   2.320   -2.999  1.00 68.22 262 A 1 
ATOM 2076 C CZ  . ARG A 1 262 ? 1.997   1.307   -2.160  1.00 63.63 262 A 1 
ATOM 2077 N NH1 . ARG A 1 262 ? 2.850   1.369   -1.182  1.00 58.64 262 A 1 
ATOM 2078 N NH2 . ARG A 1 262 ? 1.317   0.205   -2.294  1.00 58.12 262 A 1 
ATOM 2079 N N   . ALA A 1 263 ? 4.052   3.105   -8.357  1.00 74.88 263 A 1 
ATOM 2080 C CA  . ALA A 1 263 ? 5.069   2.681   -9.319  1.00 71.84 263 A 1 
ATOM 2081 C C   . ALA A 1 263 ? 5.212   3.657   -10.502 1.00 72.09 263 A 1 
ATOM 2082 O O   . ALA A 1 263 ? 6.303   3.845   -11.028 1.00 69.98 263 A 1 
ATOM 2083 C CB  . ALA A 1 263 ? 4.707   1.271   -9.803  1.00 69.01 263 A 1 
ATOM 2084 N N   . PHE A 1 264 ? 4.119   4.311   -10.908 1.00 77.68 264 A 1 
ATOM 2085 C CA  . PHE A 1 264 ? 4.106   5.306   -11.981 1.00 76.95 264 A 1 
ATOM 2086 C C   . PHE A 1 264 ? 4.329   6.741   -11.491 1.00 77.97 264 A 1 
ATOM 2087 O O   . PHE A 1 264 ? 4.323   7.659   -12.308 1.00 76.17 264 A 1 
ATOM 2088 C CB  . PHE A 1 264 ? 2.797   5.176   -12.776 1.00 75.54 264 A 1 
ATOM 2089 C CG  . PHE A 1 264 ? 2.504   3.809   -13.380 1.00 73.55 264 A 1 
ATOM 2090 C CD1 . PHE A 1 264 ? 3.523   2.862   -13.614 1.00 69.12 264 A 1 
ATOM 2091 C CD2 . PHE A 1 264 ? 1.172   3.486   -13.711 1.00 67.54 264 A 1 
ATOM 2092 C CE1 . PHE A 1 264 ? 3.213   1.601   -14.157 1.00 65.42 264 A 1 
ATOM 2093 C CE2 . PHE A 1 264 ? 0.864   2.229   -14.260 1.00 65.84 264 A 1 
ATOM 2094 C CZ  . PHE A 1 264 ? 1.884   1.285   -14.478 1.00 67.32 264 A 1 
ATOM 2095 N N   . GLU A 1 265 ? 4.491   6.943   -10.180 1.00 81.90 265 A 1 
ATOM 2096 C CA  . GLU A 1 265 ? 4.648   8.252   -9.538  1.00 82.49 265 A 1 
ATOM 2097 C C   . GLU A 1 265 ? 3.504   9.233   -9.865  1.00 86.21 265 A 1 
ATOM 2098 O O   . GLU A 1 265 ? 3.701   10.445  -9.966  1.00 85.24 265 A 1 
ATOM 2099 C CB  . GLU A 1 265 ? 6.044   8.840   -9.808  1.00 77.73 265 A 1 
ATOM 2100 C CG  . GLU A 1 265 ? 7.192   7.904   -9.390  1.00 72.11 265 A 1 
ATOM 2101 C CD  . GLU A 1 265 ? 8.570   8.571   -9.550  1.00 68.57 265 A 1 
ATOM 2102 O OE1 . GLU A 1 265 ? 9.531   8.149   -8.871  1.00 61.29 265 A 1 
ATOM 2103 O OE2 . GLU A 1 265 ? 8.725   9.560   -10.307 1.00 58.54 265 A 1 
ATOM 2104 N N   . ILE A 1 266 ? 2.287   8.719   -10.034 1.00 87.00 266 A 1 
ATOM 2105 C CA  . ILE A 1 266 ? 1.094   9.524   -10.300 1.00 90.17 266 A 1 
ATOM 2106 C C   . ILE A 1 266 ? 0.413   9.840   -8.964  1.00 91.39 266 A 1 
ATOM 2107 O O   . ILE A 1 266 ? 0.002   8.907   -8.268  1.00 90.81 266 A 1 
ATOM 2108 C CB  . ILE A 1 266 ? 0.144   8.807   -11.291 1.00 90.85 266 A 1 
ATOM 2109 C CG1 . ILE A 1 266 ? 0.845   8.598   -12.651 1.00 88.72 266 A 1 
ATOM 2110 C CG2 . ILE A 1 266 ? -1.149  9.625   -11.479 1.00 88.50 266 A 1 
ATOM 2111 C CD1 . ILE A 1 266 ? 0.059   7.727   -13.635 1.00 84.63 266 A 1 
ATOM 2112 N N   . PRO A 1 267 ? 0.245   11.130  -8.591  1.00 92.30 267 A 1 
ATOM 2113 C CA  . PRO A 1 267 ? -0.492  11.520  -7.392  1.00 93.36 267 A 1 
ATOM 2114 C C   . PRO A 1 267 ? -1.879  10.882  -7.343  1.00 94.83 267 A 1 
ATOM 2115 O O   . PRO A 1 267 ? -2.646  11.005  -8.298  1.00 94.52 267 A 1 
ATOM 2116 C CB  . PRO A 1 267 ? -0.588  13.047  -7.443  1.00 91.92 267 A 1 
ATOM 2117 C CG  . PRO A 1 267 ? 0.648   13.442  -8.252  1.00 89.16 267 A 1 
ATOM 2118 C CD  . PRO A 1 267 ? 0.792   12.298  -9.251  1.00 91.34 267 A 1 
ATOM 2119 N N   . ALA A 1 268 ? -2.215  10.219  -6.237  1.00 93.93 268 A 1 
ATOM 2120 C CA  . ALA A 1 268 ? -3.459  9.463   -6.157  1.00 94.47 268 A 1 
ATOM 2121 C C   . ALA A 1 268 ? -4.120  9.521   -4.775  1.00 94.49 268 A 1 
ATOM 2122 O O   . ALA A 1 268 ? -3.469  9.370   -3.737  1.00 93.52 268 A 1 
ATOM 2123 C CB  . ALA A 1 268 ? -3.204  8.019   -6.616  1.00 94.14 268 A 1 
ATOM 2124 N N   . VAL A 1 269 ? -5.456  9.690   -4.800  1.00 94.41 269 A 1 
ATOM 2125 C CA  . VAL A 1 269 ? -6.336  9.638   -3.625  1.00 94.64 269 A 1 
ATOM 2126 C C   . VAL A 1 269 ? -7.492  8.686   -3.915  1.00 94.21 269 A 1 
ATOM 2127 O O   . VAL A 1 269 ? -8.218  8.861   -4.891  1.00 93.18 269 A 1 
ATOM 2128 C CB  . VAL A 1 269 ? -6.854  11.035  -3.241  1.00 94.48 269 A 1 
ATOM 2129 C CG1 . VAL A 1 269 ? -7.715  10.972  -1.973  1.00 89.58 269 A 1 
ATOM 2130 C CG2 . VAL A 1 269 ? -5.708  12.016  -2.967  1.00 87.64 269 A 1 
ATOM 2131 N N   . LEU A 1 270 ? -7.659  7.687   -3.067  1.00 91.93 270 A 1 
ATOM 2132 C CA  . LEU A 1 270 ? -8.669  6.634   -3.217  1.00 91.26 270 A 1 
ATOM 2133 C C   . LEU A 1 270 ? -9.679  6.664   -2.062  1.00 90.69 270 A 1 
ATOM 2134 O O   . LEU A 1 270 ? -9.486  7.373   -1.077  1.00 88.87 270 A 1 
ATOM 2135 C CB  . LEU A 1 270 ? -7.981  5.254   -3.330  1.00 90.13 270 A 1 
ATOM 2136 C CG  . LEU A 1 270 ? -6.830  5.121   -4.344  1.00 88.61 270 A 1 
ATOM 2137 C CD1 . LEU A 1 270 ? -6.408  3.654   -4.434  1.00 80.96 270 A 1 
ATOM 2138 C CD2 . LEU A 1 270 ? -7.206  5.560   -5.754  1.00 80.20 270 A 1 
ATOM 2139 N N   . GLY A 1 271 ? -10.756 5.886   -2.164  1.00 87.24 271 A 1 
ATOM 2140 C CA  . GLY A 1 271 ? -11.745 5.761   -1.091  1.00 86.79 271 A 1 
ATOM 2141 C C   . GLY A 1 271 ? -12.532 7.050   -0.828  1.00 88.25 271 A 1 
ATOM 2142 O O   . GLY A 1 271 ? -12.875 7.341   0.315   1.00 85.22 271 A 1 
ATOM 2143 N N   . LEU A 1 272 ? -12.806 7.840   -1.879  1.00 87.60 272 A 1 
ATOM 2144 C CA  . LEU A 1 272 ? -13.534 9.117   -1.787  1.00 87.93 272 A 1 
ATOM 2145 C C   . LEU A 1 272 ? -15.057 8.938   -1.682  1.00 85.86 272 A 1 
ATOM 2146 O O   . LEU A 1 272 ? -15.761 9.902   -1.372  1.00 78.56 272 A 1 
ATOM 2147 C CB  . LEU A 1 272 ? -13.142 9.996   -2.983  1.00 88.80 272 A 1 
ATOM 2148 C CG  . LEU A 1 272 ? -11.699 10.525  -2.906  1.00 89.91 272 A 1 
ATOM 2149 C CD1 . LEU A 1 272 ? -11.239 11.006  -4.271  1.00 83.21 272 A 1 
ATOM 2150 C CD2 . LEU A 1 272 ? -11.590 11.704  -1.929  1.00 84.67 272 A 1 
ATOM 2151 N N   . SER A 1 273 ? -15.563 7.738   -1.900  1.00 82.52 273 A 1 
ATOM 2152 C CA  . SER A 1 273 ? -16.959 7.276   -1.761  1.00 79.88 273 A 1 
ATOM 2153 C C   . SER A 1 273 ? -17.986 7.875   -2.734  1.00 78.46 273 A 1 
ATOM 2154 O O   . SER A 1 273 ? -18.981 7.208   -3.009  1.00 73.01 273 A 1 
ATOM 2155 C CB  . SER A 1 273 ? -17.468 7.439   -0.325  1.00 75.61 273 A 1 
ATOM 2156 O OG  . SER A 1 273 ? -16.571 6.859   0.606   1.00 67.63 273 A 1 
ATOM 2157 N N   . ALA A 1 274 ? -17.813 9.101   -3.204  1.00 80.13 274 A 1 
ATOM 2158 C CA  . ALA A 1 274 ? -18.821 9.782   -4.019  1.00 80.87 274 A 1 
ATOM 2159 C C   . ALA A 1 274 ? -18.264 10.795  -5.030  1.00 83.07 274 A 1 
ATOM 2160 O O   . ALA A 1 274 ? -19.047 11.602  -5.536  1.00 78.48 274 A 1 
ATOM 2161 C CB  . ALA A 1 274 ? -19.837 10.439  -3.068  1.00 76.37 274 A 1 
ATOM 2162 N N   . ILE A 1 275 ? -16.962 10.809  -5.337  1.00 83.48 275 A 1 
ATOM 2163 C CA  . ILE A 1 275 ? -16.386 11.832  -6.229  1.00 84.57 275 A 1 
ATOM 2164 C C   . ILE A 1 275 ? -17.012 11.804  -7.625  1.00 84.06 275 A 1 
ATOM 2165 O O   . ILE A 1 275 ? -17.310 12.866  -8.169  1.00 82.15 275 A 1 
ATOM 2166 C CB  . ILE A 1 275 ? -14.845 11.780  -6.270  1.00 85.01 275 A 1 
ATOM 2167 C CG1 . ILE A 1 275 ? -14.317 13.041  -6.993  1.00 81.34 275 A 1 
ATOM 2168 C CG2 . ILE A 1 275 ? -14.302 10.496  -6.915  1.00 80.98 275 A 1 
ATOM 2169 C CD1 . ILE A 1 275 ? -12.804 13.213  -6.939  1.00 76.18 275 A 1 
ATOM 2170 N N   . THR A 1 276 ? -17.294 10.622  -8.165  1.00 87.15 276 A 1 
ATOM 2171 C CA  . THR A 1 276 ? -17.918 10.468  -9.492  1.00 84.81 276 A 1 
ATOM 2172 C C   . THR A 1 276 ? -19.332 11.053  -9.574  1.00 83.24 276 A 1 
ATOM 2173 O O   . THR A 1 276 ? -19.791 11.410  -10.653 1.00 81.42 276 A 1 
ATOM 2174 C CB  . THR A 1 276 ? -18.001 8.993   -9.897  1.00 84.05 276 A 1 
ATOM 2175 O OG1 . THR A 1 276 ? -18.690 8.262   -8.908  1.00 78.24 276 A 1 
ATOM 2176 C CG2 . THR A 1 276 ? -16.624 8.381   -10.121 1.00 76.78 276 A 1 
ATOM 2177 N N   . LYS A 1 277 ? -20.036 11.185  -8.439  1.00 82.15 277 A 1 
ATOM 2178 C CA  . LYS A 1 277 ? -21.383 11.780  -8.367  1.00 79.75 277 A 1 
ATOM 2179 C C   . LYS A 1 277 ? -21.359 13.294  -8.160  1.00 79.61 277 A 1 
ATOM 2180 O O   . LYS A 1 277 ? -22.379 13.947  -8.339  1.00 75.71 277 A 1 
ATOM 2181 C CB  . LYS A 1 277 ? -22.179 11.117  -7.238  1.00 77.69 277 A 1 
ATOM 2182 C CG  . LYS A 1 277 ? -22.382 9.623   -7.488  1.00 72.64 277 A 1 
ATOM 2183 C CD  . LYS A 1 277 ? -23.146 8.975   -6.331  1.00 67.61 277 A 1 
ATOM 2184 C CE  . LYS A 1 277 ? -23.236 7.476   -6.612  1.00 60.26 277 A 1 
ATOM 2185 N NZ  . LYS A 1 277 ? -23.779 6.727   -5.458  1.00 50.84 277 A 1 
ATOM 2186 N N   . GLU A 1 278 ? -20.234 13.825  -7.731  1.00 82.01 278 A 1 
ATOM 2187 C CA  . GLU A 1 278 ? -20.064 15.214  -7.305  1.00 81.80 278 A 1 
ATOM 2188 C C   . GLU A 1 278 ? -19.368 16.076  -8.360  1.00 82.76 278 A 1 
ATOM 2189 O O   . GLU A 1 278 ? -19.295 17.294  -8.189  1.00 79.09 278 A 1 
ATOM 2190 C CB  . GLU A 1 278 ? -19.263 15.212  -5.997  1.00 81.00 278 A 1 
ATOM 2191 C CG  . GLU A 1 278 ? -20.018 14.547  -4.832  1.00 76.32 278 A 1 
ATOM 2192 C CD  . GLU A 1 278 ? -21.127 15.408  -4.225  1.00 76.06 278 A 1 
ATOM 2193 O OE1 . GLU A 1 278 ? -21.712 14.965  -3.209  1.00 67.40 278 A 1 
ATOM 2194 O OE2 . GLU A 1 278 ? -21.223 16.612  -4.533  1.00 68.01 278 A 1 
ATOM 2195 N N   . ILE A 1 279 ? -18.865 15.464  -9.419  1.00 82.88 279 A 1 
ATOM 2196 C CA  . ILE A 1 279 ? -18.051 16.123  -10.438 1.00 82.55 279 A 1 
ATOM 2197 C C   . ILE A 1 279 ? -18.606 15.895  -11.840 1.00 80.93 279 A 1 
ATOM 2198 O O   . ILE A 1 279 ? -19.115 14.817  -12.152 1.00 76.87 279 A 1 
ATOM 2199 C CB  . ILE A 1 279 ? -16.593 15.665  -10.279 1.00 81.79 279 A 1 
ATOM 2200 C CG1 . ILE A 1 279 ? -15.644 16.740  -10.823 1.00 73.24 279 A 1 
ATOM 2201 C CG2 . ILE A 1 279 ? -16.305 14.288  -10.906 1.00 72.46 279 A 1 
ATOM 2202 C CD1 . ILE A 1 279 ? -14.228 16.546  -10.301 1.00 68.23 279 A 1 
ATOM 2203 N N   . ASN A 1 280 ? -18.494 16.903  -12.700 1.00 82.59 280 A 1 
ATOM 2204 C CA  . ASN A 1 280 ? -18.779 16.779  -14.124 1.00 80.77 280 A 1 
ATOM 2205 C C   . ASN A 1 280 ? -17.475 16.660  -14.921 1.00 80.49 280 A 1 
ATOM 2206 O O   . ASN A 1 280 ? -16.415 17.139  -14.513 1.00 76.61 280 A 1 
ATOM 2207 C CB  . ASN A 1 280 ? -19.630 17.961  -14.609 1.00 77.28 280 A 1 
ATOM 2208 C CG  . ASN A 1 280 ? -20.892 18.147  -13.796 1.00 72.23 280 A 1 
ATOM 2209 O OD1 . ASN A 1 280 ? -21.859 17.417  -13.916 1.00 65.87 280 A 1 
ATOM 2210 N ND2 . ASN A 1 280 ? -20.916 19.142  -12.941 1.00 63.68 280 A 1 
ATOM 2211 N N   . ASP A 1 281 ? -17.584 16.052  -16.099 1.00 77.19 281 A 1 
ATOM 2212 C CA  . ASP A 1 281 ? -16.460 15.963  -17.024 1.00 75.21 281 A 1 
ATOM 2213 C C   . ASP A 1 281 ? -15.942 17.362  -17.417 1.00 74.19 281 A 1 
ATOM 2214 O O   . ASP A 1 281 ? -16.708 18.319  -17.546 1.00 66.78 281 A 1 
ATOM 2215 C CB  . ASP A 1 281 ? -16.859 15.129  -18.249 1.00 69.60 281 A 1 
ATOM 2216 C CG  . ASP A 1 281 ? -15.638 14.712  -19.069 1.00 65.47 281 A 1 
ATOM 2217 O OD1 . ASP A 1 281 ? -14.591 14.438  -18.448 1.00 60.16 281 A 1 
ATOM 2218 O OD2 . ASP A 1 281 ? -15.746 14.708  -20.313 1.00 59.34 281 A 1 
ATOM 2219 N N   . SER A 1 282 ? -14.634 17.483  -17.597 1.00 75.95 282 A 1 
ATOM 2220 C CA  . SER A 1 282 ? -13.930 18.740  -17.907 1.00 76.19 282 A 1 
ATOM 2221 C C   . SER A 1 282 ? -13.911 19.817  -16.808 1.00 78.57 282 A 1 
ATOM 2222 O O   . SER A 1 282 ? -13.367 20.908  -17.042 1.00 74.14 282 A 1 
ATOM 2223 C CB  . SER A 1 282 ? -14.401 19.320  -19.242 1.00 71.22 282 A 1 
ATOM 2224 O OG  . SER A 1 282 ? -14.312 18.368  -20.282 1.00 63.95 282 A 1 
ATOM 2225 N N   . GLU A 1 283 ? -14.435 19.560  -15.601 1.00 83.94 283 A 1 
ATOM 2226 C CA  . GLU A 1 283 ? -14.216 20.444  -14.444 1.00 85.55 283 A 1 
ATOM 2227 C C   . GLU A 1 283 ? -12.739 20.462  -14.017 1.00 87.00 283 A 1 
ATOM 2228 O O   . GLU A 1 283 ? -11.945 19.602  -14.402 1.00 84.95 283 A 1 
ATOM 2229 C CB  . GLU A 1 283 ? -15.145 20.078  -13.276 1.00 82.87 283 A 1 
ATOM 2230 C CG  . GLU A 1 283 ? -16.598 20.489  -13.573 1.00 78.89 283 A 1 
ATOM 2231 C CD  . GLU A 1 283 ? -17.529 20.328  -12.365 1.00 77.86 283 A 1 
ATOM 2232 O OE1 . GLU A 1 283 ? -18.398 21.215  -12.187 1.00 69.06 283 A 1 
ATOM 2233 O OE2 . GLU A 1 283 ? -17.369 19.370  -11.589 1.00 70.28 283 A 1 
ATOM 2234 N N   . LYS A 1 284 ? -12.346 21.476  -13.237 1.00 89.50 284 A 1 
ATOM 2235 C CA  . LYS A 1 284 ? -10.980 21.515  -12.699 1.00 90.26 284 A 1 
ATOM 2236 C C   . LYS A 1 284 ? -10.905 20.820  -11.349 1.00 91.55 284 A 1 
ATOM 2237 O O   . LYS A 1 284 ? -11.738 21.073  -10.479 1.00 89.34 284 A 1 
ATOM 2238 C CB  . LYS A 1 284 ? -10.424 22.939  -12.620 1.00 87.81 284 A 1 
ATOM 2239 C CG  . LYS A 1 284 ? -10.071 23.469  -14.012 1.00 79.35 284 A 1 
ATOM 2240 C CD  . LYS A 1 284 ? -9.064  24.616  -13.929 1.00 75.02 284 A 1 
ATOM 2241 C CE  . LYS A 1 284 ? -8.628  24.978  -15.349 1.00 67.98 284 A 1 
ATOM 2242 N NZ  . LYS A 1 284 ? -7.291  25.616  -15.379 1.00 60.49 284 A 1 
ATOM 2243 N N   . LEU A 1 285 ? -9.859  20.039  -11.163 1.00 90.85 285 A 1 
ATOM 2244 C CA  . LEU A 1 285 ? -9.608  19.293  -9.939  1.00 91.61 285 A 1 
ATOM 2245 C C   . LEU A 1 285 ? -8.191  19.564  -9.430  1.00 92.39 285 A 1 
ATOM 2246 O O   . LEU A 1 285 ? -7.264  19.780  -10.209 1.00 90.96 285 A 1 
ATOM 2247 C CB  . LEU A 1 285 ? -9.843  17.801  -10.233 1.00 90.18 285 A 1 
ATOM 2248 C CG  . LEU A 1 285 ? -10.103 16.926  -8.999  1.00 85.44 285 A 1 
ATOM 2249 C CD1 . LEU A 1 285 ? -11.463 17.243  -8.378  1.00 79.01 285 A 1 
ATOM 2250 C CD2 . LEU A 1 285 ? -10.114 15.453  -9.402  1.00 79.20 285 A 1 
ATOM 2251 N N   . ILE A 1 286 ? -8.045  19.547  -8.121  1.00 91.88 286 A 1 
ATOM 2252 C CA  . ILE A 1 286 ? -6.744  19.446  -7.460  1.00 91.84 286 A 1 
ATOM 2253 C C   . ILE A 1 286 ? -6.723  18.135  -6.684  1.00 92.24 286 A 1 
ATOM 2254 O O   . ILE A 1 286 ? -7.590  17.917  -5.843  1.00 91.78 286 A 1 
ATOM 2255 C CB  . ILE A 1 286 ? -6.456  20.650  -6.537  1.00 90.82 286 A 1 
ATOM 2256 C CG1 . ILE A 1 286 ? -6.588  21.980  -7.306  1.00 87.39 286 A 1 
ATOM 2257 C CG2 . ILE A 1 286 ? -5.073  20.492  -5.885  1.00 87.78 286 A 1 
ATOM 2258 C CD1 . ILE A 1 286 ? -6.398  23.232  -6.444  1.00 82.27 286 A 1 
ATOM 2259 N N   . VAL A 1 287 ? -5.741  17.294  -6.945  1.00 93.63 287 A 1 
ATOM 2260 C CA  . VAL A 1 287 ? -5.483  16.061  -6.190  1.00 93.91 287 A 1 
ATOM 2261 C C   . VAL A 1 287 ? -4.200  16.246  -5.400  1.00 92.83 287 A 1 
ATOM 2262 O O   . VAL A 1 287 ? -3.147  16.477  -5.993  1.00 91.26 287 A 1 
ATOM 2263 C CB  . VAL A 1 287 ? -5.401  14.838  -7.128  1.00 94.19 287 A 1 
ATOM 2264 C CG1 . VAL A 1 287 ? -4.991  13.562  -6.382  1.00 90.29 287 A 1 
ATOM 2265 C CG2 . VAL A 1 287 ? -6.760  14.574  -7.783  1.00 88.60 287 A 1 
ATOM 2266 N N   . ASN A 1 288 ? -4.291  16.138  -4.086  1.00 92.67 288 A 1 
ATOM 2267 C CA  . ASN A 1 288 ? -3.139  16.126  -3.190  1.00 91.76 288 A 1 
ATOM 2268 C C   . ASN A 1 288 ? -2.958  14.717  -2.607  1.00 91.65 288 A 1 
ATOM 2269 O O   . ASN A 1 288 ? -3.556  14.359  -1.590  1.00 90.64 288 A 1 
ATOM 2270 C CB  . ASN A 1 288 ? -3.319  17.219  -2.128  1.00 90.16 288 A 1 
ATOM 2271 C CG  . ASN A 1 288 ? -2.110  17.368  -1.222  1.00 88.18 288 A 1 
ATOM 2272 O OD1 . ASN A 1 288 ? -1.236  16.516  -1.118  1.00 83.20 288 A 1 
ATOM 2273 N ND2 . ASN A 1 288 ? -2.018  18.476  -0.528  1.00 81.96 288 A 1 
ATOM 2274 N N   . GLY A 1 289 ? -2.117  13.927  -3.262  1.00 91.32 289 A 1 
ATOM 2275 C CA  . GLY A 1 289 ? -1.830  12.548  -2.866  1.00 90.54 289 A 1 
ATOM 2276 C C   . GLY A 1 289 ? -1.002  12.417  -1.585  1.00 89.69 289 A 1 
ATOM 2277 O O   . GLY A 1 289 ? -0.814  11.308  -1.088  1.00 87.23 289 A 1 
ATOM 2278 N N   . GLY A 1 290 ? -0.508  13.532  -1.040  1.00 87.76 290 A 1 
ATOM 2279 C CA  . GLY A 1 290 ? 0.179   13.580  0.251   1.00 85.71 290 A 1 
ATOM 2280 C C   . GLY A 1 290 ? -0.779  13.764  1.428   1.00 86.69 290 A 1 
ATOM 2281 O O   . GLY A 1 290 ? -0.672  13.041  2.416   1.00 83.87 290 A 1 
ATOM 2282 N N   . SER A 1 291 ? -1.737  14.703  1.325   1.00 86.14 291 A 1 
ATOM 2283 C CA  . SER A 1 291 ? -2.729  14.932  2.389   1.00 86.92 291 A 1 
ATOM 2284 C C   . SER A 1 291 ? -3.980  14.057  2.264   1.00 87.76 291 A 1 
ATOM 2285 O O   . SER A 1 291 ? -4.703  13.890  3.243   1.00 84.96 291 A 1 
ATOM 2286 C CB  . SER A 1 291 ? -3.127  16.409  2.466   1.00 85.16 291 A 1 
ATOM 2287 O OG  . SER A 1 291 ? -3.866  16.822  1.331   1.00 81.17 291 A 1 
ATOM 2288 N N   . GLY A 1 292 ? -4.245  13.508  1.076   1.00 88.86 292 A 1 
ATOM 2289 C CA  . GLY A 1 292 ? -5.491  12.805  0.775   1.00 90.29 292 A 1 
ATOM 2290 C C   . GLY A 1 292 ? -6.661  13.733  0.441   1.00 92.06 292 A 1 
ATOM 2291 O O   . GLY A 1 292 ? -7.804  13.283  0.397   1.00 90.27 292 A 1 
ATOM 2292 N N   . GLU A 1 293 ? -6.409  15.016  0.207   1.00 89.74 293 A 1 
ATOM 2293 C CA  . GLU A 1 293 ? -7.438  15.992  -0.151  1.00 90.74 293 A 1 
ATOM 2294 C C   . GLU A 1 293 ? -7.613  16.092  -1.667  1.00 91.79 293 A 1 
ATOM 2295 O O   . GLU A 1 293 ? -6.649  16.147  -2.436  1.00 90.84 293 A 1 
ATOM 2296 C CB  . GLU A 1 293 ? -7.129  17.372  0.434   1.00 88.74 293 A 1 
ATOM 2297 C CG  . GLU A 1 293 ? -7.120  17.385  1.972   1.00 81.04 293 A 1 
ATOM 2298 C CD  . GLU A 1 293 ? -6.672  18.744  2.525   1.00 78.65 293 A 1 
ATOM 2299 O OE1 . GLU A 1 293 ? -7.192  19.142  3.588   1.00 67.70 293 A 1 
ATOM 2300 O OE2 . GLU A 1 293 ? -5.774  19.360  1.892   1.00 68.41 293 A 1 
ATOM 2301 N N   . VAL A 1 294 ? -8.878  16.184  -2.080  1.00 92.44 294 A 1 
ATOM 2302 C CA  . VAL A 1 294 ? -9.282  16.430  -3.460  1.00 92.99 294 A 1 
ATOM 2303 C C   . VAL A 1 294 ? -10.198 17.646  -3.483  1.00 92.59 294 A 1 
ATOM 2304 O O   . VAL A 1 294 ? -11.253 17.653  -2.854  1.00 91.19 294 A 1 
ATOM 2305 C CB  . VAL A 1 294 ? -9.953  15.185  -4.066  1.00 93.20 294 A 1 
ATOM 2306 C CG1 . VAL A 1 294 ? -10.377 15.463  -5.507  1.00 88.26 294 A 1 
ATOM 2307 C CG2 . VAL A 1 294 ? -8.981  13.997  -4.085  1.00 87.35 294 A 1 
ATOM 2308 N N   . THR A 1 295 ? -9.794  18.695  -4.208  1.00 91.02 295 A 1 
ATOM 2309 C CA  . THR A 1 295 ? -10.550 19.949  -4.315  1.00 90.29 295 A 1 
ATOM 2310 C C   . THR A 1 295 ? -11.214 20.046  -5.681  1.00 90.24 295 A 1 
ATOM 2311 O O   . THR A 1 295 ? -10.532 20.156  -6.701  1.00 89.08 295 A 1 
ATOM 2312 C CB  . THR A 1 295 ? -9.661  21.171  -4.061  1.00 89.52 295 A 1 
ATOM 2313 O OG1 . THR A 1 295 ? -8.973  21.043  -2.843  1.00 84.25 295 A 1 
ATOM 2314 C CG2 . THR A 1 295 ? -10.468 22.469  -3.981  1.00 83.75 295 A 1 
ATOM 2315 N N   . ILE A 1 296 ? -12.547 20.043  -5.696  1.00 90.22 296 A 1 
ATOM 2316 C CA  . ILE A 1 296 ? -13.390 20.193  -6.888  1.00 89.69 296 A 1 
ATOM 2317 C C   . ILE A 1 296 ? -13.624 21.684  -7.137  1.00 88.98 296 A 1 
ATOM 2318 O O   . ILE A 1 296 ? -13.934 22.429  -6.204  1.00 87.08 296 A 1 
ATOM 2319 C CB  . ILE A 1 296 ? -14.721 19.425  -6.716  1.00 89.22 296 A 1 
ATOM 2320 C CG1 . ILE A 1 296 ? -14.475 17.934  -6.389  1.00 86.66 296 A 1 
ATOM 2321 C CG2 . ILE A 1 296 ? -15.588 19.576  -7.979  1.00 86.13 296 A 1 
ATOM 2322 C CD1 . ILE A 1 296 ? -15.739 17.146  -6.028  1.00 82.00 296 A 1 
ATOM 2323 N N   . ASN A 1 297 ? -13.498 22.116  -8.402  1.00 88.02 297 A 1 
ATOM 2324 C CA  . ASN A 1 297 ? -13.706 23.492  -8.850  1.00 86.98 297 A 1 
ATOM 2325 C C   . ASN A 1 297 ? -12.997 24.548  -7.978  1.00 86.95 297 A 1 
ATOM 2326 O O   . ASN A 1 297 ? -13.637 25.475  -7.467  1.00 83.09 297 A 1 
ATOM 2327 C CB  . ASN A 1 297 ? -15.217 23.744  -9.031  1.00 84.46 297 A 1 
ATOM 2328 C CG  . ASN A 1 297 ? -15.762 23.006  -10.230 1.00 78.88 297 A 1 
ATOM 2329 O OD1 . ASN A 1 297 ? -15.110 22.941  -11.264 1.00 71.97 297 A 1 
ATOM 2330 N ND2 . ASN A 1 297 ? -16.957 22.474  -10.139 1.00 70.51 297 A 1 
ATOM 2331 N N   . PRO A 1 298 ? -11.674 24.447  -7.800  1.00 86.57 298 A 1 
ATOM 2332 C CA  . PRO A 1 298 ? -10.931 25.356  -6.939  1.00 85.23 298 A 1 
ATOM 2333 C C   . PRO A 1 298 ? -11.090 26.806  -7.408  1.00 85.00 298 A 1 
ATOM 2334 O O   . PRO A 1 298 ? -10.940 27.121  -8.600  1.00 83.49 298 A 1 
ATOM 2335 C CB  . PRO A 1 298 ? -9.479  24.888  -7.009  1.00 84.51 298 A 1 
ATOM 2336 C CG  . PRO A 1 298 ? -9.392  24.192  -8.367  1.00 83.13 298 A 1 
ATOM 2337 C CD  . PRO A 1 298 ? -10.766 23.552  -8.496  1.00 86.05 298 A 1 
ATOM 2338 N N   . ASP A 1 299 ? -11.352 27.716  -6.477  1.00 86.37 299 A 1 
ATOM 2339 C CA  . ASP A 1 299 ? -11.378 29.143  -6.775  1.00 85.43 299 A 1 
ATOM 2340 C C   . ASP A 1 299 ? -9.980  29.673  -7.156  1.00 85.93 299 A 1 
ATOM 2341 O O   . ASP A 1 299 ? -8.968  28.960  -7.160  1.00 83.81 299 A 1 
ATOM 2342 C CB  . ASP A 1 299 ? -12.091 29.924  -5.649  1.00 82.15 299 A 1 
ATOM 2343 C CG  . ASP A 1 299 ? -11.281 30.144  -4.370  1.00 78.19 299 A 1 
ATOM 2344 O OD1 . ASP A 1 299 ? -10.054 29.928  -4.391  1.00 72.31 299 A 1 
ATOM 2345 O OD2 . ASP A 1 299 ? -11.872 30.671  -3.407  1.00 73.07 299 A 1 
ATOM 2346 N N   . LYS A 1 300 ? -9.911  30.952  -7.554  1.00 85.20 300 A 1 
ATOM 2347 C CA  . LYS A 1 300 ? -8.635  31.545  -7.977  1.00 85.48 300 A 1 
ATOM 2348 C C   . LYS A 1 300 ? -7.606  31.581  -6.842  1.00 86.32 300 A 1 
ATOM 2349 O O   . LYS A 1 300 ? -6.423  31.419  -7.114  1.00 84.05 300 A 1 
ATOM 2350 C CB  . LYS A 1 300 ? -8.889  32.938  -8.575  1.00 83.79 300 A 1 
ATOM 2351 C CG  . LYS A 1 300 ? -7.620  33.536  -9.202  1.00 75.98 300 A 1 
ATOM 2352 C CD  . LYS A 1 300 ? -7.900  34.909  -9.827  1.00 71.49 300 A 1 
ATOM 2353 C CE  . LYS A 1 300 ? -6.601  35.480  -10.409 1.00 62.94 300 A 1 
ATOM 2354 N NZ  . LYS A 1 300 ? -6.803  36.836  -10.982 1.00 54.74 300 A 1 
ATOM 2355 N N   . ALA A 1 301 ? -8.058  31.798  -5.609  1.00 86.30 301 A 1 
ATOM 2356 C CA  . ALA A 1 301 ? -7.174  31.875  -4.448  1.00 85.82 301 A 1 
ATOM 2357 C C   . ALA A 1 301 ? -6.596  30.495  -4.104  1.00 86.01 301 A 1 
ATOM 2358 O O   . ALA A 1 301 ? -5.378  30.362  -3.987  1.00 83.21 301 A 1 
ATOM 2359 C CB  . ALA A 1 301 ? -7.950  32.488  -3.279  1.00 84.58 301 A 1 
ATOM 2360 N N   . ALA A 1 302 ? -7.454  29.461  -4.064  1.00 84.84 302 A 1 
ATOM 2361 C CA  . ALA A 1 302 ? -7.041  28.079  -3.865  1.00 83.46 302 A 1 
ATOM 2362 C C   . ALA A 1 302 ? -6.062  27.627  -4.957  1.00 83.95 302 A 1 
ATOM 2363 O O   . ALA A 1 302 ? -5.001  27.097  -4.638  1.00 82.34 302 A 1 
ATOM 2364 C CB  . ALA A 1 302 ? -8.290  27.191  -3.814  1.00 82.43 302 A 1 
ATOM 2365 N N   . ARG A 1 303 ? -6.341  27.924  -6.240  1.00 84.12 303 A 1 
ATOM 2366 C CA  . ARG A 1 303 ? -5.403  27.590  -7.328  1.00 84.20 303 A 1 
ATOM 2367 C C   . ARG A 1 303 ? -4.027  28.216  -7.130  1.00 85.15 303 A 1 
ATOM 2368 O O   . ARG A 1 303 ? -3.040  27.500  -7.190  1.00 85.24 303 A 1 
ATOM 2369 C CB  . ARG A 1 303 ? -5.961  27.978  -8.697  1.00 83.41 303 A 1 
ATOM 2370 C CG  . ARG A 1 303 ? -7.047  27.013  -9.170  1.00 76.83 303 A 1 
ATOM 2371 C CD  . ARG A 1 303 ? -7.376  27.236  -10.649 1.00 75.28 303 A 1 
ATOM 2372 N NE  . ARG A 1 303 ? -7.944  28.579  -10.899 1.00 67.54 303 A 1 
ATOM 2373 C CZ  . ARG A 1 303 ? -9.224  28.878  -11.043 1.00 61.41 303 A 1 
ATOM 2374 N NH1 . ARG A 1 303 ? -10.156 27.974  -10.989 1.00 56.60 303 A 1 
ATOM 2375 N NH2 . ARG A 1 303 ? -9.593  30.107  -11.243 1.00 53.41 303 A 1 
ATOM 2376 N N   . VAL A 1 304 ? -3.974  29.520  -6.853  1.00 86.95 304 A 1 
ATOM 2377 C CA  . VAL A 1 304 ? -2.695  30.214  -6.621  1.00 87.28 304 A 1 
ATOM 2378 C C   . VAL A 1 304 ? -1.962  29.634  -5.409  1.00 87.25 304 A 1 
ATOM 2379 O O   . VAL A 1 304 ? -0.745  29.464  -5.441  1.00 85.98 304 A 1 
ATOM 2380 C CB  . VAL A 1 304 ? -2.925  31.727  -6.459  1.00 87.63 304 A 1 
ATOM 2381 C CG1 . VAL A 1 304 ? -1.674  32.481  -5.988  1.00 82.03 304 A 1 
ATOM 2382 C CG2 . VAL A 1 304 ? -3.348  32.354  -7.794  1.00 82.51 304 A 1 
ATOM 2383 N N   . GLN A 1 305 ? -2.703  29.288  -4.346  1.00 86.77 305 A 1 
ATOM 2384 C CA  . GLN A 1 305 ? -2.124  28.654  -3.162  1.00 84.61 305 A 1 
ATOM 2385 C C   . GLN A 1 305 ? -1.523  27.281  -3.490  1.00 84.77 305 A 1 
ATOM 2386 O O   . GLN A 1 305 ? -0.378  27.011  -3.118  1.00 83.77 305 A 1 
ATOM 2387 C CB  . GLN A 1 305 ? -3.204  28.552  -2.078  1.00 83.41 305 A 1 
ATOM 2388 C CG  . GLN A 1 305 ? -2.676  27.940  -0.774  1.00 73.82 305 A 1 
ATOM 2389 C CD  . GLN A 1 305 ? -3.749  27.830  0.304   1.00 70.90 305 A 1 
ATOM 2390 O OE1 . GLN A 1 305 ? -4.864  28.311  0.187   1.00 64.06 305 A 1 
ATOM 2391 N NE2 . GLN A 1 305 ? -3.454  27.189  1.413   1.00 61.04 305 A 1 
ATOM 2392 N N   . TYR A 1 306 ? -2.270  26.435  -4.212  1.00 83.56 306 A 1 
ATOM 2393 C CA  . TYR A 1 306 ? -1.792  25.106  -4.595  1.00 83.05 306 A 1 
ATOM 2394 C C   . TYR A 1 306 ? -0.688  25.158  -5.660  1.00 84.29 306 A 1 
ATOM 2395 O O   . TYR A 1 306 ? 0.262   24.392  -5.564  1.00 83.23 306 A 1 
ATOM 2396 C CB  . TYR A 1 306 ? -2.964  24.231  -5.038  1.00 82.13 306 A 1 
ATOM 2397 C CG  . TYR A 1 306 ? -3.688  23.540  -3.896  1.00 78.22 306 A 1 
ATOM 2398 C CD1 . TYR A 1 306 ? -3.123  22.393  -3.308  1.00 72.63 306 A 1 
ATOM 2399 C CD2 . TYR A 1 306 ? -4.926  24.020  -3.434  1.00 72.38 306 A 1 
ATOM 2400 C CE1 . TYR A 1 306 ? -3.800  21.722  -2.268  1.00 69.15 306 A 1 
ATOM 2401 C CE2 . TYR A 1 306 ? -5.607  23.355  -2.393  1.00 68.65 306 A 1 
ATOM 2402 C CZ  . TYR A 1 306 ? -5.046  22.201  -1.814  1.00 69.47 306 A 1 
ATOM 2403 O OH  . TYR A 1 306 ? -5.707  21.550  -0.821  1.00 67.08 306 A 1 
ATOM 2404 N N   . GLU A 1 307 ? -0.742  26.087  -6.621  1.00 83.14 307 A 1 
ATOM 2405 C CA  . GLU A 1 307 ? 0.368   26.335  -7.555  1.00 82.92 307 A 1 
ATOM 2406 C C   . GLU A 1 307 ? 1.642   26.741  -6.796  1.00 83.79 307 A 1 
ATOM 2407 O O   . GLU A 1 307 ? 2.728   26.228  -7.071  1.00 82.16 307 A 1 
ATOM 2408 C CB  . GLU A 1 307 ? -0.020  27.438  -8.555  1.00 83.16 307 A 1 
ATOM 2409 C CG  . GLU A 1 307 ? -1.004  26.970  -9.641  1.00 79.24 307 A 1 
ATOM 2410 C CD  . GLU A 1 307 ? -1.600  28.124  -10.476 1.00 76.98 307 A 1 
ATOM 2411 O OE1 . GLU A 1 307 ? -2.488  27.839  -11.314 1.00 68.60 307 A 1 
ATOM 2412 O OE2 . GLU A 1 307 ? -1.222  29.300  -10.253 1.00 69.60 307 A 1 
ATOM 2413 N N   . GLY A 1 308 ? 1.495   27.606  -5.788  1.00 86.38 308 A 1 
ATOM 2414 C CA  . GLY A 1 308 ? 2.583   27.945  -4.867  1.00 85.81 308 A 1 
ATOM 2415 C C   . GLY A 1 308 ? 3.096   26.733  -4.089  1.00 85.76 308 A 1 
ATOM 2416 O O   . GLY A 1 308 ? 4.311   26.547  -3.978  1.00 83.49 308 A 1 
ATOM 2417 N N   . ALA A 1 309 ? 2.187   25.874  -3.610  1.00 85.69 309 A 1 
ATOM 2418 C CA  . ALA A 1 309 ? 2.542   24.633  -2.925  1.00 82.70 309 A 1 
ATOM 2419 C C   . ALA A 1 309 ? 3.265   23.640  -3.849  1.00 82.84 309 A 1 
ATOM 2420 O O   . ALA A 1 309 ? 4.253   23.044  -3.428  1.00 81.21 309 A 1 
ATOM 2421 C CB  . ALA A 1 309 ? 1.284   24.021  -2.303  1.00 81.43 309 A 1 
ATOM 2422 N N   . VAL A 1 310 ? 2.839   23.515  -5.117  1.00 82.53 310 A 1 
ATOM 2423 C CA  . VAL A 1 310 ? 3.532   22.699  -6.136  1.00 81.34 310 A 1 
ATOM 2424 C C   . VAL A 1 310 ? 4.946   23.221  -6.383  1.00 81.87 310 A 1 
ATOM 2425 O O   . VAL A 1 310 ? 5.897   22.437  -6.414  1.00 81.94 310 A 1 
ATOM 2426 C CB  . VAL A 1 310 ? 2.738   22.659  -7.460  1.00 80.61 310 A 1 
ATOM 2427 C CG1 . VAL A 1 310 ? 3.529   22.020  -8.614  1.00 74.63 310 A 1 
ATOM 2428 C CG2 . VAL A 1 310 ? 1.450   21.848  -7.316  1.00 75.37 310 A 1 
ATOM 2429 N N   . LEU A 1 311 ? 5.110   24.544  -6.529  1.00 83.41 311 A 1 
ATOM 2430 C CA  . LEU A 1 311 ? 6.435   25.148  -6.703  1.00 82.99 311 A 1 
ATOM 2431 C C   . LEU A 1 311 ? 7.331   24.928  -5.479  1.00 82.23 311 A 1 
ATOM 2432 O O   . LEU A 1 311 ? 8.504   24.589  -5.628  1.00 81.62 311 A 1 
ATOM 2433 C CB  . LEU A 1 311 ? 6.283   26.648  -6.990  1.00 83.80 311 A 1 
ATOM 2434 C CG  . LEU A 1 311 ? 5.731   26.975  -8.388  1.00 76.01 311 A 1 
ATOM 2435 C CD1 . LEU A 1 311 ? 5.419   28.470  -8.469  1.00 71.94 311 A 1 
ATOM 2436 C CD2 . LEU A 1 311 ? 6.736   26.638  -9.493  1.00 72.22 311 A 1 
ATOM 2437 N N   . GLN A 1 312 ? 6.772   25.071  -4.271  1.00 84.20 312 A 1 
ATOM 2438 C CA  . GLN A 1 312 ? 7.498   24.780  -3.035  1.00 81.48 312 A 1 
ATOM 2439 C C   . GLN A 1 312 ? 7.841   23.296  -2.901  1.00 80.98 312 A 1 
ATOM 2440 O O   . GLN A 1 312 ? 8.943   22.976  -2.460  1.00 79.73 312 A 1 
ATOM 2441 C CB  . GLN A 1 312 ? 6.680   25.210  -1.816  1.00 80.60 312 A 1 
ATOM 2442 C CG  . GLN A 1 312 ? 6.642   26.731  -1.628  1.00 71.59 312 A 1 
ATOM 2443 C CD  . GLN A 1 312 ? 5.872   27.135  -0.374  1.00 68.31 312 A 1 
ATOM 2444 O OE1 . GLN A 1 312 ? 5.385   26.320  0.397   1.00 62.32 312 A 1 
ATOM 2445 N NE2 . GLN A 1 312 ? 5.753   28.411  -0.094  1.00 58.24 312 A 1 
ATOM 2446 N N   . TYR A 1 313 ? 6.918   22.404  -3.282  1.00 80.78 313 A 1 
ATOM 2447 C CA  . TYR A 1 313 ? 7.140   20.961  -3.283  1.00 79.09 313 A 1 
ATOM 2448 C C   . TYR A 1 313 ? 8.291   20.594  -4.221  1.00 79.95 313 A 1 
ATOM 2449 O O   . TYR A 1 313 ? 9.254   19.985  -3.766  1.00 79.03 313 A 1 
ATOM 2450 C CB  . TYR A 1 313 ? 5.844   20.229  -3.652  1.00 78.02 313 A 1 
ATOM 2451 C CG  . TYR A 1 313 ? 5.979   18.720  -3.595  1.00 74.59 313 A 1 
ATOM 2452 C CD1 . TYR A 1 313 ? 6.400   18.004  -4.734  1.00 69.99 313 A 1 
ATOM 2453 C CD2 . TYR A 1 313 ? 5.713   18.034  -2.393  1.00 69.10 313 A 1 
ATOM 2454 C CE1 . TYR A 1 313 ? 6.566   16.606  -4.666  1.00 65.44 313 A 1 
ATOM 2455 C CE2 . TYR A 1 313 ? 5.877   16.633  -2.322  1.00 65.08 313 A 1 
ATOM 2456 C CZ  . TYR A 1 313 ? 6.308   15.922  -3.461  1.00 65.41 313 A 1 
ATOM 2457 O OH  . TYR A 1 313 ? 6.478   14.576  -3.394  1.00 64.59 313 A 1 
ATOM 2458 N N   . ARG A 1 314 ? 8.253   21.070  -5.479  1.00 80.38 314 A 1 
ATOM 2459 C CA  . ARG A 1 314 ? 9.339   20.849  -6.451  1.00 79.66 314 A 1 
ATOM 2460 C C   . ARG A 1 314 ? 10.669  21.421  -5.972  1.00 81.21 314 A 1 
ATOM 2461 O O   . ARG A 1 314 ? 11.685  20.746  -6.040  1.00 81.22 314 A 1 
ATOM 2462 C CB  . ARG A 1 314 ? 8.976   21.461  -7.810  1.00 79.22 314 A 1 
ATOM 2463 C CG  . ARG A 1 314 ? 7.882   20.660  -8.519  1.00 72.88 314 A 1 
ATOM 2464 C CD  . ARG A 1 314 ? 7.581   21.307  -9.874  1.00 69.95 314 A 1 
ATOM 2465 N NE  . ARG A 1 314 ? 6.520   20.579  -10.589 1.00 63.42 314 A 1 
ATOM 2466 C CZ  . ARG A 1 314 ? 6.013   20.890  -11.766 1.00 55.33 314 A 1 
ATOM 2467 N NH1 . ARG A 1 314 ? 6.438   21.918  -12.447 1.00 51.87 314 A 1 
ATOM 2468 N NH2 . ARG A 1 314 ? 5.060   20.167  -12.284 1.00 49.64 314 A 1 
ATOM 2469 N N   . LYS A 1 315 ? 10.655  22.637  -5.427  1.00 82.44 315 A 1 
ATOM 2470 C CA  . LYS A 1 315 ? 11.874  23.236  -4.868  1.00 81.86 315 A 1 
ATOM 2471 C C   . LYS A 1 315 ? 12.451  22.399  -3.720  1.00 81.57 315 A 1 
ATOM 2472 O O   . LYS A 1 315 ? 13.656  22.185  -3.668  1.00 80.74 315 A 1 
ATOM 2473 C CB  . LYS A 1 315 ? 11.577  24.673  -4.428  1.00 82.41 315 A 1 
ATOM 2474 C CG  . LYS A 1 315 ? 12.867  25.364  -3.983  1.00 74.09 315 A 1 
ATOM 2475 C CD  . LYS A 1 315 ? 12.609  26.769  -3.450  1.00 71.54 315 A 1 
ATOM 2476 C CE  . LYS A 1 315 ? 13.948  27.273  -2.927  1.00 62.34 315 A 1 
ATOM 2477 N NZ  . LYS A 1 315 ? 13.816  28.509  -2.133  1.00 55.52 315 A 1 
ATOM 2478 N N   . LYS A 1 316 ? 11.588  21.909  -2.817  1.00 83.55 316 A 1 
ATOM 2479 C CA  . LYS A 1 316 ? 12.012  21.012  -1.735  1.00 81.23 316 A 1 
ATOM 2480 C C   . LYS A 1 316 ? 12.508  19.679  -2.277  1.00 81.94 316 A 1 
ATOM 2481 O O   . LYS A 1 316 ? 13.487  19.161  -1.762  1.00 80.31 316 A 1 
ATOM 2482 C CB  . LYS A 1 316 ? 10.868  20.785  -0.739  1.00 78.80 316 A 1 
ATOM 2483 C CG  . LYS A 1 316 ? 10.662  21.985  0.196   1.00 72.23 316 A 1 
ATOM 2484 C CD  . LYS A 1 316 ? 9.488   21.728  1.148   1.00 68.34 316 A 1 
ATOM 2485 C CE  . LYS A 1 316 ? 9.321   22.924  2.093   1.00 60.99 316 A 1 
ATOM 2486 N NZ  . LYS A 1 316 ? 8.195   22.740  3.043   1.00 54.85 316 A 1 
ATOM 2487 N N   . GLU A 1 317 ? 11.861  19.144  -3.313  1.00 80.67 317 A 1 
ATOM 2488 C CA  . GLU A 1 317 ? 12.308  17.928  -3.996  1.00 80.55 317 A 1 
ATOM 2489 C C   . GLU A 1 317 ? 13.698  18.123  -4.616  1.00 82.37 317 A 1 
ATOM 2490 O O   . GLU A 1 317 ? 14.588  17.316  -4.353  1.00 81.29 317 A 1 
ATOM 2491 C CB  . GLU A 1 317 ? 11.253  17.510  -5.029  1.00 77.33 317 A 1 
ATOM 2492 C CG  . GLU A 1 317 ? 11.551  16.142  -5.653  1.00 69.08 317 A 1 
ATOM 2493 C CD  . GLU A 1 317 ? 10.466  15.669  -6.638  1.00 66.17 317 A 1 
ATOM 2494 O OE1 . GLU A 1 317 ? 10.505  14.468  -6.988  1.00 60.29 317 A 1 
ATOM 2495 O OE2 . GLU A 1 317 ? 9.625   16.504  -7.049  1.00 58.78 317 A 1 
ATOM 2496 N N   . ASP A 1 318 ? 13.935  19.241  -5.319  1.00 82.63 318 A 1 
ATOM 2497 C CA  . ASP A 1 318 ? 15.252  19.584  -5.866  1.00 84.03 318 A 1 
ATOM 2498 C C   . ASP A 1 318 ? 16.313  19.734  -4.760  1.00 84.82 318 A 1 
ATOM 2499 O O   . ASP A 1 318 ? 17.424  19.211  -4.873  1.00 83.94 318 A 1 
ATOM 2500 C CB  . ASP A 1 318 ? 15.166  20.891  -6.676  1.00 83.91 318 A 1 
ATOM 2501 C CG  . ASP A 1 318 ? 14.393  20.793  -7.998  1.00 80.23 318 A 1 
ATOM 2502 O OD1 . ASP A 1 318 ? 14.355  19.695  -8.590  1.00 76.68 318 A 1 
ATOM 2503 O OD2 . ASP A 1 318 ? 13.920  21.862  -8.455  1.00 76.48 318 A 1 
ATOM 2504 N N   . GLU A 1 319 ? 15.957  20.400  -3.652  1.00 86.68 319 A 1 
ATOM 2505 C CA  . GLU A 1 319 ? 16.823  20.517  -2.468  1.00 85.50 319 A 1 
ATOM 2506 C C   . GLU A 1 319 ? 17.140  19.140  -1.858  1.00 85.01 319 A 1 
ATOM 2507 O O   . GLU A 1 319 ? 18.271  18.891  -1.435  1.00 82.51 319 A 1 
ATOM 2508 C CB  . GLU A 1 319 ? 16.162  21.417  -1.406  1.00 84.19 319 A 1 
ATOM 2509 C CG  . GLU A 1 319 ? 16.209  22.925  -1.736  1.00 77.35 319 A 1 
ATOM 2510 C CD  . GLU A 1 319 ? 15.371  23.809  -0.780  1.00 76.32 319 A 1 
ATOM 2511 O OE1 . GLU A 1 319 ? 15.206  25.021  -1.081  1.00 68.72 319 A 1 
ATOM 2512 O OE2 . GLU A 1 319 ? 14.889  23.303  0.262   1.00 71.18 319 A 1 
ATOM 2513 N N   . PHE A 1 320 ? 16.160  18.222  -1.832  1.00 83.89 320 A 1 
ATOM 2514 C CA  . PHE A 1 320 ? 16.367  16.858  -1.350  1.00 82.91 320 A 1 
ATOM 2515 C C   . PHE A 1 320 ? 17.220  16.024  -2.304  1.00 84.87 320 A 1 
ATOM 2516 O O   . PHE A 1 320 ? 18.124  15.320  -1.848  1.00 83.47 320 A 1 
ATOM 2517 C CB  . PHE A 1 320 ? 15.018  16.174  -1.097  1.00 79.71 320 A 1 
ATOM 2518 C CG  . PHE A 1 320 ? 14.175  16.749  0.026   1.00 76.51 320 A 1 
ATOM 2519 C CD1 . PHE A 1 320 ? 14.760  17.301  1.175   1.00 71.91 320 A 1 
ATOM 2520 C CD2 . PHE A 1 320 ? 12.772  16.711  -0.093  1.00 70.69 320 A 1 
ATOM 2521 C CE1 . PHE A 1 320 ? 13.951  17.836  2.195   1.00 65.66 320 A 1 
ATOM 2522 C CE2 . PHE A 1 320 ? 11.963  17.240  0.925   1.00 66.17 320 A 1 
ATOM 2523 C CZ  . PHE A 1 320 ? 12.551  17.810  2.066   1.00 64.48 320 A 1 
ATOM 2524 N N   . LEU A 1 321 ? 16.983  16.136  -3.619  1.00 84.28 321 A 1 
ATOM 2525 C CA  . LEU A 1 321 ? 17.799  15.460  -4.628  1.00 84.31 321 A 1 
ATOM 2526 C C   . LEU A 1 321 ? 19.251  15.951  -4.599  1.00 86.74 321 A 1 
ATOM 2527 O O   . LEU A 1 321 ? 20.166  15.156  -4.801  1.00 85.66 321 A 1 
ATOM 2528 C CB  . LEU A 1 321 ? 17.166  15.653  -6.014  1.00 81.28 321 A 1 
ATOM 2529 C CG  . LEU A 1 321 ? 15.847  14.886  -6.233  1.00 75.71 321 A 1 
ATOM 2530 C CD1 . LEU A 1 321 ? 15.272  15.263  -7.596  1.00 70.19 321 A 1 
ATOM 2531 C CD2 . LEU A 1 321 ? 16.040  13.368  -6.199  1.00 69.94 321 A 1 
ATOM 2532 N N   . ALA A 1 322 ? 19.488  17.217  -4.244  1.00 88.32 322 A 1 
ATOM 2533 C CA  . ALA A 1 322 ? 20.846  17.731  -4.032  1.00 89.47 322 A 1 
ATOM 2534 C C   . ALA A 1 322 ? 21.590  17.049  -2.862  1.00 90.58 322 A 1 
ATOM 2535 O O   . ALA A 1 322 ? 22.821  17.059  -2.823  1.00 89.05 322 A 1 
ATOM 2536 C CB  . ALA A 1 322 ? 20.766  19.246  -3.833  1.00 88.27 322 A 1 
ATOM 2537 N N   . LEU A 1 323 ? 20.864  16.429  -1.920  1.00 91.51 323 A 1 
ATOM 2538 C CA  . LEU A 1 323 ? 21.468  15.659  -0.823  1.00 91.99 323 A 1 
ATOM 2539 C C   . LEU A 1 323 ? 21.868  14.235  -1.228  1.00 92.86 323 A 1 
ATOM 2540 O O   . LEU A 1 323 ? 22.544  13.568  -0.447  1.00 91.24 323 A 1 
ATOM 2541 C CB  . LEU A 1 323 ? 20.513  15.612  0.386   1.00 90.88 323 A 1 
ATOM 2542 C CG  . LEU A 1 323 ? 20.129  16.973  0.989   1.00 89.10 323 A 1 
ATOM 2543 C CD1 . LEU A 1 323 ? 19.109  16.760  2.106   1.00 84.00 323 A 1 
ATOM 2544 C CD2 . LEU A 1 323 ? 21.337  17.699  1.579   1.00 84.13 323 A 1 
ATOM 2545 N N   . ARG A 1 324 ? 21.459  13.756  -2.411  1.00 91.86 324 A 1 
ATOM 2546 C CA  . ARG A 1 324 ? 21.630  12.344  -2.811  1.00 91.40 324 A 1 
ATOM 2547 C C   . ARG A 1 324 ? 23.083  11.883  -2.756  1.00 92.42 324 A 1 
ATOM 2548 O O   . ARG A 1 324 ? 23.351  10.820  -2.206  1.00 91.40 324 A 1 
ATOM 2549 C CB  . ARG A 1 324 ? 20.992  12.106  -4.187  1.00 89.23 324 A 1 
ATOM 2550 C CG  . ARG A 1 324 ? 21.853  12.627  -5.339  1.00 83.78 324 A 1 
ATOM 2551 C CD  . ARG A 1 324 ? 21.130  12.562  -6.663  1.00 81.89 324 A 1 
ATOM 2552 N NE  . ARG A 1 324 ? 22.047  13.004  -7.714  1.00 72.57 324 A 1 
ATOM 2553 C CZ  . ARG A 1 324 ? 21.760  13.148  -8.983  1.00 66.64 324 A 1 
ATOM 2554 N NH1 . ARG A 1 324 ? 20.565  12.906  -9.455  1.00 60.34 324 A 1 
ATOM 2555 N NH2 . ARG A 1 324 ? 22.692  13.536  -9.793  1.00 57.16 324 A 1 
ATOM 2556 N N   . ASP A 1 325 ? 23.993  12.729  -3.253  1.00 92.56 325 A 1 
ATOM 2557 C CA  . ASP A 1 325 ? 25.422  12.423  -3.380  1.00 92.65 325 A 1 
ATOM 2558 C C   . ASP A 1 325 ? 26.209  12.712  -2.082  1.00 93.90 325 A 1 
ATOM 2559 O O   . ASP A 1 325 ? 27.411  12.467  -1.998  1.00 92.42 325 A 1 
ATOM 2560 C CB  . ASP A 1 325 ? 25.995  13.194  -4.585  1.00 90.86 325 A 1 
ATOM 2561 C CG  . ASP A 1 325 ? 25.279  12.882  -5.914  1.00 87.61 325 A 1 
ATOM 2562 O OD1 . ASP A 1 325 ? 25.052  11.691  -6.207  1.00 82.97 325 A 1 
ATOM 2563 O OD2 . ASP A 1 325 ? 24.902  13.832  -6.644  1.00 82.02 325 A 1 
ATOM 2564 N N   . LEU A 1 326 ? 25.537  13.260  -1.057  1.00 94.16 326 A 1 
ATOM 2565 C CA  . LEU A 1 326 ? 26.153  13.552  0.236   1.00 94.71 326 A 1 
ATOM 2566 C C   . LEU A 1 326 ? 26.000  12.362  1.196   1.00 95.67 326 A 1 
ATOM 2567 O O   . LEU A 1 326 ? 24.935  11.737  1.230   1.00 95.07 326 A 1 
ATOM 2568 C CB  . LEU A 1 326 ? 25.557  14.836  0.838   1.00 94.03 326 A 1 
ATOM 2569 C CG  . LEU A 1 326 ? 25.738  16.101  -0.019  1.00 91.63 326 A 1 
ATOM 2570 C CD1 . LEU A 1 326 ? 25.103  17.288  0.704   1.00 87.37 326 A 1 
ATOM 2571 C CD2 . LEU A 1 326 ? 27.209  16.433  -0.268  1.00 86.60 326 A 1 
ATOM 2572 N N   . PRO A 1 327 ? 27.010  12.072  2.035   1.00 96.15 327 A 1 
ATOM 2573 C CA  . PRO A 1 327 ? 26.899  11.019  3.041   1.00 96.44 327 A 1 
ATOM 2574 C C   . PRO A 1 327 ? 25.864  11.383  4.115   1.00 97.08 327 A 1 
ATOM 2575 O O   . PRO A 1 327 ? 25.641  12.561  4.423   1.00 96.52 327 A 1 
ATOM 2576 C CB  . PRO A 1 327 ? 28.307  10.859  3.621   1.00 95.48 327 A 1 
ATOM 2577 C CG  . PRO A 1 327 ? 28.909  12.254  3.462   1.00 93.87 327 A 1 
ATOM 2578 C CD  . PRO A 1 327 ? 28.301  12.740  2.148   1.00 95.96 327 A 1 
ATOM 2579 N N   . ALA A 1 328 ? 25.247  10.365  4.712   1.00 96.73 328 A 1 
ATOM 2580 C CA  . ALA A 1 328 ? 24.397  10.503  5.892   1.00 97.43 328 A 1 
ATOM 2581 C C   . ALA A 1 328 ? 25.277  10.632  7.146   1.00 97.78 328 A 1 
ATOM 2582 O O   . ALA A 1 328 ? 25.505  9.671   7.876   1.00 97.15 328 A 1 
ATOM 2583 C CB  . ALA A 1 328 ? 23.424  9.327   5.940   1.00 97.01 328 A 1 
ATOM 2584 N N   . GLU A 1 329 ? 25.804  11.837  7.354   1.00 97.89 329 A 1 
ATOM 2585 C CA  . GLU A 1 329 ? 26.767  12.156  8.410   1.00 97.92 329 A 1 
ATOM 2586 C C   . GLU A 1 329 ? 26.270  13.337  9.249   1.00 97.91 329 A 1 
ATOM 2587 O O   . GLU A 1 329 ? 25.781  14.335  8.706   1.00 96.72 329 A 1 
ATOM 2588 C CB  . GLU A 1 329 ? 28.122  12.450  7.752   1.00 96.80 329 A 1 
ATOM 2589 C CG  . GLU A 1 329 ? 29.278  12.541  8.754   1.00 93.15 329 A 1 
ATOM 2590 C CD  . GLU A 1 329 ? 30.592  12.833  8.021   1.00 92.32 329 A 1 
ATOM 2591 O OE1 . GLU A 1 329 ? 31.211  13.876  8.310   1.00 82.63 329 A 1 
ATOM 2592 O OE2 . GLU A 1 329 ? 30.946  12.024  7.126   1.00 84.66 329 A 1 
ATOM 2593 N N   . THR A 1 330 ? 26.359  13.210  10.573  1.00 98.04 330 A 1 
ATOM 2594 C CA  . THR A 1 330 ? 26.006  14.258  11.542  1.00 98.11 330 A 1 
ATOM 2595 C C   . THR A 1 330 ? 27.019  15.406  11.521  1.00 97.98 330 A 1 
ATOM 2596 O O   . THR A 1 330 ? 28.113  15.285  10.973  1.00 97.50 330 A 1 
ATOM 2597 C CB  . THR A 1 330 ? 25.887  13.683  12.962  1.00 97.92 330 A 1 
ATOM 2598 O OG1 . THR A 1 330 ? 27.111  13.115  13.352  1.00 95.88 330 A 1 
ATOM 2599 C CG2 . THR A 1 330 ? 24.814  12.601  13.084  1.00 94.59 330 A 1 
ATOM 2600 N N   . LEU A 1 331 ? 26.669  16.533  12.155  1.00 97.43 331 A 1 
ATOM 2601 C CA  . LEU A 1 331 ? 27.531  17.723  12.224  1.00 97.37 331 A 1 
ATOM 2602 C C   . LEU A 1 331 ? 28.872  17.469  12.935  1.00 97.37 331 A 1 
ATOM 2603 O O   . LEU A 1 331 ? 29.849  18.161  12.661  1.00 95.71 331 A 1 
ATOM 2604 C CB  . LEU A 1 331 ? 26.774  18.850  12.949  1.00 97.02 331 A 1 
ATOM 2605 C CG  . LEU A 1 331 ? 25.523  19.377  12.225  1.00 96.13 331 A 1 
ATOM 2606 C CD1 . LEU A 1 331 ? 24.819  20.407  13.110  1.00 92.25 331 A 1 
ATOM 2607 C CD2 . LEU A 1 331 ? 25.864  20.042  10.891  1.00 92.87 331 A 1 
ATOM 2608 N N   . ASP A 1 332 ? 28.909  16.486  13.830  1.00 97.18 332 A 1 
ATOM 2609 C CA  . ASP A 1 332 ? 30.092  16.050  14.576  1.00 96.83 332 A 1 
ATOM 2610 C C   . ASP A 1 332 ? 30.787  14.818  13.959  1.00 96.98 332 A 1 
ATOM 2611 O O   . ASP A 1 332 ? 31.662  14.222  14.581  1.00 94.60 332 A 1 
ATOM 2612 C CB  . ASP A 1 332 ? 29.730  15.878  16.071  1.00 96.06 332 A 1 
ATOM 2613 C CG  . ASP A 1 332 ? 28.645  14.831  16.374  1.00 96.38 332 A 1 
ATOM 2614 O OD1 . ASP A 1 332 ? 27.863  14.464  15.471  1.00 93.82 332 A 1 
ATOM 2615 O OD2 . ASP A 1 332 ? 28.514  14.440  17.555  1.00 93.27 332 A 1 
ATOM 2616 N N   . GLY A 1 333 ? 30.438  14.462  12.714  1.00 96.75 333 A 1 
ATOM 2617 C CA  . GLY A 1 333 ? 31.165  13.475  11.909  1.00 96.73 333 A 1 
ATOM 2618 C C   . GLY A 1 333 ? 30.754  12.015  12.123  1.00 97.15 333 A 1 
ATOM 2619 O O   . GLY A 1 333 ? 31.461  11.110  11.679  1.00 95.38 333 A 1 
ATOM 2620 N N   . HIS A 1 334 ? 29.631  11.753  12.800  1.00 97.67 334 A 1 
ATOM 2621 C CA  . HIS A 1 334 ? 29.128  10.383  12.920  1.00 97.72 334 A 1 
ATOM 2622 C C   . HIS A 1 334 ? 28.362  9.968   11.663  1.00 97.90 334 A 1 
ATOM 2623 O O   . HIS A 1 334 ? 27.341  10.570  11.319  1.00 97.11 334 A 1 
ATOM 2624 C CB  . HIS A 1 334 ? 28.261  10.227  14.166  1.00 97.30 334 A 1 
ATOM 2625 C CG  . HIS A 1 334 ? 27.806  8.807   14.387  1.00 96.04 334 A 1 
ATOM 2626 N ND1 . HIS A 1 334 ? 28.618  7.732   14.682  1.00 82.03 334 A 1 
ATOM 2627 C CD2 . HIS A 1 334 ? 26.521  8.343   14.317  1.00 83.86 334 A 1 
ATOM 2628 C CE1 . HIS A 1 334 ? 27.836  6.645   14.790  1.00 87.52 334 A 1 
ATOM 2629 N NE2 . HIS A 1 334 ? 26.553  6.974   14.584  1.00 89.44 334 A 1 
ATOM 2630 N N   . ARG A 1 335 ? 28.827  8.913   10.989  1.00 97.96 335 A 1 
ATOM 2631 C CA  . ARG A 1 335 ? 28.211  8.382   9.772   1.00 98.04 335 A 1 
ATOM 2632 C C   . ARG A 1 335 ? 27.306  7.191   10.077  1.00 98.25 335 A 1 
ATOM 2633 O O   . ARG A 1 335 ? 27.687  6.303   10.829  1.00 97.22 335 A 1 
ATOM 2634 C CB  . ARG A 1 335 ? 29.304  8.049   8.750   1.00 96.96 335 A 1 
ATOM 2635 C CG  . ARG A 1 335 ? 28.716  7.642   7.392   1.00 90.94 335 A 1 
ATOM 2636 C CD  . ARG A 1 335 ? 29.827  7.444   6.366   1.00 86.28 335 A 1 
ATOM 2637 N NE  . ARG A 1 335 ? 29.289  6.960   5.086   1.00 79.41 335 A 1 
ATOM 2638 C CZ  . ARG A 1 335 ? 29.961  6.757   3.971   1.00 74.62 335 A 1 
ATOM 2639 N NH1 . ARG A 1 335 ? 31.238  7.010   3.885   1.00 63.64 335 A 1 
ATOM 2640 N NH2 . ARG A 1 335 ? 29.350  6.288   2.919   1.00 65.84 335 A 1 
ATOM 2641 N N   . VAL A 1 336 ? 26.148  7.175   9.420   1.00 98.28 336 A 1 
ATOM 2642 C CA  . VAL A 1 336 ? 25.227  6.029   9.350   1.00 98.29 336 A 1 
ATOM 2643 C C   . VAL A 1 336 ? 24.937  5.689   7.888   1.00 98.34 336 A 1 
ATOM 2644 O O   . VAL A 1 336 ? 25.179  6.506   6.995   1.00 97.71 336 A 1 
ATOM 2645 C CB  . VAL A 1 336 ? 23.919  6.283   10.119  1.00 97.68 336 A 1 
ATOM 2646 C CG1 . VAL A 1 336 ? 24.180  6.449   11.620  1.00 94.77 336 A 1 
ATOM 2647 C CG2 . VAL A 1 336 ? 23.161  7.510   9.610   1.00 93.65 336 A 1 
ATOM 2648 N N   . ILE A 1 337 ? 24.407  4.488   7.639   1.00 98.43 337 A 1 
ATOM 2649 C CA  . ILE A 1 337 ? 24.098  3.999   6.292   1.00 98.45 337 A 1 
ATOM 2650 C C   . ILE A 1 337 ? 22.591  4.116   6.043   1.00 98.44 337 A 1 
ATOM 2651 O O   . ILE A 1 337 ? 21.778  3.715   6.875   1.00 97.96 337 A 1 
ATOM 2652 C CB  . ILE A 1 337 ? 24.636  2.562   6.109   1.00 98.12 337 A 1 
ATOM 2653 C CG1 . ILE A 1 337 ? 26.166  2.518   6.341   1.00 95.60 337 A 1 
ATOM 2654 C CG2 . ILE A 1 337 ? 24.295  2.039   4.700   1.00 95.03 337 A 1 
ATOM 2655 C CD1 . ILE A 1 337 ? 26.774  1.115   6.311   1.00 81.65 337 A 1 
ATOM 2656 N N   . LEU A 1 338 ? 22.204  4.653   4.875   1.00 98.21 338 A 1 
ATOM 2657 C CA  . LEU A 1 338 ? 20.807  4.726   4.446   1.00 98.18 338 A 1 
ATOM 2658 C C   . LEU A 1 338 ? 20.577  3.794   3.259   1.00 98.08 338 A 1 
ATOM 2659 O O   . LEU A 1 338 ? 21.145  3.988   2.184   1.00 97.49 338 A 1 
ATOM 2660 C CB  . LEU A 1 338 ? 20.397  6.168   4.110   1.00 97.95 338 A 1 
ATOM 2661 C CG  . LEU A 1 338 ? 20.609  7.191   5.240   1.00 97.18 338 A 1 
ATOM 2662 C CD1 . LEU A 1 338 ? 20.025  8.534   4.815   1.00 95.64 338 A 1 
ATOM 2663 C CD2 . LEU A 1 338 ? 19.947  6.788   6.553   1.00 95.63 338 A 1 
ATOM 2664 N N   . LYS A 1 339 ? 19.718  2.797   3.444   1.00 98.06 339 A 1 
ATOM 2665 C CA  . LYS A 1 339 ? 19.340  1.815   2.424   1.00 98.05 339 A 1 
ATOM 2666 C C   . LYS A 1 339 ? 17.857  1.902   2.079   1.00 97.72 339 A 1 
ATOM 2667 O O   . LYS A 1 339 ? 17.045  2.431   2.840   1.00 97.06 339 A 1 
ATOM 2668 C CB  . LYS A 1 339 ? 19.740  0.407   2.881   1.00 98.04 339 A 1 
ATOM 2669 C CG  . LYS A 1 339 ? 21.260  0.190   2.922   1.00 97.43 339 A 1 
ATOM 2670 C CD  . LYS A 1 339 ? 21.545  -1.282  3.236   1.00 96.16 339 A 1 
ATOM 2671 C CE  . LYS A 1 339 ? 23.026  -1.588  3.419   1.00 92.95 339 A 1 
ATOM 2672 N NZ  . LYS A 1 339 ? 23.200  -2.894  4.117   1.00 88.48 339 A 1 
ATOM 2673 N N   . ALA A 1 340 ? 17.498  1.378   0.910   1.00 96.96 340 A 1 
ATOM 2674 C CA  . ALA A 1 340 ? 16.114  1.292   0.466   1.00 96.47 340 A 1 
ATOM 2675 C C   . ALA A 1 340 ? 15.490  -0.065  0.814   1.00 96.49 340 A 1 
ATOM 2676 O O   . ALA A 1 340 ? 16.163  -1.094  0.789   1.00 95.77 340 A 1 
ATOM 2677 C CB  . ALA A 1 340 ? 16.047  1.588   -1.030  1.00 95.37 340 A 1 
ATOM 2678 N N   . ASN A 1 341 ? 14.192  -0.060  1.088   1.00 93.80 341 A 1 
ATOM 2679 C CA  . ASN A 1 341 ? 13.347  -1.249  1.051   1.00 92.38 341 A 1 
ATOM 2680 C C   . ASN A 1 341 ? 12.729  -1.345  -0.340  1.00 90.32 341 A 1 
ATOM 2681 O O   . ASN A 1 341 ? 12.228  -0.334  -0.836  1.00 87.88 341 A 1 
ATOM 2682 C CB  . ASN A 1 341 ? 12.250  -1.161  2.121   1.00 92.28 341 A 1 
ATOM 2683 C CG  . ASN A 1 341 ? 12.771  -1.124  3.543   1.00 92.08 341 A 1 
ATOM 2684 O OD1 . ASN A 1 341 ? 13.907  -1.445  3.842   1.00 87.22 341 A 1 
ATOM 2685 N ND2 . ASN A 1 341 ? 11.951  -0.732  4.484   1.00 87.58 341 A 1 
ATOM 2686 N N   . ILE A 1 342 ? 12.736  -2.530  -0.927  1.00 91.09 342 A 1 
ATOM 2687 C CA  . ILE A 1 342 ? 12.084  -2.810  -2.210  1.00 90.22 342 A 1 
ATOM 2688 C C   . ILE A 1 342 ? 11.174  -4.034  -2.096  1.00 88.59 342 A 1 
ATOM 2689 O O   . ILE A 1 342 ? 11.434  -4.951  -1.301  1.00 87.00 342 A 1 
ATOM 2690 C CB  . ILE A 1 342 ? 13.097  -2.941  -3.373  1.00 90.46 342 A 1 
ATOM 2691 C CG1 . ILE A 1 342 ? 13.976  -4.199  -3.265  1.00 89.07 342 A 1 
ATOM 2692 C CG2 . ILE A 1 342 ? 13.963  -1.667  -3.486  1.00 88.09 342 A 1 
ATOM 2693 C CD1 . ILE A 1 342 ? 14.749  -4.503  -4.555  1.00 87.92 342 A 1 
ATOM 2694 N N   . GLU A 1 343 ? 10.115  -4.043  -2.897  1.00 84.02 343 A 1 
ATOM 2695 C CA  . GLU A 1 343 ? 9.170   -5.154  -3.025  1.00 80.92 343 A 1 
ATOM 2696 C C   . GLU A 1 343 ? 9.237   -5.783  -4.419  1.00 79.91 343 A 1 
ATOM 2697 O O   . GLU A 1 343 ? 9.041   -6.989  -4.556  1.00 76.80 343 A 1 
ATOM 2698 C CB  . GLU A 1 343 ? 7.745   -4.693  -2.670  1.00 78.00 343 A 1 
ATOM 2699 C CG  . GLU A 1 343 ? 7.663   -4.171  -1.224  1.00 74.92 343 A 1 
ATOM 2700 C CD  . GLU A 1 343 ? 6.247   -3.876  -0.692  1.00 72.52 343 A 1 
ATOM 2701 O OE1 . GLU A 1 343 ? 6.162   -3.611  0.545   1.00 66.08 343 A 1 
ATOM 2702 O OE2 . GLU A 1 343 ? 5.254   -3.952  -1.438  1.00 63.73 343 A 1 
ATOM 2703 N N   . ILE A 1 344 ? 9.593   -4.977  -5.435  1.00 80.09 344 A 1 
ATOM 2704 C CA  . ILE A 1 344 ? 9.706   -5.395  -6.834  1.00 78.65 344 A 1 
ATOM 2705 C C   . ILE A 1 344 ? 11.076  -5.008  -7.420  1.00 80.63 344 A 1 
ATOM 2706 O O   . ILE A 1 344 ? 11.668  -4.011  -6.996  1.00 80.13 344 A 1 
ATOM 2707 C CB  . ILE A 1 344 ? 8.524   -4.842  -7.658  1.00 75.31 344 A 1 
ATOM 2708 C CG1 . ILE A 1 344 ? 8.493   -3.305  -7.719  1.00 69.36 344 A 1 
ATOM 2709 C CG2 . ILE A 1 344 ? 7.199   -5.399  -7.113  1.00 67.80 344 A 1 
ATOM 2710 C CD1 . ILE A 1 344 ? 7.416   -2.735  -8.653  1.00 63.22 344 A 1 
ATOM 2711 N N   . PRO A 1 345 ? 11.616  -5.776  -8.390  1.00 84.03 345 A 1 
ATOM 2712 C CA  . PRO A 1 345 ? 12.944  -5.528  -8.962  1.00 84.48 345 A 1 
ATOM 2713 C C   . PRO A 1 345 ? 13.143  -4.126  -9.555  1.00 85.56 345 A 1 
ATOM 2714 O O   . PRO A 1 345 ? 14.232  -3.568  -9.456  1.00 85.00 345 A 1 
ATOM 2715 C CB  . PRO A 1 345 ? 13.117  -6.600  -10.041 1.00 83.72 345 A 1 
ATOM 2716 C CG  . PRO A 1 345 ? 12.277  -7.760  -9.529  1.00 81.03 345 A 1 
ATOM 2717 C CD  . PRO A 1 345 ? 11.089  -7.038  -8.894  1.00 82.79 345 A 1 
ATOM 2718 N N   . GLU A 1 346 ? 12.105  -3.533  -10.136 1.00 80.41 346 A 1 
ATOM 2719 C CA  . GLU A 1 346 ? 12.143  -2.233  -10.813 1.00 78.67 346 A 1 
ATOM 2720 C C   . GLU A 1 346 ? 12.411  -1.068  -9.846  1.00 80.04 346 A 1 
ATOM 2721 O O   . GLU A 1 346 ? 12.983  -0.055  -10.242 1.00 78.97 346 A 1 
ATOM 2722 C CB  . GLU A 1 346 ? 10.826  -2.016  -11.569 1.00 75.97 346 A 1 
ATOM 2723 C CG  . GLU A 1 346 ? 10.600  -2.984  -12.755 1.00 69.36 346 A 1 
ATOM 2724 C CD  . GLU A 1 346 ? 10.343  -4.462  -12.393 1.00 65.32 346 A 1 
ATOM 2725 O OE1 . GLU A 1 346 ? 10.589  -5.324  -13.273 1.00 60.05 346 A 1 
ATOM 2726 O OE2 . GLU A 1 346 ? 9.928   -4.754  -11.254 1.00 57.72 346 A 1 
ATOM 2727 N N   . GLU A 1 347 ? 12.092  -1.217  -8.556  1.00 83.28 347 A 1 
ATOM 2728 C CA  . GLU A 1 347 ? 12.371  -0.197  -7.533  1.00 83.86 347 A 1 
ATOM 2729 C C   . GLU A 1 347 ? 13.877  0.030   -7.305  1.00 86.31 347 A 1 
ATOM 2730 O O   . GLU A 1 347 ? 14.267  1.029   -6.691  1.00 86.19 347 A 1 
ATOM 2731 C CB  . GLU A 1 347 ? 11.682  -0.556  -6.210  1.00 81.84 347 A 1 
ATOM 2732 C CG  . GLU A 1 347 ? 10.150  -0.478  -6.286  1.00 78.35 347 A 1 
ATOM 2733 C CD  . GLU A 1 347 ? 9.507   -0.826  -4.936  1.00 77.99 347 A 1 
ATOM 2734 O OE1 . GLU A 1 347 ? 8.773   0.022   -4.391  1.00 70.66 347 A 1 
ATOM 2735 O OE2 . GLU A 1 347 ? 9.760   -1.943  -4.430  1.00 70.91 347 A 1 
ATOM 2736 N N   . VAL A 1 348 ? 14.748  -0.832  -7.835  1.00 89.18 348 A 1 
ATOM 2737 C CA  . VAL A 1 348 ? 16.206  -0.632  -7.795  1.00 91.61 348 A 1 
ATOM 2738 C C   . VAL A 1 348 ? 16.622  0.681   -8.472  1.00 91.65 348 A 1 
ATOM 2739 O O   . VAL A 1 348 ? 17.579  1.321   -8.030  1.00 90.34 348 A 1 
ATOM 2740 C CB  . VAL A 1 348 ? 16.946  -1.824  -8.429  1.00 92.08 348 A 1 
ATOM 2741 C CG1 . VAL A 1 348 ? 18.468  -1.635  -8.387  1.00 85.08 348 A 1 
ATOM 2742 C CG2 . VAL A 1 348 ? 16.645  -3.119  -7.679  1.00 84.87 348 A 1 
ATOM 2743 N N   . GLU A 1 349 ? 15.887  1.152   -9.486  1.00 87.80 349 A 1 
ATOM 2744 C CA  . GLU A 1 349 ? 16.163  2.429   -10.157 1.00 86.04 349 A 1 
ATOM 2745 C C   . GLU A 1 349 ? 16.083  3.626   -9.194  1.00 86.21 349 A 1 
ATOM 2746 O O   . GLU A 1 349 ? 16.798  4.622   -9.344  1.00 84.02 349 A 1 
ATOM 2747 C CB  . GLU A 1 349 ? 15.188  2.625   -11.325 1.00 83.31 349 A 1 
ATOM 2748 C CG  . GLU A 1 349 ? 15.356  1.550   -12.415 1.00 76.62 349 A 1 
ATOM 2749 C CD  . GLU A 1 349 ? 14.513  1.814   -13.678 1.00 71.61 349 A 1 
ATOM 2750 O OE1 . GLU A 1 349 ? 14.667  1.017   -14.632 1.00 63.72 349 A 1 
ATOM 2751 O OE2 . GLU A 1 349 ? 13.773  2.826   -13.710 1.00 62.45 349 A 1 
ATOM 2752 N N   . HIS A 1 350 ? 15.278  3.519   -8.134  1.00 87.14 350 A 1 
ATOM 2753 C CA  . HIS A 1 350 ? 15.152  4.556   -7.113  1.00 87.43 350 A 1 
ATOM 2754 C C   . HIS A 1 350 ? 16.392  4.686   -6.217  1.00 89.88 350 A 1 
ATOM 2755 O O   . HIS A 1 350 ? 16.564  5.731   -5.586  1.00 89.02 350 A 1 
ATOM 2756 C CB  . HIS A 1 350 ? 13.883  4.325   -6.290  1.00 84.20 350 A 1 
ATOM 2757 C CG  . HIS A 1 350 ? 12.613  4.343   -7.107  1.00 82.18 350 A 1 
ATOM 2758 N ND1 . HIS A 1 350 ? 12.260  5.258   -8.071  1.00 73.16 350 A 1 
ATOM 2759 C CD2 . HIS A 1 350 ? 11.586  3.454   -6.994  1.00 72.70 350 A 1 
ATOM 2760 C CE1 . HIS A 1 350 ? 11.046  4.920   -8.535  1.00 71.42 350 A 1 
ATOM 2761 N NE2 . HIS A 1 350 ? 10.594  3.832   -7.899  1.00 72.88 350 A 1 
ATOM 2762 N N   . LEU A 1 351 ? 17.285  3.694   -6.169  1.00 91.71 351 A 1 
ATOM 2763 C CA  . LEU A 1 351 ? 18.508  3.753   -5.362  1.00 93.51 351 A 1 
ATOM 2764 C C   . LEU A 1 351 ? 19.365  4.960   -5.748  1.00 93.90 351 A 1 
ATOM 2765 O O   . LEU A 1 351 ? 19.703  5.785   -4.898  1.00 93.18 351 A 1 
ATOM 2766 C CB  . LEU A 1 351 ? 19.339  2.461   -5.517  1.00 94.34 351 A 1 
ATOM 2767 C CG  . LEU A 1 351 ? 18.666  1.162   -5.057  1.00 93.16 351 A 1 
ATOM 2768 C CD1 . LEU A 1 351 ? 19.633  -0.000  -5.262  1.00 88.52 351 A 1 
ATOM 2769 C CD2 . LEU A 1 351 ? 18.281  1.200   -3.585  1.00 88.44 351 A 1 
ATOM 2770 N N   . ALA A 1 352 ? 19.664  5.100   -7.042  1.00 92.65 352 A 1 
ATOM 2771 C CA  . ALA A 1 352 ? 20.478  6.195   -7.555  1.00 91.94 352 A 1 
ATOM 2772 C C   . ALA A 1 352 ? 19.766  7.551   -7.424  1.00 91.67 352 A 1 
ATOM 2773 O O   . ALA A 1 352 ? 20.398  8.556   -7.095  1.00 89.51 352 A 1 
ATOM 2774 C CB  . ALA A 1 352 ? 20.835  5.882   -9.010  1.00 90.88 352 A 1 
ATOM 2775 N N   . ARG A 1 353 ? 18.442  7.588   -7.646  1.00 90.46 353 A 1 
ATOM 2776 C CA  . ARG A 1 353 ? 17.639  8.817   -7.570  1.00 89.53 353 A 1 
ATOM 2777 C C   . ARG A 1 353 ? 17.663  9.445   -6.181  1.00 90.16 353 A 1 
ATOM 2778 O O   . ARG A 1 353 ? 17.827  10.658  -6.065  1.00 88.58 353 A 1 
ATOM 2779 C CB  . ARG A 1 353 ? 16.205  8.518   -8.029  1.00 87.16 353 A 1 
ATOM 2780 C CG  . ARG A 1 353 ? 15.315  9.770   -8.007  1.00 81.96 353 A 1 
ATOM 2781 C CD  . ARG A 1 353 ? 13.961  9.446   -8.635  1.00 78.27 353 A 1 
ATOM 2782 N NE  . ARG A 1 353 ? 13.015  10.585  -8.574  1.00 71.04 353 A 1 
ATOM 2783 C CZ  . ARG A 1 353 ? 11.841  10.605  -9.191  1.00 66.07 353 A 1 
ATOM 2784 N NH1 . ARG A 1 353 ? 11.492  9.683   -10.030 1.00 60.67 353 A 1 
ATOM 2785 N NH2 . ARG A 1 353 ? 10.962  11.537  -8.960  1.00 58.49 353 A 1 
ATOM 2786 N N   . TYR A 1 354 ? 17.519  8.640   -5.134  1.00 91.49 354 A 1 
ATOM 2787 C CA  . TYR A 1 354 ? 17.413  9.119   -3.751  1.00 91.84 354 A 1 
ATOM 2788 C C   . TYR A 1 354 ? 18.716  8.988   -2.946  1.00 93.24 354 A 1 
ATOM 2789 O O   . TYR A 1 354 ? 18.775  9.430   -1.793  1.00 92.58 354 A 1 
ATOM 2790 C CB  . TYR A 1 354 ? 16.215  8.438   -3.089  1.00 90.30 354 A 1 
ATOM 2791 C CG  . TYR A 1 354 ? 14.880  8.765   -3.747  1.00 88.94 354 A 1 
ATOM 2792 C CD1 . TYR A 1 354 ? 14.369  10.078  -3.694  1.00 84.84 354 A 1 
ATOM 2793 C CD2 . TYR A 1 354 ? 14.150  7.763   -4.411  1.00 84.55 354 A 1 
ATOM 2794 C CE1 . TYR A 1 354 ? 13.134  10.388  -4.299  1.00 82.33 354 A 1 
ATOM 2795 C CE2 . TYR A 1 354 ? 12.913  8.067   -5.017  1.00 82.36 354 A 1 
ATOM 2796 C CZ  . TYR A 1 354 ? 12.401  9.381   -4.960  1.00 82.90 354 A 1 
ATOM 2797 O OH  . TYR A 1 354 ? 11.208  9.676   -5.541  1.00 79.39 354 A 1 
ATOM 2798 N N   . GLY A 1 355 ? 19.771  8.450   -3.541  1.00 94.10 355 A 1 
ATOM 2799 C CA  . GLY A 1 355 ? 21.077  8.285   -2.900  1.00 94.73 355 A 1 
ATOM 2800 C C   . GLY A 1 355 ? 21.074  7.228   -1.796  1.00 95.90 355 A 1 
ATOM 2801 O O   . GLY A 1 355 ? 21.573  7.491   -0.695  1.00 95.09 355 A 1 
ATOM 2802 N N   . ALA A 1 356 ? 20.470  6.075   -2.059  1.00 96.22 356 A 1 
ATOM 2803 C CA  . ALA A 1 356 ? 20.540  4.902   -1.194  1.00 96.98 356 A 1 
ATOM 2804 C C   . ALA A 1 356 ? 21.903  4.212   -1.333  1.00 97.35 356 A 1 
ATOM 2805 O O   . ALA A 1 356 ? 22.401  4.016   -2.441  1.00 96.91 356 A 1 
ATOM 2806 C CB  . ALA A 1 356 ? 19.392  3.947   -1.541  1.00 96.67 356 A 1 
ATOM 2807 N N   . GLU A 1 357 ? 22.474  3.785   -0.220  1.00 97.74 357 A 1 
ATOM 2808 C CA  . GLU A 1 357 ? 23.760  3.076   -0.163  1.00 97.79 357 A 1 
ATOM 2809 C C   . GLU A 1 357 ? 23.586  1.542   -0.263  1.00 98.00 357 A 1 
ATOM 2810 O O   . GLU A 1 357 ? 24.456  0.777   0.143   1.00 97.25 357 A 1 
ATOM 2811 C CB  . GLU A 1 357 ? 24.542  3.524   1.094   1.00 97.36 357 A 1 
ATOM 2812 C CG  . GLU A 1 357 ? 24.948  5.006   1.056   1.00 95.65 357 A 1 
ATOM 2813 C CD  . GLU A 1 357 ? 25.658  5.465   2.345   1.00 94.37 357 A 1 
ATOM 2814 O OE1 . GLU A 1 357 ? 24.971  6.047   3.214   1.00 86.55 357 A 1 
ATOM 2815 O OE2 . GLU A 1 357 ? 26.892  5.299   2.468   1.00 87.89 357 A 1 
ATOM 2816 N N   . GLY A 1 358 ? 22.456  1.086   -0.793  1.00 97.88 358 A 1 
ATOM 2817 C CA  . GLY A 1 358 ? 22.105  -0.323  -0.969  1.00 97.99 358 A 1 
ATOM 2818 C C   . GLY A 1 358 ? 20.633  -0.615  -0.699  1.00 98.00 358 A 1 
ATOM 2819 O O   . GLY A 1 358 ? 19.826  0.298   -0.504  1.00 97.31 358 A 1 
ATOM 2820 N N   . ILE A 1 359 ? 20.290  -1.895  -0.675  1.00 98.02 359 A 1 
ATOM 2821 C CA  . ILE A 1 359 ? 18.970  -2.420  -0.324  1.00 98.03 359 A 1 
ATOM 2822 C C   . ILE A 1 359 ? 19.088  -3.130  1.026   1.00 98.13 359 A 1 
ATOM 2823 O O   . ILE A 1 359 ? 19.766  -4.149  1.141   1.00 97.82 359 A 1 
ATOM 2824 C CB  . ILE A 1 359 ? 18.437  -3.345  -1.439  1.00 97.67 359 A 1 
ATOM 2825 C CG1 . ILE A 1 359 ? 18.240  -2.560  -2.754  1.00 96.47 359 A 1 
ATOM 2826 C CG2 . ILE A 1 359 ? 17.114  -4.003  -1.007  1.00 96.64 359 A 1 
ATOM 2827 C CD1 . ILE A 1 359 ? 18.122  -3.456  -3.989  1.00 92.95 359 A 1 
ATOM 2828 N N   . GLY A 1 360 ? 18.442  -2.597  2.050   1.00 97.36 360 A 1 
ATOM 2829 C CA  . GLY A 1 360 ? 18.449  -3.189  3.392   1.00 97.36 360 A 1 
ATOM 2830 C C   . GLY A 1 360 ? 17.311  -4.179  3.629   1.00 97.39 360 A 1 
ATOM 2831 O O   . GLY A 1 360 ? 17.366  -4.955  4.579   1.00 96.57 360 A 1 
ATOM 2832 N N   . LEU A 1 361 ? 16.298  -4.172  2.764   1.00 96.62 361 A 1 
ATOM 2833 C CA  . LEU A 1 361 ? 15.206  -5.138  2.756   1.00 95.76 361 A 1 
ATOM 2834 C C   . LEU A 1 361 ? 14.664  -5.314  1.336   1.00 95.27 361 A 1 
ATOM 2835 O O   . LEU A 1 361 ? 13.973  -4.432  0.830   1.00 93.95 361 A 1 
ATOM 2836 C CB  . LEU A 1 361 ? 14.103  -4.650  3.722   1.00 94.59 361 A 1 
ATOM 2837 C CG  . LEU A 1 361 ? 12.827  -5.518  3.739   1.00 92.95 361 A 1 
ATOM 2838 C CD1 . LEU A 1 361 ? 13.093  -6.930  4.249   1.00 88.34 361 A 1 
ATOM 2839 C CD2 . LEU A 1 361 ? 11.774  -4.877  4.649   1.00 87.60 361 A 1 
ATOM 2840 N N   . TYR A 1 362 ? 14.923  -6.466  0.739   1.00 94.61 362 A 1 
ATOM 2841 C CA  . TYR A 1 362 ? 14.195  -6.943  -0.431  1.00 94.03 362 A 1 
ATOM 2842 C C   . TYR A 1 362 ? 13.205  -8.015  0.017   1.00 93.16 362 A 1 
ATOM 2843 O O   . TYR A 1 362 ? 13.600  -9.091  0.472   1.00 91.51 362 A 1 
ATOM 2844 C CB  . TYR A 1 362 ? 15.174  -7.434  -1.501  1.00 93.36 362 A 1 
ATOM 2845 C CG  . TYR A 1 362 ? 14.558  -7.974  -2.790  1.00 92.58 362 A 1 
ATOM 2846 C CD1 . TYR A 1 362 ? 15.356  -8.760  -3.646  1.00 88.18 362 A 1 
ATOM 2847 C CD2 . TYR A 1 362 ? 13.229  -7.701  -3.156  1.00 88.21 362 A 1 
ATOM 2848 C CE1 . TYR A 1 362 ? 14.833  -9.268  -4.843  1.00 87.45 362 A 1 
ATOM 2849 C CE2 . TYR A 1 362 ? 12.690  -8.218  -4.346  1.00 86.91 362 A 1 
ATOM 2850 C CZ  . TYR A 1 362 ? 13.498  -9.005  -5.193  1.00 89.08 362 A 1 
ATOM 2851 O OH  . TYR A 1 362 ? 12.995  -9.516  -6.342  1.00 87.41 362 A 1 
ATOM 2852 N N   . ARG A 1 363 ? 11.902  -7.708  -0.086  1.00 89.42 363 A 1 
ATOM 2853 C CA  . ARG A 1 363 ? 10.819  -8.633  0.256   1.00 86.44 363 A 1 
ATOM 2854 C C   . ARG A 1 363 ? 10.641  -9.659  -0.864  1.00 83.96 363 A 1 
ATOM 2855 O O   . ARG A 1 363 ? 10.477  -9.301  -2.019  1.00 79.01 363 A 1 
ATOM 2856 C CB  . ARG A 1 363 ? 9.526   -7.854  0.506   1.00 84.04 363 A 1 
ATOM 2857 C CG  . ARG A 1 363 ? 9.617   -6.973  1.760   1.00 79.76 363 A 1 
ATOM 2858 C CD  . ARG A 1 363 ? 8.300   -6.228  1.963   1.00 77.69 363 A 1 
ATOM 2859 N NE  . ARG A 1 363 ? 8.303   -5.450  3.217   1.00 71.96 363 A 1 
ATOM 2860 C CZ  . ARG A 1 363 ? 7.297   -4.709  3.640   1.00 67.51 363 A 1 
ATOM 2861 N NH1 . ARG A 1 363 ? 6.185   -4.601  2.971   1.00 61.14 363 A 1 
ATOM 2862 N NH2 . ARG A 1 363 ? 7.392   -4.051  4.757   1.00 58.90 363 A 1 
ATOM 2863 N N   . SER A 1 364 ? 10.677  -10.935 -0.510  1.00 80.57 364 A 1 
ATOM 2864 C CA  . SER A 1 364 ? 10.565  -12.023 -1.490  1.00 77.90 364 A 1 
ATOM 2865 C C   . SER A 1 364 ? 9.135   -12.540 -1.705  1.00 75.60 364 A 1 
ATOM 2866 O O   . SER A 1 364 ? 8.918   -13.406 -2.547  1.00 70.72 364 A 1 
ATOM 2867 C CB  . SER A 1 364 ? 11.513  -13.160 -1.098  1.00 76.02 364 A 1 
ATOM 2868 O OG  . SER A 1 364 ? 11.133  -13.761 0.122   1.00 74.37 364 A 1 
ATOM 2869 N N   . GLU A 1 365 ? 8.163   -12.012 -0.957  1.00 77.35 365 A 1 
ATOM 2870 C CA  . GLU A 1 365 ? 6.780   -12.499 -0.925  1.00 73.16 365 A 1 
ATOM 2871 C C   . GLU A 1 365 ? 6.064   -12.330 -2.269  1.00 68.93 365 A 1 
ATOM 2872 O O   . GLU A 1 365 ? 5.286   -13.200 -2.657  1.00 63.78 365 A 1 
ATOM 2873 C CB  . GLU A 1 365 ? 5.990   -11.774 0.180   1.00 71.63 365 A 1 
ATOM 2874 C CG  . GLU A 1 365 ? 6.461   -12.072 1.618   1.00 67.26 365 A 1 
ATOM 2875 C CD  . GLU A 1 365 ? 7.761   -11.368 2.061   1.00 66.70 365 A 1 
ATOM 2876 O OE1 . GLU A 1 365 ? 8.279   -11.718 3.137   1.00 60.97 365 A 1 
ATOM 2877 O OE2 . GLU A 1 365 ? 8.262   -10.468 1.368   1.00 61.93 365 A 1 
ATOM 2878 N N   . PHE A 1 366 ? 6.372   -11.270 -3.027  1.00 64.84 366 A 1 
ATOM 2879 C CA  . PHE A 1 366 ? 5.775   -11.011 -4.341  1.00 61.62 366 A 1 
ATOM 2880 C C   . PHE A 1 366 ? 5.965   -12.175 -5.330  1.00 61.71 366 A 1 
ATOM 2881 O O   . PHE A 1 366 ? 5.107   -12.432 -6.174  1.00 58.24 366 A 1 
ATOM 2882 C CB  . PHE A 1 366 ? 6.357   -9.718  -4.917  1.00 56.48 366 A 1 
ATOM 2883 C CG  . PHE A 1 366 ? 7.740   -9.869  -5.529  1.00 51.53 366 A 1 
ATOM 2884 C CD1 . PHE A 1 366 ? 8.895   -9.759  -4.743  1.00 46.86 366 A 1 
ATOM 2885 C CD2 . PHE A 1 366 ? 7.860   -10.139 -6.908  1.00 45.40 366 A 1 
ATOM 2886 C CE1 . PHE A 1 366 ? 10.165  -9.907  -5.325  1.00 39.81 366 A 1 
ATOM 2887 C CE2 . PHE A 1 366 ? 9.133   -10.289 -7.489  1.00 39.67 366 A 1 
ATOM 2888 C CZ  . PHE A 1 366 ? 10.287  -10.172 -6.698  1.00 39.77 366 A 1 
ATOM 2889 N N   . LEU A 1 367 ? 7.059   -12.926 -5.210  1.00 68.69 367 A 1 
ATOM 2890 C CA  . LEU A 1 367 ? 7.336   -14.087 -6.052  1.00 66.37 367 A 1 
ATOM 2891 C C   . LEU A 1 367 ? 6.304   -15.201 -5.830  1.00 64.07 367 A 1 
ATOM 2892 O O   . LEU A 1 367 ? 5.964   -15.913 -6.772  1.00 60.29 367 A 1 
ATOM 2893 C CB  . LEU A 1 367 ? 8.765   -14.597 -5.776  1.00 64.73 367 A 1 
ATOM 2894 C CG  . LEU A 1 367 ? 9.886   -13.614 -6.152  1.00 62.50 367 A 1 
ATOM 2895 C CD1 . LEU A 1 367 ? 11.235  -14.162 -5.696  1.00 60.36 367 A 1 
ATOM 2896 C CD2 . LEU A 1 367 ? 9.956   -13.387 -7.667  1.00 59.54 367 A 1 
ATOM 2897 N N   . LEU A 1 368 ? 5.784   -15.344 -4.611  1.00 63.34 368 A 1 
ATOM 2898 C CA  . LEU A 1 368 ? 4.784   -16.355 -4.253  1.00 60.65 368 A 1 
ATOM 2899 C C   . LEU A 1 368 ? 3.362   -15.932 -4.645  1.00 58.74 368 A 1 
ATOM 2900 O O   . LEU A 1 368 ? 2.565   -16.772 -5.055  1.00 54.85 368 A 1 
ATOM 2901 C CB  . LEU A 1 368 ? 4.866   -16.648 -2.744  1.00 57.18 368 A 1 
ATOM 2902 C CG  . LEU A 1 368 ? 6.204   -17.243 -2.268  1.00 52.16 368 A 1 
ATOM 2903 C CD1 . LEU A 1 368 ? 6.190   -17.360 -0.752  1.00 49.66 368 A 1 
ATOM 2904 C CD2 . LEU A 1 368 ? 6.451   -18.641 -2.826  1.00 47.90 368 A 1 
ATOM 2905 N N   . LEU A 1 369 ? 3.055   -14.632 -4.570  1.00 54.89 369 A 1 
ATOM 2906 C CA  . LEU A 1 369 ? 1.712   -14.092 -4.823  1.00 52.09 369 A 1 
ATOM 2907 C C   . LEU A 1 369 ? 1.296   -14.149 -6.303  1.00 50.46 369 A 1 
ATOM 2908 O O   . LEU A 1 369 ? 0.112   -14.168 -6.617  1.00 46.71 369 A 1 
ATOM 2909 C CB  . LEU A 1 369 ? 1.663   -12.650 -4.284  1.00 48.23 369 A 1 
ATOM 2910 C CG  . LEU A 1 369 ? 1.798   -12.532 -2.752  1.00 45.36 369 A 1 
ATOM 2911 C CD1 . LEU A 1 369 ? 1.949   -11.070 -2.347  1.00 43.02 369 A 1 
ATOM 2912 C CD2 . LEU A 1 369 ? 0.591   -13.114 -2.016  1.00 41.60 369 A 1 
ATOM 2913 N N   . THR A 1 370 ? 2.253   -14.184 -7.219  1.00 47.85 370 A 1 
ATOM 2914 C CA  . THR A 1 370 ? 2.019   -14.016 -8.664  1.00 47.03 370 A 1 
ATOM 2915 C C   . THR A 1 370 ? 1.796   -15.311 -9.455  1.00 46.57 370 A 1 
ATOM 2916 O O   . THR A 1 370 ? 1.465   -15.232 -10.635 1.00 43.81 370 A 1 
ATOM 2917 C CB  . THR A 1 370 ? 3.153   -13.195 -9.296  1.00 43.76 370 A 1 
ATOM 2918 O OG1 . THR A 1 370 ? 4.411   -13.664 -8.865  1.00 40.92 370 A 1 
ATOM 2919 C CG2 . THR A 1 370 ? 3.074   -11.717 -8.933  1.00 39.94 370 A 1 
ATOM 2920 N N   . SER A 1 371 ? 1.992   -16.499 -8.878  1.00 44.77 371 A 1 
ATOM 2921 C CA  . SER A 1 371 ? 2.017   -17.747 -9.675  1.00 43.76 371 A 1 
ATOM 2922 C C   . SER A 1 371 ? 0.943   -18.789 -9.374  1.00 44.47 371 A 1 
ATOM 2923 O O   . SER A 1 371 ? 0.751   -19.677 -10.198 1.00 42.29 371 A 1 
ATOM 2924 C CB  . SER A 1 371 ? 3.401   -18.396 -9.640  1.00 39.38 371 A 1 
ATOM 2925 O OG  . SER A 1 371 ? 3.879   -18.558 -8.330  1.00 36.36 371 A 1 
ATOM 2926 N N   . GLY A 1 372 ? 0.276   -18.739 -8.228  1.00 43.24 372 A 1 
ATOM 2927 C CA  . GLY A 1 372 ? -0.678  -19.798 -7.838  1.00 43.57 372 A 1 
ATOM 2928 C C   . GLY A 1 372 ? -0.088  -21.218 -7.746  1.00 44.83 372 A 1 
ATOM 2929 O O   . GLY A 1 372 ? -0.793  -22.164 -7.405  1.00 43.15 372 A 1 
ATOM 2930 N N   . GLN A 1 373 ? 1.212   -21.372 -8.033  1.00 44.10 373 A 1 
ATOM 2931 C CA  . GLN A 1 373 ? 1.988   -22.609 -7.952  1.00 45.19 373 A 1 
ATOM 2932 C C   . GLN A 1 373 ? 3.257   -22.351 -7.134  1.00 46.61 373 A 1 
ATOM 2933 O O   . GLN A 1 373 ? 3.745   -21.221 -7.083  1.00 44.31 373 A 1 
ATOM 2934 C CB  . GLN A 1 373 ? 2.335   -23.112 -9.363  1.00 41.32 373 A 1 
ATOM 2935 C CG  . GLN A 1 373 ? 1.102   -23.601 -10.142 1.00 36.85 373 A 1 
ATOM 2936 C CD  . GLN A 1 373 ? 1.443   -24.199 -11.504 1.00 33.65 373 A 1 
ATOM 2937 O OE1 . GLN A 1 373 ? 2.551   -24.137 -12.008 1.00 31.64 373 A 1 
ATOM 2938 N NE2 . GLN A 1 373 ? 0.485   -24.814 -12.166 1.00 30.67 373 A 1 
ATOM 2939 N N   . ALA A 1 374 ? 3.804   -23.393 -6.505  1.00 47.92 374 A 1 
ATOM 2940 C CA  . ALA A 1 374 ? 5.099   -23.304 -5.835  1.00 47.99 374 A 1 
ATOM 2941 C C   . ALA A 1 374 ? 6.135   -22.728 -6.813  1.00 50.98 374 A 1 
ATOM 2942 O O   . ALA A 1 374 ? 6.405   -23.319 -7.858  1.00 48.57 374 A 1 
ATOM 2943 C CB  . ALA A 1 374 ? 5.499   -24.692 -5.320  1.00 43.45 374 A 1 
ATOM 2944 N N   . THR A 1 375 ? 6.667   -21.538 -6.505  1.00 53.37 375 A 1 
ATOM 2945 C CA  . THR A 1 375 ? 7.579   -20.822 -7.392  1.00 53.91 375 A 1 
ATOM 2946 C C   . THR A 1 375 ? 8.820   -21.656 -7.661  1.00 58.88 375 A 1 
ATOM 2947 O O   . THR A 1 375 ? 9.572   -21.993 -6.744  1.00 55.00 375 A 1 
ATOM 2948 C CB  . THR A 1 375 ? 7.974   -19.458 -6.812  1.00 47.45 375 A 1 
ATOM 2949 O OG1 . THR A 1 375 ? 8.121   -19.531 -5.411  1.00 42.64 375 A 1 
ATOM 2950 C CG2 . THR A 1 375 ? 6.905   -18.420 -7.107  1.00 40.69 375 A 1 
ATOM 2951 N N   . GLU A 1 376 ? 9.032   -21.982 -8.937  1.00 66.51 376 A 1 
ATOM 2952 C CA  . GLU A 1 376 ? 10.220  -22.704 -9.368  1.00 69.86 376 A 1 
ATOM 2953 C C   . GLU A 1 376 ? 11.489  -21.925 -8.981  1.00 76.19 376 A 1 
ATOM 2954 O O   . GLU A 1 376 ? 11.567  -20.707 -9.150  1.00 73.70 376 A 1 
ATOM 2955 C CB  . GLU A 1 376 ? 10.192  -22.942 -10.882 1.00 61.53 376 A 1 
ATOM 2956 C CG  . GLU A 1 376 ? 9.054   -23.873 -11.342 1.00 50.66 376 A 1 
ATOM 2957 C CD  . GLU A 1 376 ? 9.106   -24.167 -12.854 1.00 43.94 376 A 1 
ATOM 2958 O OE1 . GLU A 1 376 ? 8.327   -25.034 -13.298 1.00 39.78 376 A 1 
ATOM 2959 O OE2 . GLU A 1 376 ? 9.938   -23.540 -13.554 1.00 38.79 376 A 1 
ATOM 2960 N N   . GLU A 1 377 ? 12.519  -22.636 -8.501  1.00 85.67 377 A 1 
ATOM 2961 C CA  . GLU A 1 377 ? 13.838  -22.086 -8.127  1.00 87.98 377 A 1 
ATOM 2962 C C   . GLU A 1 377 ? 14.378  -21.109 -9.183  1.00 88.12 377 A 1 
ATOM 2963 O O   . GLU A 1 377 ? 14.925  -20.059 -8.854  1.00 87.39 377 A 1 
ATOM 2964 C CB  . GLU A 1 377 ? 14.808  -23.274 -7.932  1.00 88.88 377 A 1 
ATOM 2965 C CG  . GLU A 1 377 ? 16.238  -22.870 -7.523  1.00 89.03 377 A 1 
ATOM 2966 C CD  . GLU A 1 377 ? 17.209  -24.065 -7.459  1.00 89.06 377 A 1 
ATOM 2967 O OE1 . GLU A 1 377 ? 18.338  -23.956 -7.991  1.00 83.75 377 A 1 
ATOM 2968 O OE2 . GLU A 1 377 ? 16.866  -25.111 -6.861  1.00 86.04 377 A 1 
ATOM 2969 N N   . GLU A 1 378 ? 14.170  -21.426 -10.457 1.00 86.77 378 A 1 
ATOM 2970 C CA  . GLU A 1 378 ? 14.681  -20.640 -11.581 1.00 86.81 378 A 1 
ATOM 2971 C C   . GLU A 1 378 ? 13.997  -19.269 -11.720 1.00 86.76 378 A 1 
ATOM 2972 O O   . GLU A 1 378 ? 14.633  -18.296 -12.113 1.00 86.01 378 A 1 
ATOM 2973 C CB  . GLU A 1 378 ? 14.522  -21.486 -12.853 1.00 86.73 378 A 1 
ATOM 2974 C CG  . GLU A 1 378 ? 15.250  -20.905 -14.067 1.00 80.44 378 A 1 
ATOM 2975 C CD  . GLU A 1 378 ? 16.760  -20.713 -13.858 1.00 81.34 378 A 1 
ATOM 2976 O OE1 . GLU A 1 378 ? 17.312  -19.809 -14.526 1.00 74.34 378 A 1 
ATOM 2977 O OE2 . GLU A 1 378 ? 17.369  -21.436 -13.038 1.00 76.50 378 A 1 
ATOM 2978 N N   . ARG A 1 379 ? 12.707  -19.154 -11.361 1.00 86.11 379 A 1 
ATOM 2979 C CA  . ARG A 1 379 ? 11.995  -17.866 -11.346 1.00 84.82 379 A 1 
ATOM 2980 C C   . ARG A 1 379 ? 12.556  -16.952 -10.257 1.00 86.70 379 A 1 
ATOM 2981 O O   . ARG A 1 379 ? 12.858  -15.798 -10.540 1.00 85.45 379 A 1 
ATOM 2982 C CB  . ARG A 1 379 ? 10.485  -18.095 -11.183 1.00 80.94 379 A 1 
ATOM 2983 C CG  . ARG A 1 379 ? 9.685   -16.785 -11.322 1.00 69.78 379 A 1 
ATOM 2984 C CD  . ARG A 1 379 ? 8.182   -17.022 -11.131 1.00 65.36 379 A 1 
ATOM 2985 N NE  . ARG A 1 379 ? 7.406   -15.770 -11.286 1.00 57.33 379 A 1 
ATOM 2986 C CZ  . ARG A 1 379 ? 6.093   -15.649 -11.239 1.00 51.04 379 A 1 
ATOM 2987 N NH1 . ARG A 1 379 ? 5.301   -16.655 -10.994 1.00 47.97 379 A 1 
ATOM 2988 N NH2 . ARG A 1 379 ? 5.533   -14.496 -11.443 1.00 44.62 379 A 1 
ATOM 2989 N N   . GLN A 1 380 ? 12.737  -17.487 -9.048  1.00 88.06 380 A 1 
ATOM 2990 C CA  . GLN A 1 380 ? 13.336  -16.756 -7.931  1.00 88.84 380 A 1 
ATOM 2991 C C   . GLN A 1 380 ? 14.759  -16.304 -8.271  1.00 90.10 380 A 1 
ATOM 2992 O O   . GLN A 1 380 ? 15.088  -15.131 -8.109  1.00 90.14 380 A 1 
ATOM 2993 C CB  . GLN A 1 380 ? 13.337  -17.625 -6.664  1.00 88.27 380 A 1 
ATOM 2994 C CG  . GLN A 1 380 ? 11.930  -18.042 -6.206  1.00 85.91 380 A 1 
ATOM 2995 C CD  . GLN A 1 380 ? 11.957  -18.770 -4.871  1.00 84.93 380 A 1 
ATOM 2996 O OE1 . GLN A 1 380 ? 12.645  -18.384 -3.944  1.00 78.91 380 A 1 
ATOM 2997 N NE2 . GLN A 1 380 ? 11.212  -19.837 -4.711  1.00 76.31 380 A 1 
ATOM 2998 N N   . TYR A 1 381 ? 15.579  -17.198 -8.822  1.00 90.86 381 A 1 
ATOM 2999 C CA  . TYR A 1 381 ? 16.936  -16.895 -9.268  1.00 92.18 381 A 1 
ATOM 3000 C C   . TYR A 1 381 ? 16.974  -15.718 -10.251 1.00 92.42 381 A 1 
ATOM 3001 O O   . TYR A 1 381 ? 17.781  -14.812 -10.081 1.00 92.41 381 A 1 
ATOM 3002 C CB  . TYR A 1 381 ? 17.554  -18.151 -9.902  1.00 93.16 381 A 1 
ATOM 3003 C CG  . TYR A 1 381 ? 18.818  -17.870 -10.695 1.00 93.53 381 A 1 
ATOM 3004 C CD1 . TYR A 1 381 ? 18.803  -17.932 -12.104 1.00 91.08 381 A 1 
ATOM 3005 C CD2 . TYR A 1 381 ? 19.993  -17.486 -10.025 1.00 91.96 381 A 1 
ATOM 3006 C CE1 . TYR A 1 381 ? 19.961  -17.619 -12.837 1.00 92.22 381 A 1 
ATOM 3007 C CE2 . TYR A 1 381 ? 21.155  -17.168 -10.754 1.00 92.27 381 A 1 
ATOM 3008 C CZ  . TYR A 1 381 ? 21.142  -17.237 -12.163 1.00 93.67 381 A 1 
ATOM 3009 O OH  . TYR A 1 381 ? 22.270  -16.932 -12.867 1.00 93.10 381 A 1 
ATOM 3010 N N   . ARG A 1 382 ? 16.094  -15.685 -11.257 1.00 89.89 382 A 1 
ATOM 3011 C CA  . ARG A 1 382 ? 16.044  -14.587 -12.238 1.00 88.92 382 A 1 
ATOM 3012 C C   . ARG A 1 382 ? 15.682  -13.252 -11.596 1.00 89.81 382 A 1 
ATOM 3013 O O   . ARG A 1 382 ? 16.326  -12.261 -11.915 1.00 88.95 382 A 1 
ATOM 3014 C CB  . ARG A 1 382 ? 15.059  -14.917 -13.364 1.00 87.43 382 A 1 
ATOM 3015 C CG  . ARG A 1 382 ? 15.609  -15.999 -14.301 1.00 80.50 382 A 1 
ATOM 3016 C CD  . ARG A 1 382 ? 14.532  -16.392 -15.309 1.00 75.78 382 A 1 
ATOM 3017 N NE  . ARG A 1 382 ? 14.888  -17.634 -16.004 1.00 67.74 382 A 1 
ATOM 3018 C CZ  . ARG A 1 382 ? 14.209  -18.226 -16.967 1.00 59.21 382 A 1 
ATOM 3019 N NH1 . ARG A 1 382 ? 13.143  -17.689 -17.503 1.00 53.51 382 A 1 
ATOM 3020 N NH2 . ARG A 1 382 ? 14.595  -19.393 -17.391 1.00 51.01 382 A 1 
ATOM 3021 N N   . ALA A 1 383 ? 14.701  -13.236 -10.687 1.00 89.91 383 A 1 
ATOM 3022 C CA  . ALA A 1 383 ? 14.298  -12.022 -9.978  1.00 89.70 383 A 1 
ATOM 3023 C C   . ALA A 1 383 ? 15.434  -11.479 -9.089  1.00 91.35 383 A 1 
ATOM 3024 O O   . ALA A 1 383 ? 15.792  -10.308 -9.178  1.00 91.35 383 A 1 
ATOM 3025 C CB  . ALA A 1 383 ? 13.034  -12.335 -9.168  1.00 88.21 383 A 1 
ATOM 3026 N N   . TYR A 1 384 ? 16.073  -12.331 -8.293  1.00 92.92 384 A 1 
ATOM 3027 C CA  . TYR A 1 384 ? 17.208  -11.928 -7.456  1.00 94.36 384 A 1 
ATOM 3028 C C   . TYR A 1 384 ? 18.409  -11.470 -8.290  1.00 95.37 384 A 1 
ATOM 3029 O O   . TYR A 1 384 ? 19.032  -10.460 -7.971  1.00 95.38 384 A 1 
ATOM 3030 C CB  . TYR A 1 384 ? 17.618  -13.083 -6.530  1.00 94.19 384 A 1 
ATOM 3031 C CG  . TYR A 1 384 ? 16.538  -13.622 -5.612  1.00 93.68 384 A 1 
ATOM 3032 C CD1 . TYR A 1 384 ? 15.571  -12.769 -5.044  1.00 91.49 384 A 1 
ATOM 3033 C CD2 . TYR A 1 384 ? 16.509  -15.000 -5.312  1.00 91.33 384 A 1 
ATOM 3034 C CE1 . TYR A 1 384 ? 14.577  -13.289 -4.199  1.00 90.56 384 A 1 
ATOM 3035 C CE2 . TYR A 1 384 ? 15.522  -15.524 -4.464  1.00 90.62 384 A 1 
ATOM 3036 C CZ  . TYR A 1 384 ? 14.550  -14.670 -3.906  1.00 91.60 384 A 1 
ATOM 3037 O OH  . TYR A 1 384 ? 13.592  -15.175 -3.094  1.00 90.11 384 A 1 
ATOM 3038 N N   . ARG A 1 385 ? 18.710  -12.168 -9.385  1.00 95.03 385 A 1 
ATOM 3039 C CA  . ARG A 1 385 ? 19.771  -11.786 -10.320 1.00 95.67 385 A 1 
ATOM 3040 C C   . ARG A 1 385 ? 19.534  -10.398 -10.907 1.00 95.69 385 A 1 
ATOM 3041 O O   . ARG A 1 385 ? 20.457  -9.594  -10.896 1.00 95.14 385 A 1 
ATOM 3042 C CB  . ARG A 1 385 ? 19.888  -12.857 -11.405 1.00 95.62 385 A 1 
ATOM 3043 C CG  . ARG A 1 385 ? 20.908  -12.446 -12.467 1.00 93.02 385 A 1 
ATOM 3044 C CD  . ARG A 1 385 ? 21.051  -13.502 -13.558 1.00 91.02 385 A 1 
ATOM 3045 N NE  . ARG A 1 385 ? 21.904  -12.941 -14.595 1.00 83.17 385 A 1 
ATOM 3046 C CZ  . ARG A 1 385 ? 22.242  -13.413 -15.759 1.00 79.62 385 A 1 
ATOM 3047 N NH1 . ARG A 1 385 ? 21.856  -14.590 -16.176 1.00 70.36 385 A 1 
ATOM 3048 N NH2 . ARG A 1 385 ? 22.986  -12.664 -16.520 1.00 68.34 385 A 1 
ATOM 3049 N N   . GLN A 1 386 ? 18.322  -10.099 -11.375 1.00 94.14 386 A 1 
ATOM 3050 C CA  . GLN A 1 386 ? 17.965  -8.790  -11.928 1.00 93.20 386 A 1 
ATOM 3051 C C   . GLN A 1 386 ? 18.248  -7.662  -10.924 1.00 94.39 386 A 1 
ATOM 3052 O O   . GLN A 1 386 ? 18.882  -6.668  -11.275 1.00 93.75 386 A 1 
ATOM 3053 C CB  . GLN A 1 386 ? 16.485  -8.815  -12.345 1.00 90.75 386 A 1 
ATOM 3054 C CG  . GLN A 1 386 ? 15.967  -7.483  -12.914 1.00 84.08 386 A 1 
ATOM 3055 C CD  . GLN A 1 386 ? 14.486  -7.539  -13.279 1.00 81.18 386 A 1 
ATOM 3056 O OE1 . GLN A 1 386 ? 13.890  -8.604  -13.399 1.00 74.64 386 A 1 
ATOM 3057 N NE2 . GLN A 1 386 ? 13.834  -6.408  -13.470 1.00 72.36 386 A 1 
ATOM 3058 N N   . VAL A 1 387 ? 17.838  -7.841  -9.664  1.00 94.44 387 A 1 
ATOM 3059 C CA  . VAL A 1 387 ? 18.080  -6.860  -8.594  1.00 95.38 387 A 1 
ATOM 3060 C C   . VAL A 1 387 ? 19.576  -6.684  -8.324  1.00 96.49 387 A 1 
ATOM 3061 O O   . VAL A 1 387 ? 20.050  -5.553  -8.235  1.00 96.62 387 A 1 
ATOM 3062 C CB  . VAL A 1 387 ? 17.326  -7.260  -7.309  1.00 94.76 387 A 1 
ATOM 3063 C CG1 . VAL A 1 387 ? 17.674  -6.374  -6.107  1.00 92.43 387 A 1 
ATOM 3064 C CG2 . VAL A 1 387 ? 15.816  -7.154  -7.543  1.00 92.42 387 A 1 
ATOM 3065 N N   . LEU A 1 388 ? 20.333  -7.770  -8.224  1.00 96.48 388 A 1 
ATOM 3066 C CA  . LEU A 1 388 ? 21.770  -7.725  -7.942  1.00 97.35 388 A 1 
ATOM 3067 C C   . LEU A 1 388 ? 22.567  -7.088  -9.087  1.00 97.60 388 A 1 
ATOM 3068 O O   . LEU A 1 388 ? 23.440  -6.263  -8.826  1.00 97.35 388 A 1 
ATOM 3069 C CB  . LEU A 1 388 ? 22.271  -9.146  -7.644  1.00 97.47 388 A 1 
ATOM 3070 C CG  . LEU A 1 388 ? 21.808  -9.676  -6.279  1.00 96.79 388 A 1 
ATOM 3071 C CD1 . LEU A 1 388 ? 22.051  -11.178 -6.200  1.00 94.55 388 A 1 
ATOM 3072 C CD2 . LEU A 1 388 ? 22.570  -9.028  -5.124  1.00 94.10 388 A 1 
ATOM 3073 N N   . GLU A 1 389 ? 22.251  -7.410  -10.335 1.00 96.65 389 A 1 
ATOM 3074 C CA  . GLU A 1 389 ? 22.890  -6.802  -11.510 1.00 96.62 389 A 1 
ATOM 3075 C C   . GLU A 1 389 ? 22.602  -5.293  -11.583 1.00 96.48 389 A 1 
ATOM 3076 O O   . GLU A 1 389 ? 23.514  -4.509  -11.854 1.00 95.35 389 A 1 
ATOM 3077 C CB  . GLU A 1 389 ? 22.436  -7.522  -12.802 1.00 96.44 389 A 1 
ATOM 3078 C CG  . GLU A 1 389 ? 23.069  -8.919  -12.960 1.00 94.39 389 A 1 
ATOM 3079 C CD  . GLU A 1 389 ? 22.629  -9.703  -14.222 1.00 94.00 389 A 1 
ATOM 3080 O OE1 . GLU A 1 389 ? 23.384  -10.617 -14.655 1.00 86.64 389 A 1 
ATOM 3081 O OE2 . GLU A 1 389 ? 21.519  -9.503  -14.759 1.00 88.21 389 A 1 
ATOM 3082 N N   . ALA A 1 390 ? 21.369  -4.870  -11.282 1.00 96.14 390 A 1 
ATOM 3083 C CA  . ALA A 1 390 ? 20.990  -3.458  -11.273 1.00 95.75 390 A 1 
ATOM 3084 C C   . ALA A 1 390 ? 21.590  -2.678  -10.084 1.00 96.21 390 A 1 
ATOM 3085 O O   . ALA A 1 390 ? 21.979  -1.522  -10.239 1.00 95.21 390 A 1 
ATOM 3086 C CB  . ALA A 1 390 ? 19.462  -3.377  -11.297 1.00 94.95 390 A 1 
ATOM 3087 N N   . ALA A 1 391 ? 21.717  -3.300  -8.910  1.00 96.25 391 A 1 
ATOM 3088 C CA  . ALA A 1 391 ? 22.359  -2.703  -7.733  1.00 96.84 391 A 1 
ATOM 3089 C C   . ALA A 1 391 ? 23.895  -2.609  -7.862  1.00 96.95 391 A 1 
ATOM 3090 O O   . ALA A 1 391 ? 24.538  -1.828  -7.148  1.00 95.79 391 A 1 
ATOM 3091 C CB  . ALA A 1 391 ? 21.946  -3.518  -6.498  1.00 96.83 391 A 1 
ATOM 3092 N N   . GLY A 1 392 ? 24.500  -3.379  -8.766  1.00 96.32 392 A 1 
ATOM 3093 C CA  . GLY A 1 392 ? 25.943  -3.401  -8.984  1.00 95.96 392 A 1 
ATOM 3094 C C   . GLY A 1 392 ? 26.707  -3.876  -7.742  1.00 96.28 392 A 1 
ATOM 3095 O O   . GLY A 1 392 ? 26.503  -4.979  -7.253  1.00 94.15 392 A 1 
ATOM 3096 N N   . ASN A 1 393 ? 27.596  -3.029  -7.223  1.00 96.15 393 A 1 
ATOM 3097 C CA  . ASN A 1 393 ? 28.406  -3.356  -6.041  1.00 95.69 393 A 1 
ATOM 3098 C C   . ASN A 1 393 ? 27.718  -3.029  -4.701  1.00 96.35 393 A 1 
ATOM 3099 O O   . ASN A 1 393 ? 28.294  -3.298  -3.642  1.00 94.57 393 A 1 
ATOM 3100 C CB  . ASN A 1 393 ? 29.761  -2.633  -6.151  1.00 93.89 393 A 1 
ATOM 3101 C CG  . ASN A 1 393 ? 30.624  -3.141  -7.294  1.00 85.47 393 A 1 
ATOM 3102 O OD1 . ASN A 1 393 ? 30.600  -4.290  -7.689  1.00 76.97 393 A 1 
ATOM 3103 N ND2 . ASN A 1 393 ? 31.452  -2.294  -7.857  1.00 75.28 393 A 1 
ATOM 3104 N N   . LEU A 1 394 ? 26.528  -2.406  -4.738  1.00 97.04 394 A 1 
ATOM 3105 C CA  . LEU A 1 394 ? 25.802  -2.048  -3.520  1.00 97.41 394 A 1 
ATOM 3106 C C   . LEU A 1 394 ? 25.276  -3.308  -2.810  1.00 97.81 394 A 1 
ATOM 3107 O O   . LEU A 1 394 ? 24.850  -4.252  -3.478  1.00 97.43 394 A 1 
ATOM 3108 C CB  . LEU A 1 394 ? 24.656  -1.076  -3.843  1.00 97.24 394 A 1 
ATOM 3109 C CG  . LEU A 1 394 ? 25.095  0.295   -4.393  1.00 96.40 394 A 1 
ATOM 3110 C CD1 . LEU A 1 394 ? 23.850  1.124   -4.725  1.00 93.87 394 A 1 
ATOM 3111 C CD2 . LEU A 1 394 ? 25.936  1.085   -3.387  1.00 93.77 394 A 1 
ATOM 3112 N N   . PRO A 1 395 ? 25.268  -3.342  -1.471  1.00 98.16 395 A 1 
ATOM 3113 C CA  . PRO A 1 395 ? 24.750  -4.484  -0.727  1.00 98.24 395 A 1 
ATOM 3114 C C   . PRO A 1 395 ? 23.231  -4.615  -0.895  1.00 98.28 395 A 1 
ATOM 3115 O O   . PRO A 1 395 ? 22.493  -3.627  -0.820  1.00 97.76 395 A 1 
ATOM 3116 C CB  . PRO A 1 395 ? 25.157  -4.246  0.731   1.00 97.83 395 A 1 
ATOM 3117 C CG  . PRO A 1 395 ? 25.235  -2.720  0.825   1.00 96.24 395 A 1 
ATOM 3118 C CD  . PRO A 1 395 ? 25.747  -2.317  -0.559  1.00 97.88 395 A 1 
ATOM 3119 N N   . VAL A 1 396 ? 22.770  -5.851  -1.067  1.00 98.12 396 A 1 
ATOM 3120 C CA  . VAL A 1 396 ? 21.359  -6.227  -1.215  1.00 98.17 396 A 1 
ATOM 3121 C C   . VAL A 1 396 ? 21.005  -7.281  -0.177  1.00 98.20 396 A 1 
ATOM 3122 O O   . VAL A 1 396 ? 21.445  -8.429  -0.270  1.00 97.77 396 A 1 
ATOM 3123 C CB  . VAL A 1 396 ? 21.069  -6.745  -2.641  1.00 97.90 396 A 1 
ATOM 3124 C CG1 . VAL A 1 396 ? 19.606  -7.180  -2.793  1.00 96.65 396 A 1 
ATOM 3125 C CG2 . VAL A 1 396 ? 21.363  -5.676  -3.700  1.00 96.41 396 A 1 
ATOM 3126 N N   . THR A 1 397 ? 20.184  -6.918  0.801   1.00 98.12 397 A 1 
ATOM 3127 C CA  . THR A 1 397 ? 19.676  -7.834  1.828   1.00 98.01 397 A 1 
ATOM 3128 C C   . THR A 1 397 ? 18.345  -8.434  1.377   1.00 97.59 397 A 1 
ATOM 3129 O O   . THR A 1 397 ? 17.318  -7.751  1.369   1.00 96.83 397 A 1 
ATOM 3130 C CB  . THR A 1 397 ? 19.528  -7.129  3.182   1.00 97.96 397 A 1 
ATOM 3131 O OG1 . THR A 1 397 ? 20.743  -6.523  3.555   1.00 95.72 397 A 1 
ATOM 3132 C CG2 . THR A 1 397 ? 19.153  -8.107  4.294   1.00 95.21 397 A 1 
ATOM 3133 N N   . ILE A 1 398 ? 18.356  -9.718  1.027   1.00 97.14 398 A 1 
ATOM 3134 C CA  . ILE A 1 398 ? 17.155  -10.475 0.666   1.00 96.85 398 A 1 
ATOM 3135 C C   . ILE A 1 398 ? 16.579  -11.111 1.929   1.00 96.56 398 A 1 
ATOM 3136 O O   . ILE A 1 398 ? 17.212  -11.967 2.559   1.00 95.77 398 A 1 
ATOM 3137 C CB  . ILE A 1 398 ? 17.446  -11.518 -0.436  1.00 96.55 398 A 1 
ATOM 3138 C CG1 . ILE A 1 398 ? 18.051  -10.827 -1.685  1.00 95.50 398 A 1 
ATOM 3139 C CG2 . ILE A 1 398 ? 16.147  -12.273 -0.793  1.00 95.38 398 A 1 
ATOM 3140 C CD1 . ILE A 1 398 ? 18.435  -11.782 -2.820  1.00 92.68 398 A 1 
ATOM 3141 N N   . ARG A 1 399 ? 15.355  -10.713 2.293   1.00 95.58 399 A 1 
ATOM 3142 C CA  . ARG A 1 399 ? 14.601  -11.390 3.347   1.00 94.61 399 A 1 
ATOM 3143 C C   . ARG A 1 399 ? 13.985  -12.667 2.791   1.00 94.01 399 A 1 
ATOM 3144 O O   . ARG A 1 399 ? 13.308  -12.635 1.762   1.00 92.65 399 A 1 
ATOM 3145 C CB  . ARG A 1 399 ? 13.547  -10.448 3.941   1.00 93.04 399 A 1 
ATOM 3146 C CG  . ARG A 1 399 ? 12.961  -11.027 5.241   1.00 89.54 399 A 1 
ATOM 3147 C CD  . ARG A 1 399 ? 11.952  -10.075 5.886   1.00 87.88 399 A 1 
ATOM 3148 N NE  . ARG A 1 399 ? 10.717  -9.948  5.102   1.00 83.42 399 A 1 
ATOM 3149 C CZ  . ARG A 1 399 ? 9.578   -9.435  5.529   1.00 84.04 399 A 1 
ATOM 3150 N NH1 . ARG A 1 399 ? 9.459   -8.894  6.708   1.00 74.86 399 A 1 
ATOM 3151 N NH2 . ARG A 1 399 ? 8.519   -9.482  4.784   1.00 76.43 399 A 1 
ATOM 3152 N N   . THR A 1 400 ? 14.199  -13.788 3.462   1.00 93.40 400 A 1 
ATOM 3153 C CA  . THR A 1 400 ? 13.480  -15.025 3.124   1.00 92.36 400 A 1 
ATOM 3154 C C   . THR A 1 400 ? 11.987  -14.859 3.394   1.00 89.79 400 A 1 
ATOM 3155 O O   . THR A 1 400 ? 11.580  -13.953 4.123   1.00 86.69 400 A 1 
ATOM 3156 C CB  . THR A 1 400 ? 14.044  -16.259 3.840   1.00 92.67 400 A 1 
ATOM 3157 O OG1 . THR A 1 400 ? 13.946  -16.144 5.234   1.00 89.39 400 A 1 
ATOM 3158 C CG2 . THR A 1 400 ? 15.512  -16.489 3.479   1.00 88.80 400 A 1 
ATOM 3159 N N   . VAL A 1 401 ? 11.166  -15.710 2.788   1.00 85.61 401 A 1 
ATOM 3160 C CA  . VAL A 1 401 ? 9.706   -15.539 2.779   1.00 83.07 401 A 1 
ATOM 3161 C C   . VAL A 1 401 ? 9.121   -15.256 4.168   1.00 82.30 401 A 1 
ATOM 3162 O O   . VAL A 1 401 ? 9.334   -16.023 5.106   1.00 77.30 401 A 1 
ATOM 3163 C CB  . VAL A 1 401 ? 9.025   -16.737 2.091   1.00 79.33 401 A 1 
ATOM 3164 C CG1 . VAL A 1 401 ? 9.183   -18.068 2.826   1.00 70.82 401 A 1 
ATOM 3165 C CG2 . VAL A 1 401 ? 7.535   -16.466 1.881   1.00 71.35 401 A 1 
ATOM 3166 N N   . ASP A 1 402 ? 8.365   -14.169 4.280   1.00 81.98 402 A 1 
ATOM 3167 C CA  . ASP A 1 402 ? 7.638   -13.744 5.480   1.00 77.87 402 A 1 
ATOM 3168 C C   . ASP A 1 402 ? 6.144   -13.574 5.185   1.00 72.35 402 A 1 
ATOM 3169 O O   . ASP A 1 402 ? 5.549   -12.503 5.320   1.00 66.22 402 A 1 
ATOM 3170 C CB  . ASP A 1 402 ? 8.282   -12.492 6.087   1.00 76.39 402 A 1 
ATOM 3171 C CG  . ASP A 1 402 ? 7.604   -12.051 7.393   1.00 73.39 402 A 1 
ATOM 3172 O OD1 . ASP A 1 402 ? 6.971   -12.912 8.055   1.00 68.97 402 A 1 
ATOM 3173 O OD2 . ASP A 1 402 ? 7.734   -10.856 7.723   1.00 68.40 402 A 1 
ATOM 3174 N N   . SER A 1 403 ? 5.534   -14.664 4.726   1.00 69.53 403 A 1 
ATOM 3175 C CA  . SER A 1 403 ? 4.088   -14.733 4.539   1.00 64.53 403 A 1 
ATOM 3176 C C   . SER A 1 403 ? 3.424   -15.211 5.828   1.00 60.86 403 A 1 
ATOM 3177 O O   . SER A 1 403 ? 3.834   -16.227 6.403   1.00 53.58 403 A 1 
ATOM 3178 C CB  . SER A 1 403 ? 3.731   -15.635 3.363   1.00 59.35 403 A 1 
ATOM 3179 O OG  . SER A 1 403 ? 4.227   -15.063 2.163   1.00 53.44 403 A 1 
ATOM 3180 N N   . GLY A 1 404 ? 2.399   -14.495 6.287   1.00 52.16 404 A 1 
ATOM 3181 C CA  . GLY A 1 404 ? 1.497   -14.955 7.349   1.00 49.75 404 A 1 
ATOM 3182 C C   . GLY A 1 404 ? 0.551   -16.040 6.837   1.00 49.37 404 A 1 
ATOM 3183 O O   . GLY A 1 404 ? 0.294   -16.111 5.637   1.00 46.55 404 A 1 
ATOM 3184 N N   . GLY A 1 405 ? 0.015   -16.874 7.734   1.00 41.05 405 A 1 
ATOM 3185 C CA  . GLY A 1 405 ? -0.952  -17.923 7.372   1.00 39.06 405 A 1 
ATOM 3186 C C   . GLY A 1 405 ? -2.191  -17.389 6.643   1.00 40.56 405 A 1 
ATOM 3187 O O   . GLY A 1 405 ? -2.751  -18.066 5.791   1.00 38.71 405 A 1 
ATOM 3188 N N   . ASP A 1 406 ? -2.570  -16.143 6.916   1.00 38.21 406 A 1 
ATOM 3189 C CA  . ASP A 1 406 ? -3.652  -15.393 6.268   1.00 37.84 406 A 1 
ATOM 3190 C C   . ASP A 1 406 ? -3.310  -14.886 4.850   1.00 40.06 406 A 1 
ATOM 3191 O O   . ASP A 1 406 ? -4.212  -14.547 4.085   1.00 38.00 406 A 1 
ATOM 3192 C CB  . ASP A 1 406 ? -4.032  -14.213 7.184   1.00 33.98 406 A 1 
ATOM 3193 C CG  . ASP A 1 406 ? -2.898  -13.203 7.439   1.00 30.28 406 A 1 
ATOM 3194 O OD1 . ASP A 1 406 ? -1.744  -13.640 7.670   1.00 27.21 406 A 1 
ATOM 3195 O OD2 . ASP A 1 406 ? -3.181  -11.988 7.439   1.00 26.38 406 A 1 
ATOM 3196 N N   . LYS A 1 407 ? -2.024  -14.833 4.483   1.00 41.94 407 A 1 
ATOM 3197 C CA  . LYS A 1 407 ? -1.511  -14.391 3.175   1.00 41.98 407 A 1 
ATOM 3198 C C   . LYS A 1 407 ? -1.028  -15.548 2.298   1.00 42.99 407 A 1 
ATOM 3199 O O   . LYS A 1 407 ? -0.473  -15.320 1.225   1.00 40.98 407 A 1 
ATOM 3200 C CB  . LYS A 1 407 ? -0.380  -13.380 3.371   1.00 38.74 407 A 1 
ATOM 3201 C CG  . LYS A 1 407 ? -0.815  -12.132 4.141   1.00 34.06 407 A 1 
ATOM 3202 C CD  . LYS A 1 407 ? 0.383   -11.189 4.273   1.00 33.03 407 A 1 
ATOM 3203 C CE  . LYS A 1 407 ? 0.002   -9.972  5.109   1.00 29.39 407 A 1 
ATOM 3204 N NZ  . LYS A 1 407 ? 1.177   -9.096  5.318   1.00 28.07 407 A 1 
ATOM 3205 N N   . LEU A 1 408 ? -1.175  -16.790 2.770   1.00 39.73 408 A 1 
ATOM 3206 C CA  . LEU A 1 408 ? -0.824  -17.982 2.008   1.00 39.81 408 A 1 
ATOM 3207 C C   . LEU A 1 408 ? -1.989  -18.407 1.112   1.00 41.76 408 A 1 
ATOM 3208 O O   . LEU A 1 408 ? -3.156  -18.182 1.429   1.00 39.49 408 A 1 
ATOM 3209 C CB  . LEU A 1 408 ? -0.395  -19.112 2.958   1.00 35.20 408 A 1 
ATOM 3210 C CG  . LEU A 1 408 ? 0.964   -18.871 3.633   1.00 31.50 408 A 1 
ATOM 3211 C CD1 . LEU A 1 408 ? 1.191   -19.928 4.709   1.00 28.42 408 A 1 
ATOM 3212 C CD2 . LEU A 1 408 ? 2.123   -18.943 2.644   1.00 27.74 408 A 1 
ATOM 3213 N N   . LEU A 1 409 ? -1.648  -19.065 0.006   1.00 42.48 409 A 1 
ATOM 3214 C CA  . LEU A 1 409 ? -2.631  -19.707 -0.863  1.00 43.46 409 A 1 
ATOM 3215 C C   . LEU A 1 409 ? -3.555  -20.631 -0.044  1.00 44.88 409 A 1 
ATOM 3216 O O   . LEU A 1 409 ? -3.061  -21.308 0.860   1.00 42.88 409 A 1 
ATOM 3217 C CB  . LEU A 1 409 ? -1.892  -20.510 -1.950  1.00 39.74 409 A 1 
ATOM 3218 C CG  . LEU A 1 409 ? -1.141  -19.647 -2.979  1.00 36.12 409 A 1 
ATOM 3219 C CD1 . LEU A 1 409 ? -0.218  -20.519 -3.822  1.00 33.18 409 A 1 
ATOM 3220 C CD2 . LEU A 1 409 ? -2.110  -18.934 -3.920  1.00 33.15 409 A 1 
ATOM 3221 N N   . PRO A 1 410 ? -4.856  -20.727 -0.369  1.00 42.28 410 A 1 
ATOM 3222 C CA  . PRO A 1 410 ? -5.825  -21.531 0.391   1.00 42.93 410 A 1 
ATOM 3223 C C   . PRO A 1 410 ? -5.397  -22.987 0.614   1.00 44.28 410 A 1 
ATOM 3224 O O   . PRO A 1 410 ? -5.660  -23.566 1.664   1.00 43.14 410 A 1 
ATOM 3225 C CB  . PRO A 1 410 ? -7.124  -21.467 -0.421  1.00 39.74 410 A 1 
ATOM 3226 C CG  . PRO A 1 410 ? -7.019  -20.122 -1.138  1.00 39.24 410 A 1 
ATOM 3227 C CD  . PRO A 1 410 ? -5.529  -19.978 -1.416  1.00 40.74 410 A 1 
ATOM 3228 N N   . GLU A 1 411 ? -4.668  -23.553 -0.345  1.00 44.53 411 A 1 
ATOM 3229 C CA  . GLU A 1 411 ? -4.093  -24.905 -0.293  1.00 45.49 411 A 1 
ATOM 3230 C C   . GLU A 1 411 ? -3.048  -25.090 0.824   1.00 47.09 411 A 1 
ATOM 3231 O O   . GLU A 1 411 ? -2.680  -26.214 1.178   1.00 44.98 411 A 1 
ATOM 3232 C CB  . GLU A 1 411 ? -3.426  -25.197 -1.645  1.00 42.68 411 A 1 
ATOM 3233 C CG  . GLU A 1 411 ? -4.403  -25.114 -2.832  1.00 37.52 411 A 1 
ATOM 3234 C CD  . GLU A 1 411 ? -3.694  -25.254 -4.190  1.00 33.88 411 A 1 
ATOM 3235 O OE1 . GLU A 1 411 ? -4.312  -24.848 -5.192  1.00 30.46 411 A 1 
ATOM 3236 O OE2 . GLU A 1 411 ? -2.545  -25.755 -4.208  1.00 30.86 411 A 1 
ATOM 3237 N N   . PHE A 1 412 ? -2.548  -23.981 1.377   1.00 48.99 412 A 1 
ATOM 3238 C CA  . PHE A 1 412 ? -1.497  -23.937 2.383   1.00 49.31 412 A 1 
ATOM 3239 C C   . PHE A 1 412 ? -1.981  -23.455 3.755   1.00 50.09 412 A 1 
ATOM 3240 O O   . PHE A 1 412 ? -1.191  -23.484 4.702   1.00 47.95 412 A 1 
ATOM 3241 C CB  . PHE A 1 412 ? -0.347  -23.082 1.838   1.00 45.79 412 A 1 
ATOM 3242 C CG  . PHE A 1 412 ? 0.296   -23.606 0.561   1.00 43.55 412 A 1 
ATOM 3243 C CD1 . PHE A 1 412 ? 0.686   -24.949 0.451   1.00 41.72 412 A 1 
ATOM 3244 C CD2 . PHE A 1 412 ? 0.515   -22.737 -0.523  1.00 40.86 412 A 1 
ATOM 3245 C CE1 . PHE A 1 412 ? 1.288   -25.422 -0.731  1.00 38.42 412 A 1 
ATOM 3246 C CE2 . PHE A 1 412 ? 1.119   -23.207 -1.700  1.00 39.26 412 A 1 
ATOM 3247 C CZ  . PHE A 1 412 ? 1.505   -24.553 -1.805  1.00 40.25 412 A 1 
ATOM 3248 N N   . GLN A 1 413 ? -3.239  -23.041 3.886   1.00 48.80 413 A 1 
ATOM 3249 C CA  . GLN A 1 413 ? -3.842  -22.677 5.162   1.00 51.08 413 A 1 
ATOM 3250 C C   . GLN A 1 413 ? -4.244  -23.936 5.938   1.00 52.55 413 A 1 
ATOM 3251 O O   . GLN A 1 413 ? -4.908  -24.828 5.405   1.00 51.09 413 A 1 
ATOM 3252 C CB  . GLN A 1 413 ? -5.039  -21.739 4.950   1.00 48.46 413 A 1 
ATOM 3253 C CG  . GLN A 1 413 ? -4.612  -20.371 4.385   1.00 44.86 413 A 1 
ATOM 3254 C CD  . GLN A 1 413 ? -5.767  -19.391 4.238   1.00 41.20 413 A 1 
ATOM 3255 O OE1 . GLN A 1 413 ? -6.916  -19.673 4.534   1.00 39.17 413 A 1 
ATOM 3256 N NE2 . GLN A 1 413 ? -5.507  -18.190 3.772   1.00 37.56 413 A 1 
ATOM 3257 N N   . SER A 1 414 ? -3.850  -24.004 7.210   1.00 53.85 414 A 1 
ATOM 3258 C CA  . SER A 1 414 ? -4.366  -25.054 8.091   1.00 55.91 414 A 1 
ATOM 3259 C C   . SER A 1 414 ? -5.783  -24.682 8.544   1.00 57.53 414 A 1 
ATOM 3260 O O   . SER A 1 414 ? -5.950  -23.620 9.147   1.00 54.64 414 A 1 
ATOM 3261 C CB  . SER A 1 414 ? -3.457  -25.258 9.304   1.00 51.73 414 A 1 
ATOM 3262 O OG  . SER A 1 414 ? -3.972  -26.307 10.103  1.00 47.43 414 A 1 
ATOM 3263 N N   . PRO A 1 415 ? -6.790  -25.542 8.346   1.00 53.28 415 A 1 
ATOM 3264 C CA  . PRO A 1 415 ? -8.159  -25.284 8.813   1.00 53.98 415 A 1 
ATOM 3265 C C   . PRO A 1 415 ? -8.273  -25.065 10.328  1.00 56.01 415 A 1 
ATOM 3266 O O   . PRO A 1 415 ? -9.242  -24.477 10.804  1.00 52.87 415 A 1 
ATOM 3267 C CB  . PRO A 1 415 ? -8.972  -26.513 8.389   1.00 49.87 415 A 1 
ATOM 3268 C CG  . PRO A 1 415 ? -8.179  -27.112 7.233   1.00 51.12 415 A 1 
ATOM 3269 C CD  . PRO A 1 415 ? -6.733  -26.791 7.595   1.00 56.35 415 A 1 
ATOM 3270 N N   . ASP A 1 416 ? -7.282  -25.529 11.084  1.00 53.68 416 A 1 
ATOM 3271 C CA  . ASP A 1 416 ? -7.258  -25.484 12.551  1.00 56.93 416 A 1 
ATOM 3272 C C   . ASP A 1 416 ? -6.538  -24.245 13.119  1.00 59.55 416 A 1 
ATOM 3273 O O   . ASP A 1 416 ? -6.485  -24.058 14.342  1.00 55.72 416 A 1 
ATOM 3274 C CB  . ASP A 1 416 ? -6.639  -26.787 13.074  1.00 52.60 416 A 1 
ATOM 3275 C CG  . ASP A 1 416 ? -7.464  -28.034 12.732  1.00 46.89 416 A 1 
ATOM 3276 O OD1 . ASP A 1 416 ? -8.710  -27.957 12.838  1.00 42.65 416 A 1 
ATOM 3277 O OD2 . ASP A 1 416 ? -6.840  -29.069 12.422  1.00 41.47 416 A 1 
ATOM 3278 N N   . GLU A 1 417 ? -5.974  -23.372 12.268  1.00 53.74 417 A 1 
ATOM 3279 C CA  . GLU A 1 417 ? -5.204  -22.209 12.710  1.00 58.19 417 A 1 
ATOM 3280 C C   . GLU A 1 417 ? -6.113  -21.045 13.142  1.00 57.21 417 A 1 
ATOM 3281 O O   . GLU A 1 417 ? -6.612  -20.260 12.346  1.00 57.17 417 A 1 
ATOM 3282 C CB  . GLU A 1 417 ? -4.172  -21.823 11.642  1.00 59.60 417 A 1 
ATOM 3283 C CG  . GLU A 1 417 ? -3.193  -20.775 12.189  1.00 56.21 417 A 1 
ATOM 3284 C CD  . GLU A 1 417 ? -1.911  -20.697 11.353  1.00 53.37 417 A 1 
ATOM 3285 O OE1 . GLU A 1 417 ? -0.838  -20.612 11.992  1.00 51.93 417 A 1 
ATOM 3286 O OE2 . GLU A 1 417 ? -1.983  -20.748 10.112  1.00 53.95 417 A 1 
ATOM 3287 N N   . LYS A 1 418 ? -6.291  -20.902 14.463  1.00 57.11 418 A 1 
ATOM 3288 C CA  . LYS A 1 418 ? -7.168  -19.868 15.050  1.00 58.78 418 A 1 
ATOM 3289 C C   . LYS A 1 418 ? -6.549  -18.467 15.108  1.00 60.11 418 A 1 
ATOM 3290 O O   . LYS A 1 418 ? -7.292  -17.496 15.203  1.00 55.43 418 A 1 
ATOM 3291 C CB  . LYS A 1 418 ? -7.624  -20.296 16.452  1.00 55.10 418 A 1 
ATOM 3292 C CG  . LYS A 1 418 ? -8.511  -21.548 16.394  1.00 51.22 418 A 1 
ATOM 3293 C CD  . LYS A 1 418 ? -9.050  -21.895 17.783  1.00 47.47 418 A 1 
ATOM 3294 C CE  . LYS A 1 418 ? -9.908  -23.156 17.657  1.00 39.23 418 A 1 
ATOM 3295 N NZ  . LYS A 1 418 ? -10.448 -23.579 18.967  1.00 32.85 418 A 1 
ATOM 3296 N N   . ASN A 1 419 ? -5.214  -18.369 15.117  1.00 58.25 419 A 1 
ATOM 3297 C CA  . ASN A 1 419 ? -4.480  -17.111 15.260  1.00 60.53 419 A 1 
ATOM 3298 C C   . ASN A 1 419 ? -3.300  -17.063 14.273  1.00 61.09 419 A 1 
ATOM 3299 O O   . ASN A 1 419 ? -2.161  -17.313 14.692  1.00 58.64 419 A 1 
ATOM 3300 C CB  . ASN A 1 419 ? -3.995  -16.963 16.716  1.00 58.63 419 A 1 
ATOM 3301 C CG  . ASN A 1 419 ? -5.114  -16.792 17.727  1.00 53.89 419 A 1 
ATOM 3302 O OD1 . ASN A 1 419 ? -5.996  -15.970 17.610  1.00 50.32 419 A 1 
ATOM 3303 N ND2 . ASN A 1 419 ? -5.104  -17.567 18.786  1.00 49.27 419 A 1 
ATOM 3304 N N   . PRO A 1 420 ? -3.510  -16.714 12.997  1.00 56.93 420 A 1 
ATOM 3305 C CA  . PRO A 1 420 ? -2.468  -16.724 11.959  1.00 58.03 420 A 1 
ATOM 3306 C C   . PRO A 1 420 ? -1.233  -15.884 12.305  1.00 58.06 420 A 1 
ATOM 3307 O O   . PRO A 1 420 ? -0.101  -16.267 12.014  1.00 57.78 420 A 1 
ATOM 3308 C CB  . PRO A 1 420 ? -3.161  -16.204 10.697  1.00 57.21 420 A 1 
ATOM 3309 C CG  . PRO A 1 420 ? -4.620  -16.596 10.900  1.00 57.22 420 A 1 
ATOM 3310 C CD  . PRO A 1 420 ? -4.812  -16.432 12.398  1.00 61.69 420 A 1 
ATOM 3311 N N   . LEU A 1 421 ? -1.419  -14.768 13.009  1.00 57.52 421 A 1 
ATOM 3312 C CA  . LEU A 1 421 ? -0.331  -13.896 13.463  1.00 58.44 421 A 1 
ATOM 3313 C C   . LEU A 1 421 ? 0.640   -14.592 14.435  1.00 59.22 421 A 1 
ATOM 3314 O O   . LEU A 1 421 ? 1.825   -14.273 14.445  1.00 57.46 421 A 1 
ATOM 3315 C CB  . LEU A 1 421 ? -0.929  -12.644 14.129  1.00 55.61 421 A 1 
ATOM 3316 C CG  . LEU A 1 421 ? -1.709  -11.713 13.183  1.00 51.89 421 A 1 
ATOM 3317 C CD1 . LEU A 1 421 ? -2.356  -10.598 14.001  1.00 48.32 421 A 1 
ATOM 3318 C CD2 . LEU A 1 421 ? -0.810  -11.079 12.123  1.00 48.84 421 A 1 
ATOM 3319 N N   . LEU A 1 422 ? 0.167   -15.539 15.245  1.00 62.69 422 A 1 
ATOM 3320 C CA  . LEU A 1 422 ? 0.964   -16.281 16.233  1.00 63.54 422 A 1 
ATOM 3321 C C   . LEU A 1 422 ? 1.348   -17.692 15.761  1.00 62.10 422 A 1 
ATOM 3322 O O   . LEU A 1 422 ? 2.015   -18.427 16.491  1.00 57.80 422 A 1 
ATOM 3323 C CB  . LEU A 1 422 ? 0.192   -16.337 17.563  1.00 62.49 422 A 1 
ATOM 3324 C CG  . LEU A 1 422 ? -0.093  -14.970 18.212  1.00 60.07 422 A 1 
ATOM 3325 C CD1 . LEU A 1 422 ? -0.903  -15.172 19.494  1.00 56.48 422 A 1 
ATOM 3326 C CD2 . LEU A 1 422 ? 1.191   -14.222 18.574  1.00 56.65 422 A 1 
ATOM 3327 N N   . GLY A 1 423 ? 0.910   -18.069 14.571  1.00 61.22 423 A 1 
ATOM 3328 C CA  . GLY A 1 423 ? 0.949   -19.430 14.079  1.00 61.90 423 A 1 
ATOM 3329 C C   . GLY A 1 423 ? 2.071   -19.702 13.082  1.00 64.87 423 A 1 
ATOM 3330 O O   . GLY A 1 423 ? 3.238   -19.316 13.261  1.00 61.81 423 A 1 
ATOM 3331 N N   . TRP A 1 424 ? 1.703   -20.437 12.048  1.00 65.23 424 A 1 
ATOM 3332 C CA  . TRP A 1 424 ? 2.604   -20.989 11.049  1.00 66.11 424 A 1 
ATOM 3333 C C   . TRP A 1 424 ? 2.918   -19.969 9.947   1.00 65.83 424 A 1 
ATOM 3334 O O   . TRP A 1 424 ? 2.367   -20.008 8.845   1.00 61.98 424 A 1 
ATOM 3335 C CB  . TRP A 1 424 ? 1.988   -22.282 10.521  1.00 62.95 424 A 1 
ATOM 3336 C CG  . TRP A 1 424 ? 2.883   -23.124 9.686   1.00 61.31 424 A 1 
ATOM 3337 C CD1 . TRP A 1 424 ? 4.190   -23.374 9.912   1.00 54.98 424 A 1 
ATOM 3338 C CD2 . TRP A 1 424 ? 2.522   -23.918 8.520   1.00 56.54 424 A 1 
ATOM 3339 N NE1 . TRP A 1 424 ? 4.652   -24.277 8.983   1.00 52.03 424 A 1 
ATOM 3340 C CE2 . TRP A 1 424 ? 3.658   -24.669 8.119   1.00 57.09 424 A 1 
ATOM 3341 C CE3 . TRP A 1 424 ? 1.326   -24.112 7.795   1.00 53.61 424 A 1 
ATOM 3342 C CZ2 . TRP A 1 424 ? 3.598   -25.605 7.083   1.00 53.46 424 A 1 
ATOM 3343 C CZ3 . TRP A 1 424 ? 1.260   -25.037 6.748   1.00 49.87 424 A 1 
ATOM 3344 C CH2 . TRP A 1 424 ? 2.389   -25.794 6.399   1.00 48.93 424 A 1 
ATOM 3345 N N   . ARG A 1 425 ? 3.821   -19.013 10.261  1.00 72.25 425 A 1 
ATOM 3346 C CA  . ARG A 1 425 ? 4.270   -17.966 9.326   1.00 72.55 425 A 1 
ATOM 3347 C C   . ARG A 1 425 ? 5.796   -17.832 9.259   1.00 72.73 425 A 1 
ATOM 3348 O O   . ARG A 1 425 ? 6.510   -18.322 10.139  1.00 68.41 425 A 1 
ATOM 3349 C CB  . ARG A 1 425 ? 3.579   -16.625 9.641   1.00 67.99 425 A 1 
ATOM 3350 C CG  . ARG A 1 425 ? 3.971   -15.996 10.995  1.00 63.77 425 A 1 
ATOM 3351 C CD  . ARG A 1 425 ? 3.405   -14.565 11.163  1.00 63.24 425 A 1 
ATOM 3352 N NE  . ARG A 1 425 ? 4.117   -13.580 10.328  1.00 57.31 425 A 1 
ATOM 3353 C CZ  . ARG A 1 425 ? 4.195   -12.261 10.510  1.00 52.62 425 A 1 
ATOM 3354 N NH1 . ARG A 1 425 ? 3.544   -11.630 11.433  1.00 50.73 425 A 1 
ATOM 3355 N NH2 . ARG A 1 425 ? 4.962   -11.540 9.756   1.00 47.65 425 A 1 
ATOM 3356 N N   . ALA A 1 426 ? 6.274   -17.136 8.226   1.00 71.34 426 A 1 
ATOM 3357 C CA  . ALA A 1 426 ? 7.667   -16.718 8.072   1.00 71.98 426 A 1 
ATOM 3358 C C   . ALA A 1 426 ? 8.662   -17.888 8.208   1.00 75.55 426 A 1 
ATOM 3359 O O   . ALA A 1 426 ? 8.493   -18.926 7.555   1.00 70.77 426 A 1 
ATOM 3360 C CB  . ALA A 1 426 ? 7.903   -15.540 9.030   1.00 64.67 426 A 1 
ATOM 3361 N N   . ILE A 1 427 ? 9.684   -17.762 9.055   1.00 76.50 427 A 1 
ATOM 3362 C CA  . ILE A 1 427 ? 10.699  -18.807 9.230   1.00 79.16 427 A 1 
ATOM 3363 C C   . ILE A 1 427 ? 10.100  -20.148 9.670   1.00 82.74 427 A 1 
ATOM 3364 O O   . ILE A 1 427 ? 10.565  -21.190 9.225   1.00 81.14 427 A 1 
ATOM 3365 C CB  . ILE A 1 427 ? 11.805  -18.331 10.195  1.00 74.77 427 A 1 
ATOM 3366 C CG1 . ILE A 1 427 ? 13.068  -19.206 10.132  1.00 73.46 427 A 1 
ATOM 3367 C CG2 . ILE A 1 427 ? 11.301  -18.258 11.649  1.00 73.13 427 A 1 
ATOM 3368 C CD1 . ILE A 1 427 ? 13.746  -19.205 8.751   1.00 64.48 427 A 1 
ATOM 3369 N N   . ARG A 1 428 ? 9.033   -20.155 10.461  1.00 79.92 428 A 1 
ATOM 3370 C CA  . ARG A 1 428 ? 8.375   -21.390 10.933  1.00 80.03 428 A 1 
ATOM 3371 C C   . ARG A 1 428 ? 7.760   -22.169 9.776   1.00 80.78 428 A 1 
ATOM 3372 O O   . ARG A 1 428 ? 7.902   -23.386 9.700   1.00 79.75 428 A 1 
ATOM 3373 C CB  . ARG A 1 428 ? 7.302   -21.060 11.975  1.00 79.24 428 A 1 
ATOM 3374 C CG  . ARG A 1 428 ? 7.890   -20.343 13.195  1.00 79.36 428 A 1 
ATOM 3375 C CD  . ARG A 1 428 ? 6.766   -19.954 14.149  1.00 76.59 428 A 1 
ATOM 3376 N NE  . ARG A 1 428 ? 7.307   -19.212 15.295  1.00 71.58 428 A 1 
ATOM 3377 C CZ  . ARG A 1 428 ? 6.664   -18.317 16.011  1.00 66.12 428 A 1 
ATOM 3378 N NH1 . ARG A 1 428 ? 5.403   -18.036 15.813  1.00 58.86 428 A 1 
ATOM 3379 N NH2 . ARG A 1 428 ? 7.307   -17.684 16.942  1.00 60.21 428 A 1 
ATOM 3380 N N   . PHE A 1 429 ? 7.147   -21.451 8.842   1.00 78.42 429 A 1 
ATOM 3381 C CA  . PHE A 1 429 ? 6.658   -22.025 7.595   1.00 77.24 429 A 1 
ATOM 3382 C C   . PHE A 1 429 ? 7.809   -22.602 6.757   1.00 78.52 429 A 1 
ATOM 3383 O O   . PHE A 1 429 ? 7.724   -23.735 6.279   1.00 77.76 429 A 1 
ATOM 3384 C CB  . PHE A 1 429 ? 5.889   -20.949 6.825   1.00 75.32 429 A 1 
ATOM 3385 C CG  . PHE A 1 429 ? 5.476   -21.381 5.436   1.00 71.81 429 A 1 
ATOM 3386 C CD1 . PHE A 1 429 ? 6.268   -21.049 4.323   1.00 68.48 429 A 1 
ATOM 3387 C CD2 . PHE A 1 429 ? 4.303   -22.131 5.263   1.00 67.27 429 A 1 
ATOM 3388 C CE1 . PHE A 1 429 ? 5.877   -21.457 3.036   1.00 63.74 429 A 1 
ATOM 3389 C CE2 . PHE A 1 429 ? 3.914   -22.537 3.976   1.00 64.54 429 A 1 
ATOM 3390 C CZ  . PHE A 1 429 ? 4.700   -22.196 2.862   1.00 64.30 429 A 1 
ATOM 3391 N N   . SER A 1 430 ? 8.912   -21.855 6.625   1.00 79.77 430 A 1 
ATOM 3392 C CA  . SER A 1 430 ? 10.106  -22.281 5.893   1.00 81.16 430 A 1 
ATOM 3393 C C   . SER A 1 430 ? 10.760  -23.528 6.507   1.00 82.64 430 A 1 
ATOM 3394 O O   . SER A 1 430 ? 11.069  -24.476 5.791   1.00 83.56 430 A 1 
ATOM 3395 C CB  . SER A 1 430 ? 11.114  -21.130 5.840   1.00 80.34 430 A 1 
ATOM 3396 O OG  . SER A 1 430 ? 10.578  -20.034 5.119   1.00 75.96 430 A 1 
ATOM 3397 N N   . LEU A 1 431 ? 10.916  -23.577 7.827   1.00 83.24 431 A 1 
ATOM 3398 C CA  . LEU A 1 431 ? 11.491  -24.722 8.543   1.00 84.86 431 A 1 
ATOM 3399 C C   . LEU A 1 431 ? 10.594  -25.970 8.477   1.00 86.39 431 A 1 
ATOM 3400 O O   . LEU A 1 431 ? 11.099  -27.086 8.386   1.00 86.09 431 A 1 
ATOM 3401 C CB  . LEU A 1 431 ? 11.770  -24.331 10.007  1.00 85.90 431 A 1 
ATOM 3402 C CG  . LEU A 1 431 ? 12.869  -23.270 10.215  1.00 86.27 431 A 1 
ATOM 3403 C CD1 . LEU A 1 431 ? 12.994  -22.957 11.707  1.00 81.93 431 A 1 
ATOM 3404 C CD2 . LEU A 1 431 ? 14.231  -23.720 9.691   1.00 83.74 431 A 1 
ATOM 3405 N N   . ALA A 1 432 ? 9.283   -25.790 8.468   1.00 83.89 432 A 1 
ATOM 3406 C CA  . ALA A 1 432 ? 8.331   -26.890 8.302   1.00 80.94 432 A 1 
ATOM 3407 C C   . ALA A 1 432 ? 8.265   -27.433 6.861   1.00 80.22 432 A 1 
ATOM 3408 O O   . ALA A 1 432 ? 7.743   -28.529 6.638   1.00 78.48 432 A 1 
ATOM 3409 C CB  . ALA A 1 432 ? 6.965   -26.405 8.787   1.00 79.68 432 A 1 
ATOM 3410 N N   . ARG A 1 433 ? 8.800   -26.693 5.874   1.00 82.07 433 A 1 
ATOM 3411 C CA  . ARG A 1 433 ? 8.892   -27.094 4.462   1.00 81.68 433 A 1 
ATOM 3412 C C   . ARG A 1 433 ? 10.321  -26.948 3.918   1.00 84.22 433 A 1 
ATOM 3413 O O   . ARG A 1 433 ? 10.571  -26.101 3.051   1.00 82.55 433 A 1 
ATOM 3414 C CB  . ARG A 1 433 ? 7.867   -26.320 3.628   1.00 78.51 433 A 1 
ATOM 3415 C CG  . ARG A 1 433 ? 6.428   -26.716 3.972   1.00 74.40 433 A 1 
ATOM 3416 C CD  . ARG A 1 433 ? 5.473   -26.151 2.923   1.00 69.26 433 A 1 
ATOM 3417 N NE  . ARG A 1 433 ? 4.101   -26.654 3.124   1.00 62.78 433 A 1 
ATOM 3418 C CZ  . ARG A 1 433 ? 2.990   -25.945 3.084   1.00 56.36 433 A 1 
ATOM 3419 N NH1 . ARG A 1 433 ? 2.985   -24.663 2.880   1.00 52.29 433 A 1 
ATOM 3420 N NH2 . ARG A 1 433 ? 1.835   -26.512 3.251   1.00 50.79 433 A 1 
ATOM 3421 N N   . PRO A 1 434 ? 11.268  -27.798 4.369   1.00 86.65 434 A 1 
ATOM 3422 C CA  . PRO A 1 434 ? 12.688  -27.647 4.058   1.00 88.03 434 A 1 
ATOM 3423 C C   . PRO A 1 434 ? 13.007  -27.613 2.560   1.00 89.27 434 A 1 
ATOM 3424 O O   . PRO A 1 434 ? 13.858  -26.838 2.143   1.00 88.42 434 A 1 
ATOM 3425 C CB  . PRO A 1 434 ? 13.390  -28.826 4.741   1.00 86.70 434 A 1 
ATOM 3426 C CG  . PRO A 1 434 ? 12.474  -29.153 5.912   1.00 85.18 434 A 1 
ATOM 3427 C CD  . PRO A 1 434 ? 11.089  -28.875 5.336   1.00 88.26 434 A 1 
ATOM 3428 N N   . GLU A 1 435 ? 12.323  -28.394 1.728   1.00 87.19 435 A 1 
ATOM 3429 C CA  . GLU A 1 435 ? 12.576  -28.420 0.279   1.00 87.13 435 A 1 
ATOM 3430 C C   . GLU A 1 435 ? 12.202  -27.104 -0.412  1.00 87.77 435 A 1 
ATOM 3431 O O   . GLU A 1 435 ? 12.969  -26.594 -1.236  1.00 86.81 435 A 1 
ATOM 3432 C CB  . GLU A 1 435 ? 11.834  -29.600 -0.377  1.00 86.43 435 A 1 
ATOM 3433 C CG  . GLU A 1 435 ? 12.363  -30.974 0.075   1.00 77.14 435 A 1 
ATOM 3434 C CD  . GLU A 1 435 ? 13.883  -31.093 -0.107  1.00 71.85 435 A 1 
ATOM 3435 O OE1 . GLU A 1 435 ? 14.574  -31.480 0.868   1.00 63.98 435 A 1 
ATOM 3436 O OE2 . GLU A 1 435 ? 14.390  -30.700 -1.177  1.00 65.18 435 A 1 
ATOM 3437 N N   . LEU A 1 436 ? 11.067  -26.503 -0.039  1.00 85.50 436 A 1 
ATOM 3438 C CA  . LEU A 1 436 ? 10.658  -25.189 -0.543  1.00 84.76 436 A 1 
ATOM 3439 C C   . LEU A 1 436 ? 11.636  -24.101 -0.084  1.00 86.76 436 A 1 
ATOM 3440 O O   . LEU A 1 436 ? 12.054  -23.260 -0.877  1.00 86.16 436 A 1 
ATOM 3441 C CB  . LEU A 1 436 ? 9.221   -24.897 -0.064  1.00 81.91 436 A 1 
ATOM 3442 C CG  . LEU A 1 436 ? 8.641   -23.563 -0.578  1.00 73.47 436 A 1 
ATOM 3443 C CD1 . LEU A 1 436 ? 8.435   -23.575 -2.089  1.00 69.83 436 A 1 
ATOM 3444 C CD2 . LEU A 1 436 ? 7.295   -23.297 0.090   1.00 67.05 436 A 1 
ATOM 3445 N N   . PHE A 1 437 ? 12.045  -24.159 1.183   1.00 88.90 437 A 1 
ATOM 3446 C CA  . PHE A 1 437 ? 13.003  -23.210 1.744   1.00 90.37 437 A 1 
ATOM 3447 C C   . PHE A 1 437 ? 14.380  -23.342 1.087   1.00 91.44 437 A 1 
ATOM 3448 O O   . PHE A 1 437 ? 14.952  -22.340 0.650   1.00 91.72 437 A 1 
ATOM 3449 C CB  . PHE A 1 437 ? 13.063  -23.399 3.263   1.00 90.59 437 A 1 
ATOM 3450 C CG  . PHE A 1 437 ? 13.903  -22.371 4.006   1.00 90.74 437 A 1 
ATOM 3451 C CD1 . PHE A 1 437 ? 14.617  -22.757 5.158   1.00 88.42 437 A 1 
ATOM 3452 C CD2 . PHE A 1 437 ? 13.951  -21.030 3.582   1.00 88.51 437 A 1 
ATOM 3453 C CE1 . PHE A 1 437 ? 15.358  -21.813 5.880   1.00 88.17 437 A 1 
ATOM 3454 C CE2 . PHE A 1 437 ? 14.706  -20.088 4.295   1.00 87.69 437 A 1 
ATOM 3455 C CZ  . PHE A 1 437 ? 15.407  -20.479 5.448   1.00 89.03 437 A 1 
ATOM 3456 N N   . LYS A 1 438 ? 14.894  -24.566 0.913   1.00 92.46 438 A 1 
ATOM 3457 C CA  . LYS A 1 438 ? 16.154  -24.809 0.197   1.00 93.45 438 A 1 
ATOM 3458 C C   . LYS A 1 438 ? 16.089  -24.360 -1.263  1.00 93.68 438 A 1 
ATOM 3459 O O   . LYS A 1 438 ? 17.094  -23.867 -1.768  1.00 93.80 438 A 1 
ATOM 3460 C CB  . LYS A 1 438 ? 16.559  -26.282 0.280   1.00 93.89 438 A 1 
ATOM 3461 C CG  . LYS A 1 438 ? 17.098  -26.680 1.669   1.00 92.67 438 A 1 
ATOM 3462 C CD  . LYS A 1 438 ? 17.690  -28.098 1.672   1.00 91.66 438 A 1 
ATOM 3463 C CE  . LYS A 1 438 ? 16.661  -29.160 1.291   1.00 87.01 438 A 1 
ATOM 3464 N NZ  . LYS A 1 438 ? 17.297  -30.482 1.087   1.00 85.05 438 A 1 
ATOM 3465 N N   . ALA A 1 439 ? 14.954  -24.462 -1.943  1.00 92.27 439 A 1 
ATOM 3466 C CA  . ALA A 1 439 ? 14.798  -23.918 -3.294  1.00 91.78 439 A 1 
ATOM 3467 C C   . ALA A 1 439 ? 15.018  -22.394 -3.319  1.00 92.46 439 A 1 
ATOM 3468 O O   . ALA A 1 439 ? 15.768  -21.901 -4.160  1.00 92.04 439 A 1 
ATOM 3469 C CB  . ALA A 1 439 ? 13.426  -24.314 -3.851  1.00 90.61 439 A 1 
ATOM 3470 N N   . GLN A 1 440 ? 14.460  -21.655 -2.350  1.00 91.88 440 A 1 
ATOM 3471 C CA  . GLN A 1 440 ? 14.725  -20.223 -2.185  1.00 92.60 440 A 1 
ATOM 3472 C C   . GLN A 1 440 ? 16.202  -19.951 -1.865  1.00 93.67 440 A 1 
ATOM 3473 O O   . GLN A 1 440 ? 16.830  -19.113 -2.515  1.00 94.01 440 A 1 
ATOM 3474 C CB  . GLN A 1 440 ? 13.806  -19.643 -1.098  1.00 91.81 440 A 1 
ATOM 3475 C CG  . GLN A 1 440 ? 14.003  -18.127 -0.986  1.00 89.61 440 A 1 
ATOM 3476 C CD  . GLN A 1 440 ? 13.065  -17.461 -0.002  1.00 89.37 440 A 1 
ATOM 3477 O OE1 . GLN A 1 440 ? 12.763  -17.950 1.072   1.00 84.16 440 A 1 
ATOM 3478 N NE2 . GLN A 1 440 ? 12.589  -16.279 -0.334  1.00 82.78 440 A 1 
ATOM 3479 N N   . LEU A 1 441 ? 16.776  -20.666 -0.905  1.00 94.14 441 A 1 
ATOM 3480 C CA  . LEU A 1 441 ? 18.172  -20.492 -0.501  1.00 95.36 441 A 1 
ATOM 3481 C C   . LEU A 1 441 ? 19.135  -20.757 -1.668  1.00 96.21 441 A 1 
ATOM 3482 O O   . LEU A 1 441 ? 20.041  -19.959 -1.891  1.00 96.52 441 A 1 
ATOM 3483 C CB  . LEU A 1 441 ? 18.479  -21.406 0.696   1.00 95.55 441 A 1 
ATOM 3484 C CG  . LEU A 1 441 ? 17.750  -21.026 2.001   1.00 94.89 441 A 1 
ATOM 3485 C CD1 . LEU A 1 441 ? 18.005  -22.105 3.054   1.00 93.66 441 A 1 
ATOM 3486 C CD2 . LEU A 1 441 ? 18.205  -19.677 2.555   1.00 93.42 441 A 1 
ATOM 3487 N N   . ARG A 1 442 ? 18.913  -21.806 -2.469  1.00 96.22 442 A 1 
ATOM 3488 C CA  . ARG A 1 442 ? 19.701  -22.070 -3.683  1.00 96.46 442 A 1 
ATOM 3489 C C   . ARG A 1 442 ? 19.567  -20.949 -4.707  1.00 96.72 442 A 1 
ATOM 3490 O O   . ARG A 1 442 ? 20.570  -20.554 -5.295  1.00 96.78 442 A 1 
ATOM 3491 C CB  . ARG A 1 442 ? 19.300  -23.403 -4.329  1.00 96.37 442 A 1 
ATOM 3492 C CG  . ARG A 1 442 ? 19.783  -24.634 -3.546  1.00 95.00 442 A 1 
ATOM 3493 C CD  . ARG A 1 442 ? 19.538  -25.928 -4.327  1.00 94.23 442 A 1 
ATOM 3494 N NE  . ARG A 1 442 ? 18.130  -26.092 -4.744  1.00 90.69 442 A 1 
ATOM 3495 C CZ  . ARG A 1 442 ? 17.163  -26.741 -4.116  1.00 90.84 442 A 1 
ATOM 3496 N NH1 . ARG A 1 442 ? 17.345  -27.398 -3.017  1.00 80.22 442 A 1 
ATOM 3497 N NH2 . ARG A 1 442 ? 15.956  -26.735 -4.606  1.00 82.97 442 A 1 
ATOM 3498 N N   . ALA A 1 443 ? 18.367  -20.405 -4.915  1.00 95.80 443 A 1 
ATOM 3499 C CA  . ALA A 1 443 ? 18.164  -19.274 -5.816  1.00 95.56 443 A 1 
ATOM 3500 C C   . ALA A 1 443 ? 18.959  -18.035 -5.362  1.00 96.13 443 A 1 
ATOM 3501 O O   . ALA A 1 443 ? 19.630  -17.410 -6.182  1.00 95.97 443 A 1 
ATOM 3502 C CB  . ALA A 1 443 ? 16.664  -18.991 -5.926  1.00 94.70 443 A 1 
ATOM 3503 N N   . ILE A 1 444 ? 18.958  -17.722 -4.059  1.00 96.39 444 A 1 
ATOM 3504 C CA  . ILE A 1 444 ? 19.747  -16.620 -3.483  1.00 96.79 444 A 1 
ATOM 3505 C C   . ILE A 1 444 ? 21.251  -16.904 -3.625  1.00 97.31 444 A 1 
ATOM 3506 O O   . ILE A 1 444 ? 21.981  -16.067 -4.154  1.00 97.14 444 A 1 
ATOM 3507 C CB  . ILE A 1 444 ? 19.355  -16.343 -2.012  1.00 96.51 444 A 1 
ATOM 3508 C CG1 . ILE A 1 444 ? 17.871  -15.921 -1.888  1.00 95.66 444 A 1 
ATOM 3509 C CG2 . ILE A 1 444 ? 20.250  -15.224 -1.441  1.00 95.37 444 A 1 
ATOM 3510 C CD1 . ILE A 1 444 ? 17.335  -15.917 -0.448  1.00 93.31 444 A 1 
ATOM 3511 N N   . LEU A 1 445 ? 21.717  -18.086 -3.238  1.00 97.20 445 A 1 
ATOM 3512 C CA  . LEU A 1 445 ? 23.122  -18.500 -3.351  1.00 97.50 445 A 1 
ATOM 3513 C C   . LEU A 1 445 ? 23.641  -18.365 -4.788  1.00 97.70 445 A 1 
ATOM 3514 O O   . LEU A 1 445 ? 24.692  -17.764 -5.020  1.00 97.46 445 A 1 
ATOM 3515 C CB  . LEU A 1 445 ? 23.259  -19.961 -2.882  1.00 97.58 445 A 1 
ATOM 3516 C CG  . LEU A 1 445 ? 23.206  -20.173 -1.361  1.00 96.85 445 A 1 
ATOM 3517 C CD1 . LEU A 1 445 ? 23.037  -21.664 -1.055  1.00 94.66 445 A 1 
ATOM 3518 C CD2 . LEU A 1 445 ? 24.493  -19.708 -0.685  1.00 94.92 445 A 1 
ATOM 3519 N N   . ARG A 1 446 ? 22.898  -18.885 -5.766  1.00 97.59 446 A 1 
ATOM 3520 C CA  . ARG A 1 446 ? 23.224  -18.820 -7.198  1.00 97.62 446 A 1 
ATOM 3521 C C   . ARG A 1 446 ? 23.232  -17.383 -7.714  1.00 97.74 446 A 1 
ATOM 3522 O O   . ARG A 1 446 ? 24.120  -17.028 -8.479  1.00 97.15 446 A 1 
ATOM 3523 C CB  . ARG A 1 446 ? 22.210  -19.651 -8.000  1.00 97.11 446 A 1 
ATOM 3524 C CG  . ARG A 1 446 ? 22.385  -21.163 -7.828  1.00 95.17 446 A 1 
ATOM 3525 C CD  . ARG A 1 446 ? 21.193  -21.915 -8.457  1.00 93.95 446 A 1 
ATOM 3526 N NE  . ARG A 1 446 ? 21.102  -21.700 -9.916  1.00 90.24 446 A 1 
ATOM 3527 C CZ  . ARG A 1 446 ? 20.015  -21.754 -10.677 1.00 91.14 446 A 1 
ATOM 3528 N NH1 . ARG A 1 446 ? 18.848  -22.103 -10.234 1.00 80.28 446 A 1 
ATOM 3529 N NH2 . ARG A 1 446 ? 20.080  -21.437 -11.934 1.00 82.08 446 A 1 
ATOM 3530 N N   . SER A 1 447 ? 22.278  -16.553 -7.299  1.00 97.30 447 A 1 
ATOM 3531 C CA  . SER A 1 447 ? 22.231  -15.144 -7.706  1.00 97.13 447 A 1 
ATOM 3532 C C   . SER A 1 447 ? 23.382  -14.323 -7.116  1.00 97.43 447 A 1 
ATOM 3533 O O   . SER A 1 447 ? 23.852  -13.392 -7.759  1.00 96.83 447 A 1 
ATOM 3534 C CB  . SER A 1 447 ? 20.877  -14.525 -7.367  1.00 96.34 447 A 1 
ATOM 3535 O OG  . SER A 1 447 ? 20.705  -14.380 -5.976  1.00 90.14 447 A 1 
ATOM 3536 N N   . GLY A 1 448 ? 23.929  -14.726 -5.971  1.00 97.35 448 A 1 
ATOM 3537 C CA  . GLY A 1 448 ? 25.032  -14.044 -5.294  1.00 97.44 448 A 1 
ATOM 3538 C C   . GLY A 1 448 ? 26.343  -13.961 -6.088  1.00 97.68 448 A 1 
ATOM 3539 O O   . GLY A 1 448 ? 27.218  -13.186 -5.724  1.00 96.54 448 A 1 
ATOM 3540 N N   . VAL A 1 449 ? 26.492  -14.699 -7.194  1.00 97.73 449 A 1 
ATOM 3541 C CA  . VAL A 1 449 ? 27.636  -14.516 -8.115  1.00 97.58 449 A 1 
ATOM 3542 C C   . VAL A 1 449 ? 27.522  -13.248 -8.977  1.00 97.61 449 A 1 
ATOM 3543 O O   . VAL A 1 449 ? 28.494  -12.871 -9.627  1.00 95.68 449 A 1 
ATOM 3544 C CB  . VAL A 1 449 ? 27.869  -15.745 -9.013  1.00 96.52 449 A 1 
ATOM 3545 C CG1 . VAL A 1 449 ? 27.963  -17.037 -8.189  1.00 88.71 449 A 1 
ATOM 3546 C CG2 . VAL A 1 449 ? 26.806  -15.920 -10.101 1.00 88.74 449 A 1 
ATOM 3547 N N   . HIS A 1 450 ? 26.358  -12.605 -8.989  1.00 97.65 450 A 1 
ATOM 3548 C CA  . HIS A 1 450 ? 26.053  -11.421 -9.794  1.00 97.55 450 A 1 
ATOM 3549 C C   . HIS A 1 450 ? 26.105  -10.104 -9.003  1.00 97.46 450 A 1 
ATOM 3550 O O   . HIS A 1 450 ? 25.917  -9.043  -9.592  1.00 95.52 450 A 1 
ATOM 3551 C CB  . HIS A 1 450 ? 24.690  -11.618 -10.476 1.00 97.20 450 A 1 
ATOM 3552 C CG  . HIS A 1 450 ? 24.662  -12.783 -11.432 1.00 96.98 450 A 1 
ATOM 3553 N ND1 . HIS A 1 450 ? 25.207  -12.778 -12.694 1.00 87.14 450 A 1 
ATOM 3554 C CD2 . HIS A 1 450 ? 24.129  -14.022 -11.222 1.00 88.63 450 A 1 
ATOM 3555 C CE1 . HIS A 1 450 ? 25.010  -13.990 -13.231 1.00 89.99 450 A 1 
ATOM 3556 N NE2 . HIS A 1 450 ? 24.354  -14.787 -12.373 1.00 91.61 450 A 1 
ATOM 3557 N N   . GLY A 1 451 ? 26.349  -10.135 -7.695  1.00 97.10 451 A 1 
ATOM 3558 C CA  . GLY A 1 451 ? 26.402  -8.934  -6.862  1.00 97.02 451 A 1 
ATOM 3559 C C   . GLY A 1 451 ? 26.622  -9.234  -5.382  1.00 97.39 451 A 1 
ATOM 3560 O O   . GLY A 1 451 ? 26.828  -10.380 -4.980  1.00 96.05 451 A 1 
ATOM 3561 N N   . ASN A 1 452 ? 26.568  -8.190  -4.558  1.00 97.61 452 A 1 
ATOM 3562 C CA  . ASN A 1 452 ? 26.798  -8.273  -3.117  1.00 97.80 452 A 1 
ATOM 3563 C C   . ASN A 1 452 ? 25.492  -8.611  -2.373  1.00 98.02 452 A 1 
ATOM 3564 O O   . ASN A 1 452 ? 24.733  -7.715  -2.002  1.00 97.25 452 A 1 
ATOM 3565 C CB  . ASN A 1 452 ? 27.435  -6.949  -2.660  1.00 97.02 452 A 1 
ATOM 3566 C CG  . ASN A 1 452 ? 27.785  -6.948  -1.181  1.00 96.47 452 A 1 
ATOM 3567 O OD1 . ASN A 1 452 ? 27.688  -7.939  -0.479  1.00 92.50 452 A 1 
ATOM 3568 N ND2 . ASN A 1 452 ? 28.223  -5.825  -0.667  1.00 91.36 452 A 1 
ATOM 3569 N N   . VAL A 1 453 ? 25.222  -9.897  -2.173  1.00 97.94 453 A 1 
ATOM 3570 C CA  . VAL A 1 453 ? 23.989  -10.368 -1.526  1.00 98.06 453 A 1 
ATOM 3571 C C   . VAL A 1 453 ? 24.194  -10.707 -0.050  1.00 98.14 453 A 1 
ATOM 3572 O O   . VAL A 1 453 ? 25.211  -11.279 0.343   1.00 97.40 453 A 1 
ATOM 3573 C CB  . VAL A 1 453 ? 23.367  -11.530 -2.320  1.00 97.21 453 A 1 
ATOM 3574 C CG1 . VAL A 1 453 ? 24.172  -12.823 -2.243  1.00 94.60 453 A 1 
ATOM 3575 C CG2 . VAL A 1 453 ? 21.932  -11.830 -1.880  1.00 92.60 453 A 1 
ATOM 3576 N N   . GLN A 1 454 ? 23.185  -10.395 0.757   1.00 98.12 454 A 1 
ATOM 3577 C CA  . GLN A 1 454 ? 23.040  -10.798 2.154   1.00 98.13 454 A 1 
ATOM 3578 C C   . GLN A 1 454 ? 21.700  -11.528 2.334   1.00 98.09 454 A 1 
ATOM 3579 O O   . GLN A 1 454 ? 20.727  -11.226 1.642   1.00 97.46 454 A 1 
ATOM 3580 C CB  . GLN A 1 454 ? 23.121  -9.560  3.063   1.00 97.66 454 A 1 
ATOM 3581 C CG  . GLN A 1 454 ? 24.441  -8.776  2.949   1.00 94.95 454 A 1 
ATOM 3582 C CD  . GLN A 1 454 ? 24.406  -7.479  3.765   1.00 94.39 454 A 1 
ATOM 3583 O OE1 . GLN A 1 454 ? 23.433  -6.741  3.778   1.00 84.19 454 A 1 
ATOM 3584 N NE2 . GLN A 1 454 ? 25.453  -7.127  4.460   1.00 82.79 454 A 1 
ATOM 3585 N N   . ILE A 1 455 ? 21.626  -12.473 3.278   1.00 97.79 455 A 1 
ATOM 3586 C CA  . ILE A 1 455 ? 20.390  -13.193 3.618   1.00 97.82 455 A 1 
ATOM 3587 C C   . ILE A 1 455 ? 19.903  -12.730 4.987   1.00 97.87 455 A 1 
ATOM 3588 O O   . ILE A 1 455 ? 20.690  -12.641 5.926   1.00 97.15 455 A 1 
ATOM 3589 C CB  . ILE A 1 455 ? 20.594  -14.726 3.563   1.00 97.07 455 A 1 
ATOM 3590 C CG1 . ILE A 1 455 ? 20.927  -15.164 2.120   1.00 89.36 455 A 1 
ATOM 3591 C CG2 . ILE A 1 455 ? 19.340  -15.470 4.069   1.00 90.61 455 A 1 
ATOM 3592 C CD1 . ILE A 1 455 ? 21.344  -16.633 1.986   1.00 84.90 455 A 1 
ATOM 3593 N N   . MET A 1 456 ? 18.600  -12.521 5.133   1.00 97.01 456 A 1 
ATOM 3594 C CA  . MET A 1 456 ? 17.973  -12.213 6.417   1.00 96.80 456 A 1 
ATOM 3595 C C   . MET A 1 456 ? 16.813  -13.162 6.714   1.00 96.39 456 A 1 
ATOM 3596 O O   . MET A 1 456 ? 15.906  -13.324 5.896   1.00 95.35 456 A 1 
ATOM 3597 C CB  . MET A 1 456 ? 17.554  -10.741 6.427   1.00 96.29 456 A 1 
ATOM 3598 C CG  . MET A 1 456 ? 16.974  -10.313 7.778   1.00 94.46 456 A 1 
ATOM 3599 S SD  . MET A 1 456 ? 16.695  -8.533  7.927   1.00 92.93 456 A 1 
ATOM 3600 C CE  . MET A 1 456 ? 15.495  -8.230  6.604   1.00 84.95 456 A 1 
ATOM 3601 N N   . PHE A 1 457 ? 16.829  -13.765 7.908   1.00 96.05 457 A 1 
ATOM 3602 C CA  . PHE A 1 457 ? 15.763  -14.649 8.379   1.00 95.98 457 A 1 
ATOM 3603 C C   . PHE A 1 457 ? 14.750  -13.887 9.247   1.00 95.59 457 A 1 
ATOM 3604 O O   . PHE A 1 457 ? 15.139  -13.330 10.280  1.00 94.82 457 A 1 
ATOM 3605 C CB  . PHE A 1 457 ? 16.367  -15.849 9.126   1.00 95.88 457 A 1 
ATOM 3606 C CG  . PHE A 1 457 ? 17.286  -16.732 8.298   1.00 96.02 457 A 1 
ATOM 3607 C CD1 . PHE A 1 457 ? 16.937  -17.112 6.988   1.00 94.67 457 A 1 
ATOM 3608 C CD2 . PHE A 1 457 ? 18.499  -17.190 8.848   1.00 94.55 457 A 1 
ATOM 3609 C CE1 . PHE A 1 457 ? 17.796  -17.932 6.232   1.00 94.31 457 A 1 
ATOM 3610 C CE2 . PHE A 1 457 ? 19.353  -18.015 8.095   1.00 94.07 457 A 1 
ATOM 3611 C CZ  . PHE A 1 457 ? 19.004  -18.383 6.785   1.00 95.07 457 A 1 
ATOM 3612 N N   . PRO A 1 458 ? 13.461  -13.865 8.852   1.00 94.24 458 A 1 
ATOM 3613 C CA  . PRO A 1 458 ? 12.402  -13.197 9.606   1.00 93.58 458 A 1 
ATOM 3614 C C   . PRO A 1 458 ? 11.868  -14.065 10.752  1.00 92.71 458 A 1 
ATOM 3615 O O   . PRO A 1 458 ? 11.987  -15.294 10.730  1.00 90.07 458 A 1 
ATOM 3616 C CB  . PRO A 1 458 ? 11.309  -12.922 8.569   1.00 92.55 458 A 1 
ATOM 3617 C CG  . PRO A 1 458 ? 11.419  -14.122 7.631   1.00 91.18 458 A 1 
ATOM 3618 C CD  . PRO A 1 458 ? 12.920  -14.407 7.608   1.00 92.95 458 A 1 
ATOM 3619 N N   . MET A 1 459 ? 11.200  -13.432 11.713  1.00 91.74 459 A 1 
ATOM 3620 C CA  . MET A 1 459 ? 10.415  -14.064 12.786  1.00 91.09 459 A 1 
ATOM 3621 C C   . MET A 1 459 ? 11.181  -15.079 13.651  1.00 91.45 459 A 1 
ATOM 3622 O O   . MET A 1 459 ? 10.567  -15.957 14.268  1.00 89.11 459 A 1 
ATOM 3623 C CB  . MET A 1 459 ? 9.112   -14.653 12.208  1.00 88.82 459 A 1 
ATOM 3624 C CG  . MET A 1 459 ? 8.108   -13.571 11.792  1.00 82.88 459 A 1 
ATOM 3625 S SD  . MET A 1 459 ? 7.342   -12.646 13.158  1.00 77.83 459 A 1 
ATOM 3626 C CE  . MET A 1 459 ? 6.451   -13.975 14.010  1.00 68.37 459 A 1 
ATOM 3627 N N   . ILE A 1 460 ? 12.509  -14.944 13.737  1.00 93.98 460 A 1 
ATOM 3628 C CA  . ILE A 1 460 ? 13.321  -15.764 14.642  1.00 94.19 460 A 1 
ATOM 3629 C C   . ILE A 1 460 ? 12.906  -15.470 16.089  1.00 94.05 460 A 1 
ATOM 3630 O O   . ILE A 1 460 ? 12.971  -14.325 16.547  1.00 93.10 460 A 1 
ATOM 3631 C CB  . ILE A 1 460 ? 14.825  -15.518 14.414  1.00 94.07 460 A 1 
ATOM 3632 C CG1 . ILE A 1 460 ? 15.292  -15.955 13.006  1.00 91.56 460 A 1 
ATOM 3633 C CG2 . ILE A 1 460 ? 15.688  -16.199 15.495  1.00 92.14 460 A 1 
ATOM 3634 C CD1 . ILE A 1 460 ? 15.249  -17.467 12.732  1.00 87.88 460 A 1 
ATOM 3635 N N   . SER A 1 461 ? 12.513  -16.505 16.819  1.00 93.34 461 A 1 
ATOM 3636 C CA  . SER A 1 461 ? 12.105  -16.396 18.226  1.00 92.88 461 A 1 
ATOM 3637 C C   . SER A 1 461 ? 13.201  -16.794 19.213  1.00 93.72 461 A 1 
ATOM 3638 O O   . SER A 1 461 ? 13.231  -16.280 20.339  1.00 92.84 461 A 1 
ATOM 3639 C CB  . SER A 1 461 ? 10.834  -17.208 18.467  1.00 90.85 461 A 1 
ATOM 3640 O OG  . SER A 1 461 ? 11.059  -18.601 18.466  1.00 84.00 461 A 1 
ATOM 3641 N N   . GLY A 1 462 ? 14.113  -17.670 18.785  1.00 93.92 462 A 1 
ATOM 3642 C CA  . GLY A 1 462 ? 15.209  -18.196 19.585  1.00 94.16 462 A 1 
ATOM 3643 C C   . GLY A 1 462 ? 16.339  -18.782 18.736  1.00 95.28 462 A 1 
ATOM 3644 O O   . GLY A 1 462 ? 16.245  -18.854 17.511  1.00 94.62 462 A 1 
ATOM 3645 N N   . ILE A 1 463 ? 17.417  -19.198 19.395  1.00 96.32 463 A 1 
ATOM 3646 C CA  . ILE A 1 463 ? 18.633  -19.680 18.733  1.00 96.80 463 A 1 
ATOM 3647 C C   . ILE A 1 463 ? 18.392  -20.970 17.938  1.00 96.92 463 A 1 
ATOM 3648 O O   . ILE A 1 463 ? 19.002  -21.157 16.893  1.00 96.46 463 A 1 
ATOM 3649 C CB  . ILE A 1 463 ? 19.767  -19.820 19.775  1.00 96.44 463 A 1 
ATOM 3650 C CG1 . ILE A 1 463 ? 21.155  -20.044 19.140  1.00 93.58 463 A 1 
ATOM 3651 C CG2 . ILE A 1 463 ? 19.486  -20.951 20.792  1.00 93.49 463 A 1 
ATOM 3652 C CD1 . ILE A 1 463 ? 21.635  -18.873 18.275  1.00 88.50 463 A 1 
ATOM 3653 N N   . GLU A 1 464 ? 17.465  -21.819 18.369  1.00 95.38 464 A 1 
ATOM 3654 C CA  . GLU A 1 464 ? 17.140  -23.099 17.741  1.00 94.89 464 A 1 
ATOM 3655 C C   . GLU A 1 464 ? 16.621  -22.911 16.304  1.00 95.20 464 A 1 
ATOM 3656 O O   . GLU A 1 464 ? 17.044  -23.623 15.395  1.00 94.36 464 A 1 
ATOM 3657 C CB  . GLU A 1 464 ? 16.083  -23.849 18.573  1.00 94.25 464 A 1 
ATOM 3658 C CG  . GLU A 1 464 ? 16.496  -24.186 20.023  1.00 89.33 464 A 1 
ATOM 3659 C CD  . GLU A 1 464 ? 16.366  -23.034 21.038  1.00 87.46 464 A 1 
ATOM 3660 O OE1 . GLU A 1 464 ? 16.712  -23.261 22.216  1.00 77.79 464 A 1 
ATOM 3661 O OE2 . GLU A 1 464 ? 15.930  -21.924 20.654  1.00 80.50 464 A 1 
ATOM 3662 N N   . GLU A 1 465 ? 15.746  -21.934 16.082  1.00 94.74 465 A 1 
ATOM 3663 C CA  . GLU A 1 465 ? 15.225  -21.610 14.747  1.00 94.42 465 A 1 
ATOM 3664 C C   . GLU A 1 465 ? 16.337  -21.056 13.842  1.00 95.04 465 A 1 
ATOM 3665 O O   . GLU A 1 465 ? 16.439  -21.443 12.675  1.00 94.81 465 A 1 
ATOM 3666 C CB  . GLU A 1 465 ? 14.069  -20.593 14.851  1.00 93.13 465 A 1 
ATOM 3667 C CG  . GLU A 1 465 ? 12.789  -21.169 15.493  1.00 90.20 465 A 1 
ATOM 3668 C CD  . GLU A 1 465 ? 11.680  -20.114 15.693  1.00 90.57 465 A 1 
ATOM 3669 O OE1 . GLU A 1 465 ? 10.487  -20.485 15.728  1.00 83.60 465 A 1 
ATOM 3670 O OE2 . GLU A 1 465 ? 11.996  -18.921 15.921  1.00 85.15 465 A 1 
ATOM 3671 N N   . LEU A 1 466 ? 17.213  -20.205 14.381  1.00 95.66 466 A 1 
ATOM 3672 C CA  . LEU A 1 466 ? 18.353  -19.653 13.642  1.00 96.22 466 A 1 
ATOM 3673 C C   . LEU A 1 466 ? 19.354  -20.746 13.238  1.00 96.37 466 A 1 
ATOM 3674 O O   . LEU A 1 466 ? 19.816  -20.769 12.095  1.00 96.36 466 A 1 
ATOM 3675 C CB  . LEU A 1 466 ? 19.015  -18.553 14.491  1.00 96.57 466 A 1 
ATOM 3676 C CG  . LEU A 1 466 ? 20.248  -17.901 13.835  1.00 96.02 466 A 1 
ATOM 3677 C CD1 . LEU A 1 466 ? 19.929  -17.259 12.484  1.00 93.33 466 A 1 
ATOM 3678 C CD2 . LEU A 1 466 ? 20.805  -16.822 14.764  1.00 93.60 466 A 1 
ATOM 3679 N N   . GLU A 1 467 ? 19.686  -21.667 14.144  1.00 96.23 467 A 1 
ATOM 3680 C CA  . GLU A 1 467 ? 20.597  -22.780 13.862  1.00 96.25 467 A 1 
ATOM 3681 C C   . GLU A 1 467 ? 20.017  -23.745 12.819  1.00 96.16 467 A 1 
ATOM 3682 O O   . GLU A 1 467 ? 20.736  -24.154 11.905  1.00 95.63 467 A 1 
ATOM 3683 C CB  . GLU A 1 467 ? 20.959  -23.521 15.158  1.00 96.41 467 A 1 
ATOM 3684 C CG  . GLU A 1 467 ? 21.936  -22.694 16.017  1.00 94.55 467 A 1 
ATOM 3685 C CD  . GLU A 1 467 ? 22.463  -23.433 17.256  1.00 94.53 467 A 1 
ATOM 3686 O OE1 . GLU A 1 467 ? 23.611  -23.093 17.655  1.00 87.07 467 A 1 
ATOM 3687 O OE2 . GLU A 1 467 ? 21.772  -24.339 17.766  1.00 88.85 467 A 1 
ATOM 3688 N N   . GLN A 1 468 ? 18.727  -24.048 12.886  1.00 95.76 468 A 1 
ATOM 3689 C CA  . GLN A 1 468 ? 18.046  -24.850 11.864  1.00 95.30 468 A 1 
ATOM 3690 C C   . GLN A 1 468 ? 18.064  -24.164 10.491  1.00 95.68 468 A 1 
ATOM 3691 O O   . GLN A 1 468 ? 18.382  -24.805 9.488   1.00 95.37 468 A 1 
ATOM 3692 C CB  . GLN A 1 468 ? 16.597  -25.130 12.288  1.00 94.29 468 A 1 
ATOM 3693 C CG  . GLN A 1 468 ? 16.502  -26.168 13.415  1.00 85.35 468 A 1 
ATOM 3694 C CD  . GLN A 1 468 ? 15.073  -26.343 13.919  1.00 83.37 468 A 1 
ATOM 3695 O OE1 . GLN A 1 468 ? 14.088  -26.174 13.212  1.00 76.05 468 A 1 
ATOM 3696 N NE2 . GLN A 1 468 ? 14.888  -26.713 15.165  1.00 73.01 468 A 1 
ATOM 3697 N N   . ALA A 1 469 ? 17.787  -22.858 10.428  1.00 95.61 469 A 1 
ATOM 3698 C CA  . ALA A 1 469 ? 17.832  -22.099 9.180   1.00 95.68 469 A 1 
ATOM 3699 C C   . ALA A 1 469 ? 19.246  -22.069 8.575   1.00 96.01 469 A 1 
ATOM 3700 O O   . ALA A 1 469 ? 19.413  -22.287 7.372   1.00 96.01 469 A 1 
ATOM 3701 C CB  . ALA A 1 469 ? 17.290  -20.693 9.453   1.00 95.58 469 A 1 
ATOM 3702 N N   . ARG A 1 470 ? 20.279  -21.878 9.402   1.00 96.82 470 A 1 
ATOM 3703 C CA  . ARG A 1 470 ? 21.686  -21.946 8.973   1.00 97.06 470 A 1 
ATOM 3704 C C   . ARG A 1 470 ? 22.083  -23.346 8.500   1.00 97.20 470 A 1 
ATOM 3705 O O   . ARG A 1 470 ? 22.787  -23.452 7.502   1.00 96.88 470 A 1 
ATOM 3706 C CB  . ARG A 1 470 ? 22.617  -21.461 10.101  1.00 96.91 470 A 1 
ATOM 3707 C CG  . ARG A 1 470 ? 22.660  -19.922 10.205  1.00 94.13 470 A 1 
ATOM 3708 C CD  . ARG A 1 470 ? 23.721  -19.465 11.226  1.00 91.59 470 A 1 
ATOM 3709 N NE  . ARG A 1 470 ? 24.157  -18.060 10.998  1.00 86.54 470 A 1 
ATOM 3710 C CZ  . ARG A 1 470 ? 25.332  -17.633 10.535  1.00 85.37 470 A 1 
ATOM 3711 N NH1 . ARG A 1 470 ? 26.304  -18.426 10.210  1.00 73.89 470 A 1 
ATOM 3712 N NH2 . ARG A 1 470 ? 25.577  -16.363 10.398  1.00 77.09 470 A 1 
ATOM 3713 N N   . ALA A 1 471 ? 21.619  -24.409 9.147   1.00 96.63 471 A 1 
ATOM 3714 C CA  . ALA A 1 471 ? 21.864  -25.780 8.692   1.00 96.80 471 A 1 
ATOM 3715 C C   . ALA A 1 471 ? 21.271  -26.031 7.294   1.00 96.97 471 A 1 
ATOM 3716 O O   . ALA A 1 471 ? 21.966  -26.536 6.412   1.00 96.42 471 A 1 
ATOM 3717 C CB  . ALA A 1 471 ? 21.313  -26.759 9.738   1.00 96.69 471 A 1 
ATOM 3718 N N   . LEU A 1 472 ? 20.034  -25.590 7.041   1.00 95.92 472 A 1 
ATOM 3719 C CA  . LEU A 1 472 ? 19.404  -25.696 5.718   1.00 96.01 472 A 1 
ATOM 3720 C C   . LEU A 1 472 ? 20.105  -24.840 4.651   1.00 96.40 472 A 1 
ATOM 3721 O O   . LEU A 1 472 ? 20.124  -25.220 3.478   1.00 96.10 472 A 1 
ATOM 3722 C CB  . LEU A 1 472 ? 17.916  -25.312 5.828   1.00 95.72 472 A 1 
ATOM 3723 C CG  . LEU A 1 472 ? 17.059  -26.326 6.613   1.00 94.12 472 A 1 
ATOM 3724 C CD1 . LEU A 1 472 ? 15.651  -25.768 6.798   1.00 90.76 472 A 1 
ATOM 3725 C CD2 . LEU A 1 472 ? 16.939  -27.671 5.888   1.00 91.09 472 A 1 
ATOM 3726 N N   . LEU A 1 473 ? 20.715  -23.715 5.025   1.00 96.96 473 A 1 
ATOM 3727 C CA  . LEU A 1 473 ? 21.557  -22.926 4.123   1.00 97.13 473 A 1 
ATOM 3728 C C   . LEU A 1 473 ? 22.820  -23.699 3.715   1.00 97.23 473 A 1 
ATOM 3729 O O   . LEU A 1 473 ? 23.180  -23.699 2.536   1.00 97.08 473 A 1 
ATOM 3730 C CB  . LEU A 1 473 ? 21.889  -21.574 4.782   1.00 97.13 473 A 1 
ATOM 3731 C CG  . LEU A 1 473 ? 22.823  -20.673 3.954   1.00 96.41 473 A 1 
ATOM 3732 C CD1 . LEU A 1 473 ? 22.202  -20.262 2.621   1.00 93.66 473 A 1 
ATOM 3733 C CD2 . LEU A 1 473 ? 23.147  -19.408 4.747   1.00 93.77 473 A 1 
ATOM 3734 N N   . GLU A 1 474 ? 23.482  -24.393 4.647   1.00 97.19 474 A 1 
ATOM 3735 C CA  . GLU A 1 474 ? 24.638  -25.240 4.326   1.00 97.01 474 A 1 
ATOM 3736 C C   . GLU A 1 474 ? 24.243  -26.440 3.447   1.00 97.11 474 A 1 
ATOM 3737 O O   . GLU A 1 474 ? 24.934  -26.726 2.464   1.00 96.53 474 A 1 
ATOM 3738 C CB  . GLU A 1 474 ? 25.360  -25.686 5.609   1.00 96.77 474 A 1 
ATOM 3739 C CG  . GLU A 1 474 ? 26.040  -24.526 6.366   1.00 92.76 474 A 1 
ATOM 3740 C CD  . GLU A 1 474 ? 26.991  -23.700 5.480   1.00 92.67 474 A 1 
ATOM 3741 O OE1 . GLU A 1 474 ? 26.898  -22.448 5.464   1.00 84.46 474 A 1 
ATOM 3742 O OE2 . GLU A 1 474 ? 27.803  -24.302 4.741   1.00 86.77 474 A 1 
ATOM 3743 N N   . ASP A 1 475 ? 23.096  -27.070 3.702   1.00 96.75 475 A 1 
ATOM 3744 C CA  . ASP A 1 475 ? 22.550  -28.114 2.824   1.00 96.72 475 A 1 
ATOM 3745 C C   . ASP A 1 475 ? 22.318  -27.588 1.398   1.00 96.94 475 A 1 
ATOM 3746 O O   . ASP A 1 475 ? 22.709  -28.231 0.418   1.00 95.99 475 A 1 
ATOM 3747 C CB  . ASP A 1 475 ? 21.222  -28.656 3.382   1.00 96.09 475 A 1 
ATOM 3748 C CG  . ASP A 1 475 ? 21.350  -29.548 4.623   1.00 93.12 475 A 1 
ATOM 3749 O OD1 . ASP A 1 475 ? 22.481  -29.979 4.940   1.00 88.04 475 A 1 
ATOM 3750 O OD2 . ASP A 1 475 ? 20.271  -29.869 5.179   1.00 88.00 475 A 1 
ATOM 3751 N N   . ALA A 1 476 ? 21.751  -26.385 1.257   1.00 97.33 476 A 1 
ATOM 3752 C CA  . ALA A 1 476 ? 21.532  -25.748 -0.040  1.00 97.18 476 A 1 
ATOM 3753 C C   . ALA A 1 476 ? 22.850  -25.470 -0.791  1.00 97.29 476 A 1 
ATOM 3754 O O   . ALA A 1 476 ? 22.914  -25.661 -2.010  1.00 96.79 476 A 1 
ATOM 3755 C CB  . ALA A 1 476 ? 20.712  -24.471 0.175   1.00 96.91 476 A 1 
ATOM 3756 N N   . LYS A 1 477 ? 23.933  -25.090 -0.090  1.00 97.53 477 A 1 
ATOM 3757 C CA  . LYS A 1 477 ? 25.280  -24.956 -0.679  1.00 97.55 477 A 1 
ATOM 3758 C C   . LYS A 1 477 ? 25.811  -26.301 -1.181  1.00 97.54 477 A 1 
ATOM 3759 O O   . LYS A 1 477 ? 26.341  -26.379 -2.292  1.00 97.07 477 A 1 
ATOM 3760 C CB  . LYS A 1 477 ? 26.272  -24.372 0.340   1.00 97.39 477 A 1 
ATOM 3761 C CG  . LYS A 1 477 ? 26.027  -22.896 0.686   1.00 96.39 477 A 1 
ATOM 3762 C CD  . LYS A 1 477 ? 27.022  -22.476 1.779   1.00 94.81 477 A 1 
ATOM 3763 C CE  . LYS A 1 477 ? 26.792  -21.030 2.225   1.00 90.81 477 A 1 
ATOM 3764 N NZ  . LYS A 1 477 ? 27.646  -20.722 3.397   1.00 85.98 477 A 1 
ATOM 3765 N N   . VAL A 1 478 ? 25.648  -27.377 -0.398  1.00 97.28 478 A 1 
ATOM 3766 C CA  . VAL A 1 478 ? 26.036  -28.738 -0.804  1.00 97.28 478 A 1 
ATOM 3767 C C   . VAL A 1 478 ? 25.282  -29.160 -2.068  1.00 97.31 478 A 1 
ATOM 3768 O O   . VAL A 1 478 ? 25.905  -29.657 -3.010  1.00 96.62 478 A 1 
ATOM 3769 C CB  . VAL A 1 478 ? 25.820  -29.747 0.342   1.00 96.99 478 A 1 
ATOM 3770 C CG1 . VAL A 1 478 ? 26.044  -31.199 -0.111  1.00 94.10 478 A 1 
ATOM 3771 C CG2 . VAL A 1 478 ? 26.798  -29.482 1.491   1.00 94.31 478 A 1 
ATOM 3772 N N   . GLU A 1 479 ? 23.979  -28.911 -2.139  1.00 96.89 479 A 1 
ATOM 3773 C CA  . GLU A 1 479 ? 23.165  -29.218 -3.317  1.00 96.48 479 A 1 
ATOM 3774 C C   . GLU A 1 479 ? 23.603  -28.421 -4.559  1.00 96.42 479 A 1 
ATOM 3775 O O   . GLU A 1 479 ? 23.688  -28.989 -5.649  1.00 95.30 479 A 1 
ATOM 3776 C CB  . GLU A 1 479 ? 21.691  -28.940 -3.018  1.00 95.91 479 A 1 
ATOM 3777 C CG  . GLU A 1 479 ? 21.063  -29.957 -2.044  1.00 93.89 479 A 1 
ATOM 3778 C CD  . GLU A 1 479 ? 19.601  -29.619 -1.714  1.00 93.51 479 A 1 
ATOM 3779 O OE1 . GLU A 1 479 ? 19.051  -30.209 -0.763  1.00 85.91 479 A 1 
ATOM 3780 O OE2 . GLU A 1 479 ? 18.989  -28.780 -2.422  1.00 86.62 479 A 1 
ATOM 3781 N N   . CYS A 1 480 ? 23.940  -27.125 -4.416  1.00 96.60 480 A 1 
ATOM 3782 C CA  . CYS A 1 480 ? 24.501  -26.327 -5.513  1.00 96.27 480 A 1 
ATOM 3783 C C   . CYS A 1 480 ? 25.812  -26.934 -6.040  1.00 96.15 480 A 1 
ATOM 3784 O O   . CYS A 1 480 ? 25.961  -27.106 -7.252  1.00 95.52 480 A 1 
ATOM 3785 C CB  . CYS A 1 480 ? 24.716  -24.872 -5.058  1.00 96.19 480 A 1 
ATOM 3786 S SG  . CYS A 1 480 ? 23.120  -24.017 -4.877  1.00 94.86 480 A 1 
ATOM 3787 N N   . ARG A 1 481 ? 26.722  -27.347 -5.142  1.00 96.69 481 A 1 
ATOM 3788 C CA  . ARG A 1 481 ? 27.978  -28.031 -5.523  1.00 96.29 481 A 1 
ATOM 3789 C C   . ARG A 1 481 ? 27.724  -29.338 -6.267  1.00 96.65 481 A 1 
ATOM 3790 O O   . ARG A 1 481 ? 28.344  -29.578 -7.300  1.00 95.60 481 A 1 
ATOM 3791 C CB  . ARG A 1 481 ? 28.841  -28.309 -4.278  1.00 95.08 481 A 1 
ATOM 3792 C CG  . ARG A 1 481 ? 29.588  -27.071 -3.765  1.00 84.31 481 A 1 
ATOM 3793 C CD  . ARG A 1 481 ? 30.515  -27.423 -2.592  1.00 84.74 481 A 1 
ATOM 3794 N NE  . ARG A 1 481 ? 30.304  -26.546 -1.417  1.00 77.47 481 A 1 
ATOM 3795 C CZ  . ARG A 1 481 ? 30.376  -26.857 -0.147  1.00 73.50 481 A 1 
ATOM 3796 N NH1 . ARG A 1 481 ? 30.711  -28.053 0.270   1.00 62.54 481 A 1 
ATOM 3797 N NH2 . ARG A 1 481 ? 30.101  -25.959 0.755   1.00 64.18 481 A 1 
ATOM 3798 N N   . GLN A 1 482 ? 26.818  -30.176 -5.774  1.00 96.13 482 A 1 
ATOM 3799 C CA  . GLN A 1 482 ? 26.476  -31.458 -6.406  1.00 96.01 482 A 1 
ATOM 3800 C C   . GLN A 1 482 ? 25.879  -31.279 -7.809  1.00 95.85 482 A 1 
ATOM 3801 O O   . GLN A 1 482 ? 26.151  -32.084 -8.700  1.00 94.36 482 A 1 
ATOM 3802 C CB  . GLN A 1 482 ? 25.476  -32.216 -5.524  1.00 96.03 482 A 1 
ATOM 3803 C CG  . GLN A 1 482 ? 26.122  -32.793 -4.257  1.00 91.81 482 A 1 
ATOM 3804 C CD  . GLN A 1 482 ? 25.093  -33.440 -3.327  1.00 89.62 482 A 1 
ATOM 3805 O OE1 . GLN A 1 482 ? 23.902  -33.473 -3.578  1.00 82.69 482 A 1 
ATOM 3806 N NE2 . GLN A 1 482 ? 25.515  -33.992 -2.212  1.00 81.20 482 A 1 
ATOM 3807 N N   . LYS A 1 483 ? 25.110  -30.210 -8.022  1.00 96.25 483 A 1 
ATOM 3808 C CA  . LYS A 1 483 ? 24.533  -29.846 -9.326  1.00 95.15 483 A 1 
ATOM 3809 C C   . LYS A 1 483 ? 25.523  -29.122 -10.253 1.00 95.67 483 A 1 
ATOM 3810 O O   . LYS A 1 483 ? 25.162  -28.816 -11.385 1.00 93.58 483 A 1 
ATOM 3811 C CB  . LYS A 1 483 ? 23.265  -29.012 -9.095  1.00 93.61 483 A 1 
ATOM 3812 C CG  . LYS A 1 483 ? 22.105  -29.808 -8.467  1.00 89.81 483 A 1 
ATOM 3813 C CD  . LYS A 1 483 ? 20.925  -28.861 -8.204  1.00 85.76 483 A 1 
ATOM 3814 C CE  . LYS A 1 483 ? 19.742  -29.572 -7.537  1.00 80.38 483 A 1 
ATOM 3815 N NZ  . LYS A 1 483 ? 18.650  -28.607 -7.231  1.00 72.25 483 A 1 
ATOM 3816 N N   . GLY A 1 484 ? 26.743  -28.811 -9.797  1.00 95.19 484 A 1 
ATOM 3817 C CA  . GLY A 1 484 ? 27.720  -28.030 -10.560 1.00 95.41 484 A 1 
ATOM 3818 C C   . GLY A 1 484 ? 27.281  -26.583 -10.824 1.00 95.45 484 A 1 
ATOM 3819 O O   . GLY A 1 484 ? 27.704  -25.985 -11.813 1.00 92.40 484 A 1 
ATOM 3820 N N   . GLN A 1 485 ? 26.401  -26.029 -9.988  1.00 96.63 485 A 1 
ATOM 3821 C CA  . GLN A 1 485 ? 25.882  -24.672 -10.129 1.00 96.30 485 A 1 
ATOM 3822 C C   . GLN A 1 485 ? 26.840  -23.670 -9.465  1.00 96.84 485 A 1 
ATOM 3823 O O   . GLN A 1 485 ? 27.166  -23.846 -8.293  1.00 95.81 485 A 1 
ATOM 3824 C CB  . GLN A 1 485 ? 24.474  -24.579 -9.516  1.00 94.90 485 A 1 
ATOM 3825 C CG  . GLN A 1 485 ? 23.428  -25.363 -10.327 1.00 91.75 485 A 1 
ATOM 3826 C CD  . GLN A 1 485 ? 22.049  -25.397 -9.670  1.00 90.88 485 A 1 
ATOM 3827 O OE1 . GLN A 1 485 ? 21.884  -25.357 -8.468  1.00 83.38 485 A 1 
ATOM 3828 N NE2 . GLN A 1 485 ? 20.986  -25.507 -10.441 1.00 81.36 485 A 1 
ATOM 3829 N N   . PRO A 1 486 ? 27.277  -22.598 -10.154 1.00 96.61 486 A 1 
ATOM 3830 C CA  . PRO A 1 486 ? 28.013  -21.511 -9.517  1.00 96.62 486 A 1 
ATOM 3831 C C   . PRO A 1 486 ? 27.158  -20.836 -8.437  1.00 96.80 486 A 1 
ATOM 3832 O O   . PRO A 1 486 ? 25.974  -20.579 -8.663  1.00 95.64 486 A 1 
ATOM 3833 C CB  . PRO A 1 486 ? 28.379  -20.530 -10.639 1.00 95.78 486 A 1 
ATOM 3834 C CG  . PRO A 1 486 ? 28.277  -21.372 -11.912 1.00 93.29 486 A 1 
ATOM 3835 C CD  . PRO A 1 486 ? 27.161  -22.358 -11.588 1.00 95.91 486 A 1 
ATOM 3836 N N   . TYR A 1 487 ? 27.759  -20.538 -7.276  1.00 96.61 487 A 1 
ATOM 3837 C CA  . TYR A 1 487 ? 27.105  -19.830 -6.175  1.00 96.93 487 A 1 
ATOM 3838 C C   . TYR A 1 487 ? 28.122  -19.045 -5.339  1.00 96.88 487 A 1 
ATOM 3839 O O   . TYR A 1 487 ? 29.313  -19.341 -5.363  1.00 95.52 487 A 1 
ATOM 3840 C CB  . TYR A 1 487 ? 26.307  -20.814 -5.302  1.00 96.43 487 A 1 
ATOM 3841 C CG  . TYR A 1 487 ? 27.148  -21.750 -4.457  1.00 96.83 487 A 1 
ATOM 3842 C CD1 . TYR A 1 487 ? 27.647  -22.941 -5.012  1.00 93.83 487 A 1 
ATOM 3843 C CD2 . TYR A 1 487 ? 27.450  -21.419 -3.122  1.00 94.41 487 A 1 
ATOM 3844 C CE1 . TYR A 1 487 ? 28.458  -23.794 -4.246  1.00 93.04 487 A 1 
ATOM 3845 C CE2 . TYR A 1 487 ? 28.263  -22.267 -2.350  1.00 93.33 487 A 1 
ATOM 3846 C CZ  . TYR A 1 487 ? 28.771  -23.457 -2.916  1.00 94.28 487 A 1 
ATOM 3847 O OH  . TYR A 1 487 ? 29.567  -24.272 -2.187  1.00 92.49 487 A 1 
ATOM 3848 N N   . ALA A 1 488 ? 27.646  -18.050 -4.578  1.00 96.40 488 A 1 
ATOM 3849 C CA  . ALA A 1 488 ? 28.463  -17.308 -3.623  1.00 95.76 488 A 1 
ATOM 3850 C C   . ALA A 1 488 ? 28.688  -18.141 -2.349  1.00 95.56 488 A 1 
ATOM 3851 O O   . ALA A 1 488 ? 27.744  -18.460 -1.630  1.00 93.81 488 A 1 
ATOM 3852 C CB  . ALA A 1 488 ? 27.790  -15.969 -3.335  1.00 94.87 488 A 1 
ATOM 3853 N N   . GLU A 1 489 ? 29.952  -18.508 -2.065  1.00 94.96 489 A 1 
ATOM 3854 C CA  . GLU A 1 489 ? 30.295  -19.355 -0.910  1.00 94.20 489 A 1 
ATOM 3855 C C   . GLU A 1 489 ? 30.128  -18.607 0.425   1.00 94.62 489 A 1 
ATOM 3856 O O   . GLU A 1 489 ? 29.605  -19.167 1.393   1.00 92.15 489 A 1 
ATOM 3857 C CB  . GLU A 1 489 ? 31.743  -19.870 -1.070  1.00 91.81 489 A 1 
ATOM 3858 C CG  . GLU A 1 489 ? 32.146  -20.977 -0.061  1.00 81.46 489 A 1 
ATOM 3859 C CD  . GLU A 1 489 ? 31.476  -22.348 -0.318  1.00 78.61 489 A 1 
ATOM 3860 O OE1 . GLU A 1 489 ? 31.317  -23.163 0.618   1.00 70.23 489 A 1 
ATOM 3861 O OE2 . GLU A 1 489 ? 31.160  -22.655 -1.485  1.00 69.89 489 A 1 
ATOM 3862 N N   . ALA A 1 490 ? 30.556  -17.336 0.469   1.00 95.00 490 A 1 
ATOM 3863 C CA  . ALA A 1 490 ? 30.478  -16.482 1.646   1.00 94.57 490 A 1 
ATOM 3864 C C   . ALA A 1 490 ? 29.370  -15.438 1.461   1.00 94.91 490 A 1 
ATOM 3865 O O   . ALA A 1 490 ? 29.522  -14.506 0.675   1.00 91.52 490 A 1 
ATOM 3866 C CB  . ALA A 1 490 ? 31.857  -15.853 1.894   1.00 92.43 490 A 1 
ATOM 3867 N N   . ILE A 1 491 ? 28.273  -15.613 2.183   1.00 96.86 491 A 1 
ATOM 3868 C CA  . ILE A 1 491 ? 27.152  -14.668 2.249   1.00 97.02 491 A 1 
ATOM 3869 C C   . ILE A 1 491 ? 26.900  -14.345 3.719   1.00 97.40 491 A 1 
ATOM 3870 O O   . ILE A 1 491 ? 26.813  -15.264 4.533   1.00 96.17 491 A 1 
ATOM 3871 C CB  . ILE A 1 491 ? 25.886  -15.243 1.563   1.00 95.27 491 A 1 
ATOM 3872 C CG1 . ILE A 1 491 ? 26.159  -15.515 0.066   1.00 85.87 491 A 1 
ATOM 3873 C CG2 . ILE A 1 491 ? 24.693  -14.288 1.733   1.00 85.47 491 A 1 
ATOM 3874 C CD1 . ILE A 1 491 ? 24.944  -16.023 -0.723  1.00 82.83 491 A 1 
ATOM 3875 N N   . GLU A 1 492 ? 26.763  -13.062 4.045   1.00 97.72 492 A 1 
ATOM 3876 C CA  . GLU A 1 492 ? 26.387  -12.628 5.390   1.00 97.86 492 A 1 
ATOM 3877 C C   . GLU A 1 492 ? 24.938  -13.019 5.696   1.00 97.93 492 A 1 
ATOM 3878 O O   . GLU A 1 492 ? 24.033  -12.858 4.868   1.00 97.21 492 A 1 
ATOM 3879 C CB  . GLU A 1 492 ? 26.590  -11.123 5.564   1.00 97.43 492 A 1 
ATOM 3880 C CG  . GLU A 1 492 ? 28.075  -10.718 5.525   1.00 94.69 492 A 1 
ATOM 3881 C CD  . GLU A 1 492 ? 28.289  -9.206  5.705   1.00 92.63 492 A 1 
ATOM 3882 O OE1 . GLU A 1 492 ? 29.445  -8.815  5.981   1.00 82.41 492 A 1 
ATOM 3883 O OE2 . GLU A 1 492 ? 27.317  -8.445  5.511   1.00 83.77 492 A 1 
ATOM 3884 N N   . VAL A 1 493 ? 24.718  -13.536 6.900   1.00 98.00 493 A 1 
ATOM 3885 C CA  . VAL A 1 493 ? 23.415  -14.026 7.363   1.00 98.09 493 A 1 
ATOM 3886 C C   . VAL A 1 493 ? 22.966  -13.229 8.575   1.00 98.27 493 A 1 
ATOM 3887 O O   . VAL A 1 493 ? 23.507  -13.367 9.675   1.00 97.61 493 A 1 
ATOM 3888 C CB  . VAL A 1 493 ? 23.446  -15.529 7.660   1.00 97.18 493 A 1 
ATOM 3889 C CG1 . VAL A 1 493 ? 22.058  -16.023 8.093   1.00 93.57 493 A 1 
ATOM 3890 C CG2 . VAL A 1 493 ? 23.865  -16.343 6.430   1.00 93.78 493 A 1 
ATOM 3891 N N   . GLY A 1 494 ? 21.932  -12.426 8.375   1.00 97.92 494 A 1 
ATOM 3892 C CA  . GLY A 1 494 ? 21.319  -11.609 9.407   1.00 97.86 494 A 1 
ATOM 3893 C C   . GLY A 1 494 ? 20.086  -12.235 10.039  1.00 97.77 494 A 1 
ATOM 3894 O O   . GLY A 1 494 ? 19.394  -13.069 9.452   1.00 96.94 494 A 1 
ATOM 3895 N N   . THR A 1 495 ? 19.789  -11.781 11.246  1.00 97.81 495 A 1 
ATOM 3896 C CA  . THR A 1 495 ? 18.561  -12.113 11.973  1.00 97.89 495 A 1 
ATOM 3897 C C   . THR A 1 495 ? 17.674  -10.877 12.080  1.00 97.88 495 A 1 
ATOM 3898 O O   . THR A 1 495 ? 18.111  -9.822  12.548  1.00 97.34 495 A 1 
ATOM 3899 C CB  . THR A 1 495 ? 18.877  -12.681 13.357  1.00 97.56 495 A 1 
ATOM 3900 O OG1 . THR A 1 495 ? 19.665  -13.843 13.220  1.00 93.63 495 A 1 
ATOM 3901 C CG2 . THR A 1 495 ? 17.626  -13.097 14.120  1.00 93.84 495 A 1 
ATOM 3902 N N   . MET A 1 496 ? 16.409  -11.013 11.683  1.00 96.76 496 A 1 
ATOM 3903 C CA  . MET A 1 496 ? 15.408  -9.974  11.900  1.00 96.24 496 A 1 
ATOM 3904 C C   . MET A 1 496 ? 14.893  -10.046 13.342  1.00 96.15 496 A 1 
ATOM 3905 O O   . MET A 1 496 ? 14.347  -11.064 13.780  1.00 95.15 496 A 1 
ATOM 3906 C CB  . MET A 1 496 ? 14.307  -10.105 10.849  1.00 95.09 496 A 1 
ATOM 3907 C CG  . MET A 1 496 ? 13.460  -8.837  10.738  1.00 89.77 496 A 1 
ATOM 3908 S SD  . MET A 1 496 ? 12.423  -8.855  9.256   1.00 87.01 496 A 1 
ATOM 3909 C CE  . MET A 1 496 ? 11.584  -7.267  9.432   1.00 76.56 496 A 1 
ATOM 3910 N N   . ILE A 1 497 ? 15.103  -8.976  14.107  1.00 97.18 497 A 1 
ATOM 3911 C CA  . ILE A 1 497 ? 14.654  -8.868  15.498  1.00 97.18 497 A 1 
ATOM 3912 C C   . ILE A 1 497 ? 13.322  -8.124  15.512  1.00 96.71 497 A 1 
ATOM 3913 O O   . ILE A 1 497 ? 13.276  -6.897  15.472  1.00 95.94 497 A 1 
ATOM 3914 C CB  . ILE A 1 497 ? 15.717  -8.194  16.388  1.00 97.33 497 A 1 
ATOM 3915 C CG1 . ILE A 1 497 ? 17.107  -8.871  16.319  1.00 96.47 497 A 1 
ATOM 3916 C CG2 . ILE A 1 497 ? 15.223  -8.148  17.848  1.00 96.70 497 A 1 
ATOM 3917 C CD1 . ILE A 1 497 ? 17.147  -10.342 16.740  1.00 94.19 497 A 1 
ATOM 3918 N N   . GLU A 1 498 ? 12.241  -8.879  15.561  1.00 95.09 498 A 1 
ATOM 3919 C CA  . GLU A 1 498 ? 10.883  -8.336  15.420  1.00 93.90 498 A 1 
ATOM 3920 C C   . GLU A 1 498 ? 9.864   -8.926  16.397  1.00 93.30 498 A 1 
ATOM 3921 O O   . GLU A 1 498 ? 8.686   -8.595  16.347  1.00 91.30 498 A 1 
ATOM 3922 C CB  . GLU A 1 498 ? 10.448  -8.464  13.961  1.00 91.80 498 A 1 
ATOM 3923 C CG  . GLU A 1 498 ? 10.263  -9.917  13.500  1.00 90.00 498 A 1 
ATOM 3924 C CD  . GLU A 1 498 ? 10.071  -9.981  11.984  1.00 90.55 498 A 1 
ATOM 3925 O OE1 . GLU A 1 498 ? 10.528  -10.989 11.401  1.00 84.50 498 A 1 
ATOM 3926 O OE2 . GLU A 1 498 ? 9.547   -8.998  11.408  1.00 85.26 498 A 1 
ATOM 3927 N N   . ILE A 1 499 ? 10.326  -9.750  17.339  1.00 93.86 499 A 1 
ATOM 3928 C CA  . ILE A 1 499 ? 9.492   -10.249 18.437  1.00 93.79 499 A 1 
ATOM 3929 C C   . ILE A 1 499 ? 10.180  -10.053 19.795  1.00 95.55 499 A 1 
ATOM 3930 O O   . ILE A 1 499 ? 11.408  -10.054 19.888  1.00 95.50 499 A 1 
ATOM 3931 C CB  . ILE A 1 499 ? 9.051   -11.709 18.198  1.00 90.64 499 A 1 
ATOM 3932 C CG1 . ILE A 1 499 ? 10.243  -12.676 18.172  1.00 82.89 499 A 1 
ATOM 3933 C CG2 . ILE A 1 499 ? 8.212   -11.816 16.917  1.00 79.85 499 A 1 
ATOM 3934 C CD1 . ILE A 1 499 ? 9.796   -14.131 18.054  1.00 76.18 499 A 1 
ATOM 3935 N N   . PRO A 1 500 ? 9.412   -9.913  20.891  1.00 95.66 500 A 1 
ATOM 3936 C CA  . PRO A 1 500 ? 9.971   -9.638  22.216  1.00 96.20 500 A 1 
ATOM 3937 C C   . PRO A 1 500 ? 10.987  -10.671 22.712  1.00 96.93 500 A 1 
ATOM 3938 O O   . PRO A 1 500 ? 11.966  -10.288 23.348  1.00 96.70 500 A 1 
ATOM 3939 C CB  . PRO A 1 500 ? 8.765   -9.571  23.161  1.00 95.28 500 A 1 
ATOM 3940 C CG  . PRO A 1 500 ? 7.639   -9.111  22.251  1.00 93.15 500 A 1 
ATOM 3941 C CD  . PRO A 1 500 ? 7.961   -9.798  20.929  1.00 94.89 500 A 1 
ATOM 3942 N N   . SER A 1 501 ? 10.790  -11.967 22.431  1.00 95.92 501 A 1 
ATOM 3943 C CA  . SER A 1 501 ? 11.739  -13.008 22.849  1.00 95.97 501 A 1 
ATOM 3944 C C   . SER A 1 501 ? 13.101  -12.825 22.185  1.00 96.68 501 A 1 
ATOM 3945 O O   . SER A 1 501 ? 14.109  -12.829 22.890  1.00 96.54 501 A 1 
ATOM 3946 C CB  . SER A 1 501 ? 11.194  -14.417 22.587  1.00 94.98 501 A 1 
ATOM 3947 O OG  . SER A 1 501 ? 10.919  -14.602 21.221  1.00 89.27 501 A 1 
ATOM 3948 N N   . ALA A 1 502 ? 13.143  -12.543 20.871  1.00 96.56 502 A 1 
ATOM 3949 C CA  . ALA A 1 502 ? 14.375  -12.265 20.138  1.00 96.89 502 A 1 
ATOM 3950 C C   . ALA A 1 502 ? 15.094  -11.019 20.675  1.00 97.42 502 A 1 
ATOM 3951 O O   . ALA A 1 502 ? 16.291  -11.062 20.939  1.00 97.34 502 A 1 
ATOM 3952 C CB  . ALA A 1 502 ? 14.037  -12.116 18.654  1.00 96.48 502 A 1 
ATOM 3953 N N   . ALA A 1 503 ? 14.365  -9.929  20.933  1.00 97.60 503 A 1 
ATOM 3954 C CA  . ALA A 1 503 ? 14.949  -8.725  21.535  1.00 97.73 503 A 1 
ATOM 3955 C C   . ALA A 1 503 ? 15.506  -8.980  22.951  1.00 97.85 503 A 1 
ATOM 3956 O O   . ALA A 1 503 ? 16.532  -8.421  23.345  1.00 97.40 503 A 1 
ATOM 3957 C CB  . ALA A 1 503 ? 13.877  -7.633  21.540  1.00 97.57 503 A 1 
ATOM 3958 N N   . MET A 1 504 ? 14.843  -9.847  23.732  1.00 97.65 504 A 1 
ATOM 3959 C CA  . MET A 1 504 ? 15.295  -10.212 25.078  1.00 97.44 504 A 1 
ATOM 3960 C C   . MET A 1 504 ? 16.515  -11.128 25.083  1.00 97.56 504 A 1 
ATOM 3961 O O   . MET A 1 504 ? 17.312  -11.032 26.023  1.00 96.85 504 A 1 
ATOM 3962 C CB  . MET A 1 504 ? 14.146  -10.846 25.868  1.00 96.85 504 A 1 
ATOM 3963 C CG  . MET A 1 504 ? 13.160  -9.788  26.365  1.00 90.57 504 A 1 
ATOM 3964 S SD  . MET A 1 504 ? 13.855  -8.555  27.513  1.00 89.62 504 A 1 
ATOM 3965 C CE  . MET A 1 504 ? 14.136  -9.593  28.964  1.00 79.34 504 A 1 
ATOM 3966 N N   . THR A 1 505 ? 16.688  -11.961 24.060  1.00 97.78 505 A 1 
ATOM 3967 C CA  . THR A 1 505 ? 17.812  -12.896 23.884  1.00 97.80 505 A 1 
ATOM 3968 C C   . THR A 1 505 ? 18.750  -12.486 22.746  1.00 97.98 505 A 1 
ATOM 3969 O O   . THR A 1 505 ? 19.446  -13.323 22.179  1.00 97.38 505 A 1 
ATOM 3970 C CB  . THR A 1 505 ? 17.319  -14.343 23.699  1.00 97.34 505 A 1 
ATOM 3971 O OG1 . THR A 1 505 ? 16.527  -14.460 22.547  1.00 95.29 505 A 1 
ATOM 3972 C CG2 . THR A 1 505 ? 16.492  -14.820 24.893  1.00 93.88 505 A 1 
ATOM 3973 N N   . ALA A 1 506 ? 18.770  -11.199 22.383  1.00 97.93 506 A 1 
ATOM 3974 C CA  . ALA A 1 506 ? 19.584  -10.674 21.291  1.00 98.05 506 A 1 
ATOM 3975 C C   . ALA A 1 506 ? 21.085  -10.949 21.484  1.00 98.16 506 A 1 
ATOM 3976 O O   . ALA A 1 506 ? 21.792  -11.194 20.516  1.00 97.82 506 A 1 
ATOM 3977 C CB  . ALA A 1 506 ? 19.298  -9.176  21.155  1.00 97.79 506 A 1 
ATOM 3978 N N   . ASP A 1 507 ? 21.577  -10.988 22.717  1.00 98.19 507 A 1 
ATOM 3979 C CA  . ASP A 1 507 ? 22.956  -11.358 23.047  1.00 98.05 507 A 1 
ATOM 3980 C C   . ASP A 1 507 ? 23.309  -12.798 22.638  1.00 98.13 507 A 1 
ATOM 3981 O O   . ASP A 1 507 ? 24.420  -13.048 22.169  1.00 97.27 507 A 1 
ATOM 3982 C CB  . ASP A 1 507 ? 23.198  -11.135 24.548  1.00 97.74 507 A 1 
ATOM 3983 C CG  . ASP A 1 507 ? 22.288  -11.953 25.472  1.00 97.01 507 A 1 
ATOM 3984 O OD1 . ASP A 1 507 ? 21.046  -11.897 25.284  1.00 94.02 507 A 1 
ATOM 3985 O OD2 . ASP A 1 507 ? 22.822  -12.581 26.413  1.00 93.53 507 A 1 
ATOM 3986 N N   . ILE A 1 508 ? 22.359  -13.730 22.736  1.00 98.21 508 A 1 
ATOM 3987 C CA  . ILE A 1 508 ? 22.520  -15.122 22.297  1.00 98.15 508 A 1 
ATOM 3988 C C   . ILE A 1 508 ? 22.488  -15.184 20.768  1.00 98.21 508 A 1 
ATOM 3989 O O   . ILE A 1 508 ? 23.391  -15.753 20.152  1.00 97.57 508 A 1 
ATOM 3990 C CB  . ILE A 1 508 ? 21.440  -16.031 22.933  1.00 97.94 508 A 1 
ATOM 3991 C CG1 . ILE A 1 508 ? 21.498  -15.962 24.479  1.00 96.94 508 A 1 
ATOM 3992 C CG2 . ILE A 1 508 ? 21.601  -17.479 22.444  1.00 96.97 508 A 1 
ATOM 3993 C CD1 . ILE A 1 508 ? 20.365  -16.719 25.185  1.00 93.91 508 A 1 
ATOM 3994 N N   . LEU A 1 509 ? 21.494  -14.557 20.133  1.00 98.13 509 A 1 
ATOM 3995 C CA  . LEU A 1 509 ? 21.331  -14.544 18.675  1.00 98.08 509 A 1 
ATOM 3996 C C   . LEU A 1 509 ? 22.517  -13.879 17.959  1.00 98.06 509 A 1 
ATOM 3997 O O   . LEU A 1 509 ? 22.930  -14.339 16.895  1.00 97.64 509 A 1 
ATOM 3998 C CB  . LEU A 1 509 ? 20.012  -13.837 18.318  1.00 97.92 509 A 1 
ATOM 3999 C CG  . LEU A 1 509 ? 18.739  -14.587 18.753  1.00 97.12 509 A 1 
ATOM 4000 C CD1 . LEU A 1 509 ? 17.516  -13.709 18.499  1.00 94.82 509 A 1 
ATOM 4001 C CD2 . LEU A 1 509 ? 18.552  -15.893 17.981  1.00 94.77 509 A 1 
ATOM 4002 N N   . ALA A 1 510 ? 23.118  -12.848 18.556  1.00 98.21 510 A 1 
ATOM 4003 C CA  . ALA A 1 510 ? 24.282  -12.149 18.013  1.00 98.05 510 A 1 
ATOM 4004 C C   . ALA A 1 510 ? 25.509  -13.060 17.843  1.00 97.80 510 A 1 
ATOM 4005 O O   . ALA A 1 510 ? 26.317  -12.834 16.952  1.00 97.09 510 A 1 
ATOM 4006 C CB  . ALA A 1 510 ? 24.594  -10.951 18.915  1.00 97.81 510 A 1 
ATOM 4007 N N   . THR A 1 511 ? 25.629  -14.147 18.623  1.00 98.10 511 A 1 
ATOM 4008 C CA  . THR A 1 511 ? 26.741  -15.116 18.487  1.00 97.75 511 A 1 
ATOM 4009 C C   . THR A 1 511 ? 26.693  -15.935 17.192  1.00 97.62 511 A 1 
ATOM 4010 O O   . THR A 1 511 ? 27.680  -16.580 16.831  1.00 96.38 511 A 1 
ATOM 4011 C CB  . THR A 1 511 ? 26.809  -16.092 19.669  1.00 97.40 511 A 1 
ATOM 4012 O OG1 . THR A 1 511 ? 25.745  -17.022 19.650  1.00 94.54 511 A 1 
ATOM 4013 C CG2 . THR A 1 511 ? 26.818  -15.409 21.033  1.00 92.43 511 A 1 
ATOM 4014 N N   . LYS A 1 512 ? 25.544  -15.945 16.506  1.00 97.84 512 A 1 
ATOM 4015 C CA  . LYS A 1 512 ? 25.275  -16.716 15.288  1.00 97.59 512 A 1 
ATOM 4016 C C   . LYS A 1 512 ? 24.750  -15.856 14.135  1.00 97.75 512 A 1 
ATOM 4017 O O   . LYS A 1 512 ? 24.288  -16.409 13.139  1.00 96.70 512 A 1 
ATOM 4018 C CB  . LYS A 1 512 ? 24.289  -17.853 15.614  1.00 97.04 512 A 1 
ATOM 4019 C CG  . LYS A 1 512 ? 24.816  -18.905 16.600  1.00 94.89 512 A 1 
ATOM 4020 C CD  . LYS A 1 512 ? 25.979  -19.719 16.032  1.00 91.39 512 A 1 
ATOM 4021 C CE  . LYS A 1 512 ? 26.268  -20.857 17.013  1.00 88.05 512 A 1 
ATOM 4022 N NZ  . LYS A 1 512 ? 27.271  -21.800 16.480  1.00 78.41 512 A 1 
ATOM 4023 N N   . SER A 1 513 ? 24.793  -14.530 14.252  1.00 98.04 513 A 1 
ATOM 4024 C CA  . SER A 1 513 ? 24.336  -13.590 13.225  1.00 98.10 513 A 1 
ATOM 4025 C C   . SER A 1 513 ? 25.488  -12.697 12.787  1.00 98.11 513 A 1 
ATOM 4026 O O   . SER A 1 513 ? 26.287  -12.286 13.623  1.00 97.36 513 A 1 
ATOM 4027 C CB  . SER A 1 513 ? 23.188  -12.724 13.752  1.00 97.72 513 A 1 
ATOM 4028 O OG  . SER A 1 513 ? 22.149  -13.531 14.273  1.00 93.71 513 A 1 
ATOM 4029 N N   . ASP A 1 514 ? 25.556  -12.372 11.494  1.00 98.26 514 A 1 
ATOM 4030 C CA  . ASP A 1 514 ? 26.565  -11.456 10.946  1.00 98.20 514 A 1 
ATOM 4031 C C   . ASP A 1 514 ? 26.094  -9.992  11.037  1.00 98.26 514 A 1 
ATOM 4032 O O   . ASP A 1 514 ? 26.901  -9.069  11.099  1.00 97.44 514 A 1 
ATOM 4033 C CB  . ASP A 1 514 ? 26.903  -11.881 9.506   1.00 97.98 514 A 1 
ATOM 4034 C CG  . ASP A 1 514 ? 27.316  -13.359 9.424   1.00 97.43 514 A 1 
ATOM 4035 O OD1 . ASP A 1 514 ? 28.219  -13.774 10.176  1.00 93.77 514 A 1 
ATOM 4036 O OD2 . ASP A 1 514 ? 26.661  -14.122 8.675   1.00 93.69 514 A 1 
ATOM 4037 N N   . PHE A 1 515 ? 24.780  -9.779  11.115  1.00 98.29 515 A 1 
ATOM 4038 C CA  . PHE A 1 515 ? 24.133  -8.494  11.395  1.00 98.35 515 A 1 
ATOM 4039 C C   . PHE A 1 515 ? 22.731  -8.694  11.977  1.00 98.39 515 A 1 
ATOM 4040 O O   . PHE A 1 515 ? 22.136  -9.769  11.860  1.00 97.97 515 A 1 
ATOM 4041 C CB  . PHE A 1 515 ? 24.073  -7.645  10.111  1.00 98.21 515 A 1 
ATOM 4042 C CG  . PHE A 1 515 ? 23.197  -8.201  9.005   1.00 98.34 515 A 1 
ATOM 4043 C CD1 . PHE A 1 515 ? 23.715  -9.138  8.090   1.00 97.46 515 A 1 
ATOM 4044 C CD2 . PHE A 1 515 ? 21.866  -7.767  8.875   1.00 97.37 515 A 1 
ATOM 4045 C CE1 . PHE A 1 515 ? 22.908  -9.635  7.055   1.00 97.04 515 A 1 
ATOM 4046 C CE2 . PHE A 1 515 ? 21.060  -8.266  7.839   1.00 96.90 515 A 1 
ATOM 4047 C CZ  . PHE A 1 515 ? 21.578  -9.201  6.926   1.00 97.54 515 A 1 
ATOM 4048 N N   . PHE A 1 516 ? 22.160  -7.639  12.572  1.00 98.31 516 A 1 
ATOM 4049 C CA  . PHE A 1 516 ? 20.742  -7.591  12.917  1.00 98.39 516 A 1 
ATOM 4050 C C   . PHE A 1 516 ? 19.987  -6.584  12.054  1.00 98.34 516 A 1 
ATOM 4051 O O   . PHE A 1 516 ? 20.527  -5.558  11.652  1.00 97.86 516 A 1 
ATOM 4052 C CB  . PHE A 1 516 ? 20.548  -7.274  14.404  1.00 98.23 516 A 1 
ATOM 4053 C CG  . PHE A 1 516 ? 20.857  -8.386  15.392  1.00 98.32 516 A 1 
ATOM 4054 C CD1 . PHE A 1 516 ? 20.879  -9.740  15.011  1.00 97.23 516 A 1 
ATOM 4055 C CD2 . PHE A 1 516 ? 21.051  -8.050  16.744  1.00 97.04 516 A 1 
ATOM 4056 C CE1 . PHE A 1 516 ? 21.107  -10.748 15.965  1.00 96.85 516 A 1 
ATOM 4057 C CE2 . PHE A 1 516 ? 21.272  -9.055  17.699  1.00 96.46 516 A 1 
ATOM 4058 C CZ  . PHE A 1 516 ? 21.302  -10.402 17.310  1.00 97.50 516 A 1 
ATOM 4059 N N   . SER A 1 517 ? 18.698  -6.834  11.847  1.00 98.31 517 A 1 
ATOM 4060 C CA  . SER A 1 517 ? 17.753  -5.824  11.373  1.00 98.12 517 A 1 
ATOM 4061 C C   . SER A 1 517 ? 16.509  -5.823  12.250  1.00 98.02 517 A 1 
ATOM 4062 O O   . SER A 1 517 ? 15.901  -6.865  12.478  1.00 97.23 517 A 1 
ATOM 4063 C CB  . SER A 1 517 ? 17.408  -6.054  9.901   1.00 97.60 517 A 1 
ATOM 4064 O OG  . SER A 1 517 ? 16.650  -4.961  9.417   1.00 94.43 517 A 1 
ATOM 4065 N N   . ILE A 1 518 ? 16.123  -4.659  12.767  1.00 97.85 518 A 1 
ATOM 4066 C CA  . ILE A 1 518 ? 14.958  -4.522  13.644  1.00 97.73 518 A 1 
ATOM 4067 C C   . ILE A 1 518 ? 13.707  -4.318  12.782  1.00 97.06 518 A 1 
ATOM 4068 O O   . ILE A 1 518 ? 13.547  -3.281  12.128  1.00 96.02 518 A 1 
ATOM 4069 C CB  . ILE A 1 518 ? 15.169  -3.406  14.688  1.00 97.85 518 A 1 
ATOM 4070 C CG1 . ILE A 1 518 ? 16.465  -3.643  15.504  1.00 97.21 518 A 1 
ATOM 4071 C CG2 . ILE A 1 518 ? 13.949  -3.337  15.625  1.00 97.04 518 A 1 
ATOM 4072 C CD1 . ILE A 1 518 ? 16.810  -2.523  16.494  1.00 95.05 518 A 1 
ATOM 4073 N N   . GLY A 1 519 ? 12.794  -5.288  12.816  1.00 95.64 519 A 1 
ATOM 4074 C CA  . GLY A 1 519 ? 11.477  -5.237  12.186  1.00 94.42 519 A 1 
ATOM 4075 C C   . GLY A 1 519 ? 10.468  -4.548  13.097  1.00 93.62 519 A 1 
ATOM 4076 O O   . GLY A 1 519 ? 9.763   -5.199  13.858  1.00 91.70 519 A 1 
ATOM 4077 N N   . THR A 1 520 ? 10.402  -3.213  13.070  1.00 93.72 520 A 1 
ATOM 4078 C CA  . THR A 1 520 ? 9.593   -2.467  14.053  1.00 92.91 520 A 1 
ATOM 4079 C C   . THR A 1 520 ? 8.095   -2.714  13.931  1.00 91.45 520 A 1 
ATOM 4080 O O   . THR A 1 520 ? 7.411   -2.655  14.947  1.00 89.38 520 A 1 
ATOM 4081 C CB  . THR A 1 520 ? 9.851   -0.956  14.007  1.00 92.46 520 A 1 
ATOM 4082 O OG1 . THR A 1 520 ? 9.683   -0.436  12.712  1.00 87.44 520 A 1 
ATOM 4083 C CG2 . THR A 1 520 ? 11.268  -0.634  14.459  1.00 86.57 520 A 1 
ATOM 4084 N N   . ASN A 1 521 ? 7.594   -3.025  12.741  1.00 88.85 521 A 1 
ATOM 4085 C CA  . ASN A 1 521 ? 6.168   -3.273  12.527  1.00 87.21 521 A 1 
ATOM 4086 C C   . ASN A 1 521 ? 5.659   -4.441  13.382  1.00 87.60 521 A 1 
ATOM 4087 O O   . ASN A 1 521 ? 4.730   -4.264  14.174  1.00 85.77 521 A 1 
ATOM 4088 C CB  . ASN A 1 521 ? 5.916   -3.492  11.023  1.00 84.67 521 A 1 
ATOM 4089 C CG  . ASN A 1 521 ? 6.066   -2.223  10.195  1.00 80.52 521 A 1 
ATOM 4090 O OD1 . ASN A 1 521 ? 6.261   -1.129  10.699  1.00 73.00 521 A 1 
ATOM 4091 N ND2 . ASN A 1 521 ? 5.942   -2.321  8.891   1.00 71.95 521 A 1 
ATOM 4092 N N   . ASP A 1 522 ? 6.314   -5.605  13.279  1.00 89.24 522 A 1 
ATOM 4093 C CA  . ASP A 1 522 ? 5.987   -6.783  14.082  1.00 89.86 522 A 1 
ATOM 4094 C C   . ASP A 1 522 ? 6.451   -6.622  15.536  1.00 91.15 522 A 1 
ATOM 4095 O O   . ASP A 1 522 ? 5.717   -6.991  16.455  1.00 90.52 522 A 1 
ATOM 4096 C CB  . ASP A 1 522 ? 6.558   -8.047  13.429  1.00 88.16 522 A 1 
ATOM 4097 C CG  . ASP A 1 522 ? 5.747   -8.430  12.181  1.00 85.71 522 A 1 
ATOM 4098 O OD1 . ASP A 1 522 ? 4.654   -9.028  12.342  1.00 80.10 522 A 1 
ATOM 4099 O OD2 . ASP A 1 522 ? 6.176   -8.072  11.070  1.00 78.30 522 A 1 
ATOM 4100 N N   . LEU A 1 523 ? 7.597   -5.976  15.790  1.00 92.60 523 A 1 
ATOM 4101 C CA  . LEU A 1 523 ? 8.074   -5.741  17.160  1.00 93.56 523 A 1 
ATOM 4102 C C   . LEU A 1 523 ? 7.049   -4.962  17.989  1.00 93.57 523 A 1 
ATOM 4103 O O   . LEU A 1 523 ? 6.769   -5.339  19.127  1.00 93.38 523 A 1 
ATOM 4104 C CB  . LEU A 1 523 ? 9.438   -5.025  17.140  1.00 94.58 523 A 1 
ATOM 4105 C CG  . LEU A 1 523 ? 10.069  -4.847  18.539  1.00 94.27 523 A 1 
ATOM 4106 C CD1 . LEU A 1 523 ? 10.370  -6.186  19.222  1.00 92.23 523 A 1 
ATOM 4107 C CD2 . LEU A 1 523 ? 11.383  -4.070  18.435  1.00 92.42 523 A 1 
ATOM 4108 N N   . ILE A 1 524 ? 6.466   -3.898  17.431  1.00 92.37 524 A 1 
ATOM 4109 C CA  . ILE A 1 524 ? 5.408   -3.113  18.084  1.00 92.00 524 A 1 
ATOM 4110 C C   . ILE A 1 524 ? 4.173   -3.984  18.321  1.00 91.58 524 A 1 
ATOM 4111 O O   . ILE A 1 524 ? 3.666   -4.038  19.444  1.00 90.65 524 A 1 
ATOM 4112 C CB  . ILE A 1 524 ? 5.068   -1.862  17.240  1.00 91.87 524 A 1 
ATOM 4113 C CG1 . ILE A 1 524 ? 6.247   -0.862  17.245  1.00 90.75 524 A 1 
ATOM 4114 C CG2 . ILE A 1 524 ? 3.802   -1.148  17.760  1.00 90.54 524 A 1 
ATOM 4115 C CD1 . ILE A 1 524 ? 6.193   0.129   16.074  1.00 87.13 524 A 1 
ATOM 4116 N N   . GLN A 1 525 ? 3.725   -4.698  17.283  1.00 89.44 525 A 1 
ATOM 4117 C CA  . GLN A 1 525 ? 2.539   -5.545  17.331  1.00 88.27 525 A 1 
ATOM 4118 C C   . GLN A 1 525 ? 2.630   -6.601  18.442  1.00 88.90 525 A 1 
ATOM 4119 O O   . GLN A 1 525 ? 1.728   -6.708  19.276  1.00 87.84 525 A 1 
ATOM 4120 C CB  . GLN A 1 525 ? 2.340   -6.175  15.941  1.00 84.86 525 A 1 
ATOM 4121 C CG  . GLN A 1 525 ? 1.155   -7.137  15.899  1.00 76.81 525 A 1 
ATOM 4122 C CD  . GLN A 1 525 ? 0.744   -7.469  14.475  1.00 75.64 525 A 1 
ATOM 4123 O OE1 . GLN A 1 525 ? 0.051   -6.697  13.831  1.00 68.48 525 A 1 
ATOM 4124 N NE2 . GLN A 1 525 ? 1.141   -8.598  13.947  1.00 65.55 525 A 1 
ATOM 4125 N N   . TYR A 1 526 ? 3.736   -7.345  18.485  1.00 89.63 526 A 1 
ATOM 4126 C CA  . TYR A 1 526 ? 3.924   -8.406  19.477  1.00 90.29 526 A 1 
ATOM 4127 C C   . TYR A 1 526 ? 4.280   -7.881  20.867  1.00 91.40 526 A 1 
ATOM 4128 O O   . TYR A 1 526 ? 3.876   -8.478  21.862  1.00 90.60 526 A 1 
ATOM 4129 C CB  . TYR A 1 526 ? 4.974   -9.398  18.974  1.00 89.03 526 A 1 
ATOM 4130 C CG  . TYR A 1 526 ? 4.542   -10.174 17.744  1.00 88.07 526 A 1 
ATOM 4131 C CD1 . TYR A 1 526 ? 3.392   -10.988 17.797  1.00 83.98 526 A 1 
ATOM 4132 C CD2 . TYR A 1 526 ? 5.274   -10.071 16.546  1.00 83.86 526 A 1 
ATOM 4133 C CE1 . TYR A 1 526 ? 2.968   -11.685 16.653  1.00 81.93 526 A 1 
ATOM 4134 C CE2 . TYR A 1 526 ? 4.852   -10.768 15.400  1.00 81.47 526 A 1 
ATOM 4135 C CZ  . TYR A 1 526 ? 3.695   -11.573 15.451  1.00 82.48 526 A 1 
ATOM 4136 O OH  . TYR A 1 526 ? 3.276   -12.236 14.346  1.00 79.63 526 A 1 
ATOM 4137 N N   . SER A 1 527 ? 4.995   -6.754  20.974  1.00 92.02 527 A 1 
ATOM 4138 C CA  . SER A 1 527 ? 5.326   -6.166  22.283  1.00 92.24 527 A 1 
ATOM 4139 C C   . SER A 1 527 ? 4.110   -5.587  22.991  1.00 92.03 527 A 1 
ATOM 4140 O O   . SER A 1 527 ? 4.046   -5.618  24.218  1.00 90.71 527 A 1 
ATOM 4141 C CB  . SER A 1 527 ? 6.361   -5.046  22.160  1.00 92.60 527 A 1 
ATOM 4142 O OG  . SER A 1 527 ? 7.559   -5.538  21.615  1.00 86.83 527 A 1 
ATOM 4143 N N   . LEU A 1 528 ? 3.170   -5.047  22.225  1.00 92.09 528 A 1 
ATOM 4144 C CA  . LEU A 1 528 ? 1.963   -4.417  22.762  1.00 91.55 528 A 1 
ATOM 4145 C C   . LEU A 1 528 ? 0.731   -5.331  22.685  1.00 89.95 528 A 1 
ATOM 4146 O O   . LEU A 1 528 ? -0.325  -4.951  23.177  1.00 86.97 528 A 1 
ATOM 4147 C CB  . LEU A 1 528 ? 1.752   -3.058  22.070  1.00 92.03 528 A 1 
ATOM 4148 C CG  . LEU A 1 528 ? 2.952   -2.091  22.183  1.00 91.88 528 A 1 
ATOM 4149 C CD1 . LEU A 1 528 ? 2.616   -0.754  21.526  1.00 88.59 528 A 1 
ATOM 4150 C CD2 . LEU A 1 528 ? 3.349   -1.814  23.636  1.00 88.66 528 A 1 
ATOM 4151 N N   . ALA A 1 529 ? 0.876   -6.533  22.106  1.00 89.15 529 A 1 
ATOM 4152 C CA  . ALA A 1 529 ? -0.210  -7.476  21.840  1.00 88.12 529 A 1 
ATOM 4153 C C   . ALA A 1 529 ? -1.372  -6.825  21.062  1.00 86.75 529 A 1 
ATOM 4154 O O   . ALA A 1 529 ? -2.541  -6.949  21.427  1.00 83.89 529 A 1 
ATOM 4155 C CB  . ALA A 1 529 ? -0.612  -8.180  23.143  1.00 87.56 529 A 1 
ATOM 4156 N N   . VAL A 1 530 ? -1.025  -6.077  20.006  1.00 86.10 530 A 1 
ATOM 4157 C CA  . VAL A 1 530 ? -1.970  -5.307  19.191  1.00 84.78 530 A 1 
ATOM 4158 C C   . VAL A 1 530 ? -1.883  -5.747  17.740  1.00 82.88 530 A 1 
ATOM 4159 O O   . VAL A 1 530 ? -0.867  -5.526  17.092  1.00 79.96 530 A 1 
ATOM 4160 C CB  . VAL A 1 530 ? -1.695  -3.798  19.313  1.00 83.77 530 A 1 
ATOM 4161 C CG1 . VAL A 1 530 ? -2.590  -2.977  18.374  1.00 72.50 530 A 1 
ATOM 4162 C CG2 . VAL A 1 530 ? -1.968  -3.302  20.738  1.00 74.45 530 A 1 
ATOM 4163 N N   . ASP A 1 531 ? -2.969  -6.296  17.211  1.00 76.20 531 A 1 
ATOM 4164 C CA  . ASP A 1 531 ? -3.107  -6.529  15.775  1.00 73.14 531 A 1 
ATOM 4165 C C   . ASP A 1 531 ? -3.300  -5.196  15.035  1.00 70.82 531 A 1 
ATOM 4166 O O   . ASP A 1 531 ? -4.323  -4.524  15.195  1.00 68.03 531 A 1 
ATOM 4167 C CB  . ASP A 1 531 ? -4.259  -7.507  15.528  1.00 71.24 531 A 1 
ATOM 4168 C CG  . ASP A 1 531 ? -4.531  -7.768  14.044  1.00 67.82 531 A 1 
ATOM 4169 O OD1 . ASP A 1 531 ? -3.744  -7.283  13.195  1.00 64.72 531 A 1 
ATOM 4170 O OD2 . ASP A 1 531 ? -5.568  -8.405  13.780  1.00 63.03 531 A 1 
ATOM 4171 N N   . ARG A 1 532 ? -2.317  -4.798  14.232  1.00 70.48 532 A 1 
ATOM 4172 C CA  . ARG A 1 532 ? -2.354  -3.570  13.423  1.00 67.85 532 A 1 
ATOM 4173 C C   . ARG A 1 532 ? -3.422  -3.609  12.328  1.00 66.43 532 A 1 
ATOM 4174 O O   . ARG A 1 532 ? -3.877  -2.547  11.911  1.00 62.27 532 A 1 
ATOM 4175 C CB  . ARG A 1 532 ? -0.978  -3.304  12.779  1.00 65.16 532 A 1 
ATOM 4176 C CG  . ARG A 1 532 ? 0.126   -2.960  13.788  1.00 61.43 532 A 1 
ATOM 4177 C CD  . ARG A 1 532 ? 1.463   -2.680  13.080  1.00 59.44 532 A 1 
ATOM 4178 N NE  . ARG A 1 532 ? 1.396   -1.478  12.218  1.00 55.03 532 A 1 
ATOM 4179 C CZ  . ARG A 1 532 ? 2.273   -1.086  11.294  1.00 50.62 532 A 1 
ATOM 4180 N NH1 . ARG A 1 532 ? 3.364   -1.724  11.026  1.00 48.25 532 A 1 
ATOM 4181 N NH2 . ARG A 1 532 ? 2.069   -0.007  10.595  1.00 46.55 532 A 1 
ATOM 4182 N N   . GLY A 1 533 ? -3.799  -4.791  11.866  1.00 62.39 533 A 1 
ATOM 4183 C CA  . GLY A 1 533 ? -4.875  -4.975  10.886  1.00 61.34 533 A 1 
ATOM 4184 C C   . GLY A 1 533 ? -6.274  -4.807  11.479  1.00 61.98 533 A 1 
ATOM 4185 O O   . GLY A 1 533 ? -7.245  -4.660  10.744  1.00 59.05 533 A 1 
ATOM 4186 N N   . ASN A 1 534 ? -6.395  -4.784  12.800  1.00 61.82 534 A 1 
ATOM 4187 C CA  . ASN A 1 534 ? -7.662  -4.605  13.490  1.00 63.94 534 A 1 
ATOM 4188 C C   . ASN A 1 534 ? -7.889  -3.129  13.847  1.00 63.88 534 A 1 
ATOM 4189 O O   . ASN A 1 534 ? -7.374  -2.620  14.849  1.00 61.57 534 A 1 
ATOM 4190 C CB  . ASN A 1 534 ? -7.688  -5.537  14.702  1.00 63.20 534 A 1 
ATOM 4191 C CG  . ASN A 1 534 ? -9.013  -5.564  15.436  1.00 59.80 534 A 1 
ATOM 4192 O OD1 . ASN A 1 534 ? -9.857  -4.677  15.377  1.00 59.31 534 A 1 
ATOM 4193 N ND2 . ASN A 1 534 ? -9.239  -6.612  16.190  1.00 56.38 534 A 1 
ATOM 4194 N N   . GLU A 1 535 ? -8.745  -2.455  13.082  1.00 58.61 535 A 1 
ATOM 4195 C CA  . GLU A 1 535 ? -9.070  -1.030  13.254  1.00 60.90 535 A 1 
ATOM 4196 C C   . GLU A 1 535 ? -9.531  -0.652  14.674  1.00 64.57 535 A 1 
ATOM 4197 O O   . GLU A 1 535 ? -9.336  0.478   15.119  1.00 62.32 535 A 1 
ATOM 4198 C CB  . GLU A 1 535 ? -10.182 -0.635  12.278  1.00 57.11 535 A 1 
ATOM 4199 C CG  . GLU A 1 535 ? -9.781  -0.794  10.801  1.00 49.41 535 A 1 
ATOM 4200 C CD  . GLU A 1 535 ? -10.882 -0.314  9.841   1.00 43.99 535 A 1 
ATOM 4201 O OE1 . GLU A 1 535 ? -10.576 -0.210  8.638   1.00 40.06 535 A 1 
ATOM 4202 O OE2 . GLU A 1 535 ? -12.014 -0.070  10.325  1.00 38.96 535 A 1 
ATOM 4203 N N   . ARG A 1 536 ? -10.102 -1.601  15.430  1.00 65.62 536 A 1 
ATOM 4204 C CA  . ARG A 1 536 ? -10.592 -1.348  16.796  1.00 68.44 536 A 1 
ATOM 4205 C C   . ARG A 1 536 ? -9.473  -1.154  17.816  1.00 68.36 536 A 1 
ATOM 4206 O O   . ARG A 1 536 ? -9.718  -0.563  18.864  1.00 64.80 536 A 1 
ATOM 4207 C CB  . ARG A 1 536 ? -11.507 -2.490  17.257  1.00 69.90 536 A 1 
ATOM 4208 C CG  . ARG A 1 536 ? -12.755 -2.637  16.379  1.00 68.79 536 A 1 
ATOM 4209 C CD  . ARG A 1 536 ? -13.649 -3.733  16.953  1.00 65.27 536 A 1 
ATOM 4210 N NE  . ARG A 1 536 ? -14.881 -3.876  16.167  1.00 58.34 536 A 1 
ATOM 4211 C CZ  . ARG A 1 536 ? -15.891 -4.688  16.434  1.00 52.34 536 A 1 
ATOM 4212 N NH1 . ARG A 1 536 ? -15.877 -5.478  17.472  1.00 48.22 536 A 1 
ATOM 4213 N NH2 . ARG A 1 536 ? -16.937 -4.711  15.655  1.00 47.40 536 A 1 
ATOM 4214 N N   . VAL A 1 537 ? -8.281  -1.683  17.544  1.00 75.84 537 A 1 
ATOM 4215 C CA  . VAL A 1 537 ? -7.146  -1.673  18.482  1.00 76.69 537 A 1 
ATOM 4216 C C   . VAL A 1 537 ? -5.867  -1.097  17.882  1.00 77.18 537 A 1 
ATOM 4217 O O   . VAL A 1 537 ? -4.948  -0.785  18.634  1.00 74.12 537 A 1 
ATOM 4218 C CB  . VAL A 1 537 ? -6.882  -3.068  19.087  1.00 74.73 537 A 1 
ATOM 4219 C CG1 . VAL A 1 537 ? -8.084  -3.556  19.907  1.00 69.21 537 A 1 
ATOM 4220 C CG2 . VAL A 1 537 ? -6.548  -4.125  18.033  1.00 69.93 537 A 1 
ATOM 4221 N N   . GLY A 1 538 ? -5.807  -0.874  16.563  1.00 72.22 538 A 1 
ATOM 4222 C CA  . GLY A 1 538 ? -4.623  -0.357  15.868  1.00 71.15 538 A 1 
ATOM 4223 C C   . GLY A 1 538 ? -4.078  0.962   16.438  1.00 73.29 538 A 1 
ATOM 4224 O O   . GLY A 1 538 ? -2.871  1.182   16.443  1.00 71.11 538 A 1 
ATOM 4225 N N   . TYR A 1 539 ? -4.937  1.805   17.036  1.00 74.98 539 A 1 
ATOM 4226 C CA  . TYR A 1 539 ? -4.516  3.044   17.711  1.00 75.60 539 A 1 
ATOM 4227 C C   . TYR A 1 539 ? -3.571  2.816   18.910  1.00 77.65 539 A 1 
ATOM 4228 O O   . TYR A 1 539 ? -2.893  3.754   19.341  1.00 76.25 539 A 1 
ATOM 4229 C CB  . TYR A 1 539 ? -5.758  3.835   18.152  1.00 74.37 539 A 1 
ATOM 4230 C CG  . TYR A 1 539 ? -6.487  3.254   19.353  1.00 72.99 539 A 1 
ATOM 4231 C CD1 . TYR A 1 539 ? -7.535  2.333   19.178  1.00 68.96 539 A 1 
ATOM 4232 C CD2 . TYR A 1 539 ? -6.109  3.636   20.657  1.00 69.31 539 A 1 
ATOM 4233 C CE1 . TYR A 1 539 ? -8.192  1.784   20.293  1.00 65.05 539 A 1 
ATOM 4234 C CE2 . TYR A 1 539 ? -6.760  3.084   21.776  1.00 65.19 539 A 1 
ATOM 4235 C CZ  . TYR A 1 539 ? -7.803  2.154   21.597  1.00 68.39 539 A 1 
ATOM 4236 O OH  . TYR A 1 539 ? -8.425  1.612   22.677  1.00 65.67 539 A 1 
ATOM 4237 N N   . LEU A 1 540 ? -3.521  1.603   19.455  1.00 82.53 540 A 1 
ATOM 4238 C CA  . LEU A 1 540 ? -2.620  1.227   20.550  1.00 83.45 540 A 1 
ATOM 4239 C C   . LEU A 1 540 ? -1.200  0.896   20.068  1.00 85.53 540 A 1 
ATOM 4240 O O   . LEU A 1 540 ? -0.285  0.869   20.893  1.00 84.72 540 A 1 
ATOM 4241 C CB  . LEU A 1 540 ? -3.212  0.032   21.322  1.00 82.25 540 A 1 
ATOM 4242 C CG  . LEU A 1 540 ? -4.565  0.289   22.010  1.00 76.49 540 A 1 
ATOM 4243 C CD1 . LEU A 1 540 ? -5.119  -1.021  22.572  1.00 70.76 540 A 1 
ATOM 4244 C CD2 . LEU A 1 540 ? -4.421  1.278   23.168  1.00 71.63 540 A 1 
ATOM 4245 N N   . ALA A 1 541 ? -0.993  0.665   18.768  1.00 85.84 541 A 1 
ATOM 4246 C CA  . ALA A 1 541 ? 0.308   0.341   18.184  1.00 85.66 541 A 1 
ATOM 4247 C C   . ALA A 1 541 ? 1.229   1.579   18.137  1.00 87.00 541 A 1 
ATOM 4248 O O   . ALA A 1 541 ? 1.464   2.176   17.092  1.00 85.76 541 A 1 
ATOM 4249 C CB  . ALA A 1 541 ? 0.085   -0.307  16.813  1.00 84.16 541 A 1 
ATOM 4250 N N   . GLN A 1 542 ? 1.740   1.993   19.295  1.00 90.49 542 A 1 
ATOM 4251 C CA  . GLN A 1 542 ? 2.548   3.201   19.455  1.00 91.40 542 A 1 
ATOM 4252 C C   . GLN A 1 542 ? 4.054   2.895   19.351  1.00 92.55 542 A 1 
ATOM 4253 O O   . GLN A 1 542 ? 4.607   2.243   20.246  1.00 91.94 542 A 1 
ATOM 4254 C CB  . GLN A 1 542 ? 2.213   3.882   20.793  1.00 90.57 542 A 1 
ATOM 4255 C CG  . GLN A 1 542 ? 0.750   4.338   20.864  1.00 87.69 542 A 1 
ATOM 4256 C CD  . GLN A 1 542 ? 0.385   5.376   19.815  1.00 87.12 542 A 1 
ATOM 4257 O OE1 . GLN A 1 542 ? 1.167   6.244   19.466  1.00 78.87 542 A 1 
ATOM 4258 N NE2 . GLN A 1 542 ? -0.814  5.330   19.276  1.00 76.94 542 A 1 
ATOM 4259 N N   . PRO A 1 543 ? 4.757   3.396   18.309  1.00 92.60 543 A 1 
ATOM 4260 C CA  . PRO A 1 543 ? 6.183   3.109   18.107  1.00 92.76 543 A 1 
ATOM 4261 C C   . PRO A 1 543 ? 7.084   3.714   19.185  1.00 94.53 543 A 1 
ATOM 4262 O O   . PRO A 1 543 ? 8.145   3.172   19.498  1.00 93.97 543 A 1 
ATOM 4263 C CB  . PRO A 1 543 ? 6.503   3.675   16.719  1.00 90.68 543 A 1 
ATOM 4264 C CG  . PRO A 1 543 ? 5.476   4.783   16.511  1.00 86.97 543 A 1 
ATOM 4265 C CD  . PRO A 1 543 ? 4.246   4.236   17.227  1.00 89.69 543 A 1 
ATOM 4266 N N   . THR A 1 544 ? 6.654   4.810   19.807  1.00 94.28 544 A 1 
ATOM 4267 C CA  . THR A 1 544 ? 7.373   5.497   20.893  1.00 95.39 544 A 1 
ATOM 4268 C C   . THR A 1 544 ? 7.058   4.940   22.287  1.00 96.13 544 A 1 
ATOM 4269 O O   . THR A 1 544 ? 7.460   5.527   23.296  1.00 95.40 544 A 1 
ATOM 4270 C CB  . THR A 1 544 ? 7.109   7.006   20.835  1.00 94.90 544 A 1 
ATOM 4271 O OG1 . THR A 1 544 ? 5.719   7.236   20.874  1.00 92.13 544 A 1 
ATOM 4272 C CG2 . THR A 1 544 ? 7.647   7.637   19.553  1.00 89.65 544 A 1 
ATOM 4273 N N   . HIS A 1 545 ? 6.355   3.805   22.377  1.00 95.52 545 A 1 
ATOM 4274 C CA  . HIS A 1 545 ? 6.052   3.189   23.668  1.00 95.93 545 A 1 
ATOM 4275 C C   . HIS A 1 545 ? 7.350   2.819   24.419  1.00 96.27 545 A 1 
ATOM 4276 O O   . HIS A 1 545 ? 8.221   2.164   23.839  1.00 96.24 545 A 1 
ATOM 4277 C CB  . HIS A 1 545 ? 5.145   1.970   23.459  1.00 95.72 545 A 1 
ATOM 4278 C CG  . HIS A 1 545 ? 4.703   1.344   24.758  1.00 94.97 545 A 1 
ATOM 4279 N ND1 . HIS A 1 545 ? 5.391   0.400   25.473  1.00 87.94 545 A 1 
ATOM 4280 C CD2 . HIS A 1 545 ? 3.576   1.644   25.474  1.00 88.86 545 A 1 
ATOM 4281 C CE1 . HIS A 1 545 ? 4.704   0.140   26.599  1.00 89.91 545 A 1 
ATOM 4282 N NE2 . HIS A 1 545 ? 3.590   0.880   26.643  1.00 90.36 545 A 1 
ATOM 4283 N N   . PRO A 1 546 ? 7.504   3.144   25.721  1.00 96.27 546 A 1 
ATOM 4284 C CA  . PRO A 1 546 ? 8.749   2.899   26.459  1.00 96.39 546 A 1 
ATOM 4285 C C   . PRO A 1 546 ? 9.247   1.449   26.415  1.00 96.78 546 A 1 
ATOM 4286 O O   . PRO A 1 546 ? 10.453  1.211   26.374  1.00 96.38 546 A 1 
ATOM 4287 C CB  . PRO A 1 546 ? 8.452   3.332   27.897  1.00 95.87 546 A 1 
ATOM 4288 C CG  . PRO A 1 546 ? 7.412   4.430   27.723  1.00 94.81 546 A 1 
ATOM 4289 C CD  . PRO A 1 546 ? 6.593   3.945   26.525  1.00 96.02 546 A 1 
ATOM 4290 N N   . GLY A 1 547 ? 8.337   0.472   26.387  1.00 96.41 547 A 1 
ATOM 4291 C CA  . GLY A 1 547 ? 8.691   -0.945  26.222  1.00 96.16 547 A 1 
ATOM 4292 C C   . GLY A 1 547 ? 9.354   -1.243  24.875  1.00 96.61 547 A 1 
ATOM 4293 O O   . GLY A 1 547 ? 10.366  -1.938  24.844  1.00 95.97 547 A 1 
ATOM 4294 N N   . VAL A 1 548 ? 8.847   -0.659  23.781  1.00 96.78 548 A 1 
ATOM 4295 C CA  . VAL A 1 548 ? 9.403   -0.808  22.424  1.00 96.81 548 A 1 
ATOM 4296 C C   . VAL A 1 548 ? 10.788  -0.169  22.351  1.00 97.26 548 A 1 
ATOM 4297 O O   . VAL A 1 548 ? 11.739  -0.824  21.932  1.00 97.10 548 A 1 
ATOM 4298 C CB  . VAL A 1 548 ? 8.452   -0.212  21.368  1.00 96.09 548 A 1 
ATOM 4299 C CG1 . VAL A 1 548 ? 9.043   -0.276  19.955  1.00 94.25 548 A 1 
ATOM 4300 C CG2 . VAL A 1 548 ? 7.108   -0.960  21.356  1.00 94.05 548 A 1 
ATOM 4301 N N   . LEU A 1 549 ? 10.951  1.058   22.846  1.00 97.26 549 A 1 
ATOM 4302 C CA  . LEU A 1 549 ? 12.250  1.743   22.868  1.00 97.58 549 A 1 
ATOM 4303 C C   . LEU A 1 549 ? 13.307  0.967   23.668  1.00 97.73 549 A 1 
ATOM 4304 O O   . LEU A 1 549 ? 14.466  0.892   23.256  1.00 97.50 549 A 1 
ATOM 4305 C CB  . LEU A 1 549 ? 12.093  3.160   23.441  1.00 97.54 549 A 1 
ATOM 4306 C CG  . LEU A 1 549 ? 11.207  4.113   22.616  1.00 96.60 549 A 1 
ATOM 4307 C CD1 . LEU A 1 549 ? 11.233  5.494   23.271  1.00 94.46 549 A 1 
ATOM 4308 C CD2 . LEU A 1 549 ? 11.677  4.253   21.167  1.00 94.40 549 A 1 
ATOM 4309 N N   . ARG A 1 550 ? 12.911  0.341   24.780  1.00 97.66 550 A 1 
ATOM 4310 C CA  . ARG A 1 550 ? 13.809  -0.510  25.575  1.00 97.60 550 A 1 
ATOM 4311 C C   . ARG A 1 550 ? 14.220  -1.778  24.828  1.00 97.77 550 A 1 
ATOM 4312 O O   . ARG A 1 550 ? 15.379  -2.168  24.933  1.00 97.43 550 A 1 
ATOM 4313 C CB  . ARG A 1 550 ? 13.159  -0.860  26.917  1.00 97.33 550 A 1 
ATOM 4314 C CG  . ARG A 1 550 ? 13.135  0.343   27.869  1.00 95.20 550 A 1 
ATOM 4315 C CD  . ARG A 1 550 ? 12.270  0.017   29.084  1.00 92.91 550 A 1 
ATOM 4316 N NE  . ARG A 1 550 ? 12.114  1.184   29.966  1.00 87.90 550 A 1 
ATOM 4317 C CZ  . ARG A 1 550 ? 11.459  1.225   31.111  1.00 83.92 550 A 1 
ATOM 4318 N NH1 . ARG A 1 550 ? 10.881  0.170   31.616  1.00 76.08 550 A 1 
ATOM 4319 N NH2 . ARG A 1 550 ? 11.371  2.348   31.772  1.00 77.12 550 A 1 
ATOM 4320 N N   . PHE A 1 551 ? 13.319  -2.403  24.062  1.00 97.46 551 A 1 
ATOM 4321 C CA  . PHE A 1 551 ? 13.673  -3.537  23.204  1.00 97.62 551 A 1 
ATOM 4322 C C   . PHE A 1 551 ? 14.644  -3.129  22.095  1.00 97.89 551 A 1 
ATOM 4323 O O   . PHE A 1 551 ? 15.670  -3.792  21.938  1.00 97.63 551 A 1 
ATOM 4324 C CB  . PHE A 1 551 ? 12.416  -4.194  22.613  1.00 97.39 551 A 1 
ATOM 4325 C CG  . PHE A 1 551 ? 11.609  -5.034  23.586  1.00 97.02 551 A 1 
ATOM 4326 C CD1 . PHE A 1 551 ? 12.241  -6.003  24.387  1.00 94.76 551 A 1 
ATOM 4327 C CD2 . PHE A 1 551 ? 10.213  -4.890  23.651  1.00 94.67 551 A 1 
ATOM 4328 C CE1 . PHE A 1 551 ? 11.488  -6.812  25.258  1.00 93.51 551 A 1 
ATOM 4329 C CE2 . PHE A 1 551 ? 9.459   -5.701  24.518  1.00 93.40 551 A 1 
ATOM 4330 C CZ  . PHE A 1 551 ? 10.096  -6.661  25.323  1.00 94.42 551 A 1 
ATOM 4331 N N   . ILE A 1 552 ? 14.389  -2.007  21.408  1.00 97.89 552 A 1 
ATOM 4332 C CA  . ILE A 1 552 ? 15.295  -1.458  20.389  1.00 97.96 552 A 1 
ATOM 4333 C C   . ILE A 1 552 ? 16.682  -1.221  20.993  1.00 98.12 552 A 1 
ATOM 4334 O O   . ILE A 1 552 ? 17.675  -1.744  20.490  1.00 97.97 552 A 1 
ATOM 4335 C CB  . ILE A 1 552 ? 14.702  -0.168  19.771  1.00 97.85 552 A 1 
ATOM 4336 C CG1 . ILE A 1 552 ? 13.425  -0.496  18.958  1.00 97.31 552 A 1 
ATOM 4337 C CG2 . ILE A 1 552 ? 15.731  0.544   18.872  1.00 97.25 552 A 1 
ATOM 4338 C CD1 . ILE A 1 552 ? 12.607  0.739   18.549  1.00 95.32 552 A 1 
ATOM 4339 N N   . LYS A 1 553 ? 16.765  -0.498  22.113  1.00 98.21 553 A 1 
ATOM 4340 C CA  . LYS A 1 553 ? 18.041  -0.209  22.791  1.00 98.25 553 A 1 
ATOM 4341 C C   . LYS A 1 553 ? 18.776  -1.483  23.199  1.00 98.33 553 A 1 
ATOM 4342 O O   . LYS A 1 553 ? 19.982  -1.589  22.978  1.00 98.15 553 A 1 
ATOM 4343 C CB  . LYS A 1 553 ? 17.788  0.688   24.011  1.00 98.06 553 A 1 
ATOM 4344 C CG  . LYS A 1 553 ? 19.080  1.112   24.738  1.00 96.56 553 A 1 
ATOM 4345 C CD  . LYS A 1 553 ? 20.026  1.884   23.813  1.00 92.96 553 A 1 
ATOM 4346 C CE  . LYS A 1 553 ? 21.154  2.587   24.559  1.00 87.65 553 A 1 
ATOM 4347 N NZ  . LYS A 1 553 ? 22.231  1.657   24.928  1.00 80.63 553 A 1 
ATOM 4348 N N   . LYS A 1 554 ? 18.060  -2.452  23.778  1.00 98.15 554 A 1 
ATOM 4349 C CA  . LYS A 1 554 ? 18.642  -3.727  24.207  1.00 98.14 554 A 1 
ATOM 4350 C C   . LYS A 1 554 ? 19.208  -4.521  23.029  1.00 98.39 554 A 1 
ATOM 4351 O O   . LYS A 1 554 ? 20.300  -5.071  23.151  1.00 98.02 554 A 1 
ATOM 4352 C CB  . LYS A 1 554 ? 17.592  -4.524  24.994  1.00 97.57 554 A 1 
ATOM 4353 C CG  . LYS A 1 554 ? 18.193  -5.821  25.532  1.00 92.64 554 A 1 
ATOM 4354 C CD  . LYS A 1 554 ? 17.250  -6.537  26.496  1.00 88.65 554 A 1 
ATOM 4355 C CE  . LYS A 1 554 ? 17.985  -7.783  26.989  1.00 80.15 554 A 1 
ATOM 4356 N NZ  . LYS A 1 554 ? 17.258  -8.494  28.052  1.00 71.45 554 A 1 
ATOM 4357 N N   . THR A 1 555 ? 18.503  -4.552  21.903  1.00 98.23 555 A 1 
ATOM 4358 C CA  . THR A 1 555 ? 18.962  -5.198  20.667  1.00 98.32 555 A 1 
ATOM 4359 C C   . THR A 1 555 ? 20.236  -4.548  20.139  1.00 98.43 555 A 1 
ATOM 4360 O O   . THR A 1 555 ? 21.206  -5.253  19.871  1.00 98.15 555 A 1 
ATOM 4361 C CB  . THR A 1 555 ? 17.860  -5.154  19.601  1.00 98.07 555 A 1 
ATOM 4362 O OG1 . THR A 1 555 ? 16.734  -5.861  20.060  1.00 95.75 555 A 1 
ATOM 4363 C CG2 . THR A 1 555 ? 18.281  -5.789  18.280  1.00 95.82 555 A 1 
ATOM 4364 N N   . ILE A 1 556 ? 20.273  -3.210  20.056  1.00 98.46 556 A 1 
ATOM 4365 C CA  . ILE A 1 556 ? 21.451  -2.451  19.608  1.00 98.51 556 A 1 
ATOM 4366 C C   . ILE A 1 556 ? 22.650  -2.727  20.527  1.00 98.50 556 A 1 
ATOM 4367 O O   . ILE A 1 556 ? 23.735  -3.060  20.054  1.00 98.24 556 A 1 
ATOM 4368 C CB  . ILE A 1 556 ? 21.112  -0.941  19.526  1.00 98.43 556 A 1 
ATOM 4369 C CG1 . ILE A 1 556 ? 20.078  -0.677  18.403  1.00 97.94 556 A 1 
ATOM 4370 C CG2 . ILE A 1 556 ? 22.376  -0.102  19.276  1.00 97.87 556 A 1 
ATOM 4371 C CD1 . ILE A 1 556 ? 19.461  0.727   18.422  1.00 96.36 556 A 1 
ATOM 4372 N N   . ASP A 1 557 ? 22.461  -2.663  21.839  1.00 98.34 557 A 1 
ATOM 4373 C CA  . ASP A 1 557 ? 23.543  -2.899  22.800  1.00 98.29 557 A 1 
ATOM 4374 C C   . ASP A 1 557 ? 24.100  -4.325  22.733  1.00 98.35 557 A 1 
ATOM 4375 O O   . ASP A 1 557 ? 25.315  -4.520  22.841  1.00 97.95 557 A 1 
ATOM 4376 C CB  . ASP A 1 557 ? 23.045  -2.626  24.228  1.00 98.05 557 A 1 
ATOM 4377 C CG  . ASP A 1 557 ? 22.840  -1.151  24.528  1.00 97.47 557 A 1 
ATOM 4378 O OD1 . ASP A 1 557 ? 23.378  -0.278  23.806  1.00 94.90 557 A 1 
ATOM 4379 O OD2 . ASP A 1 557 ? 22.187  -0.817  25.544  1.00 94.58 557 A 1 
ATOM 4380 N N   . ALA A 1 558 ? 23.234  -5.325  22.549  1.00 98.28 558 A 1 
ATOM 4381 C CA  . ALA A 1 558 ? 23.640  -6.721  22.418  1.00 98.19 558 A 1 
ATOM 4382 C C   . ALA A 1 558 ? 24.472  -6.959  21.151  1.00 98.24 558 A 1 
ATOM 4383 O O   . ALA A 1 558 ? 25.525  -7.597  21.220  1.00 97.73 558 A 1 
ATOM 4384 C CB  . ALA A 1 558 ? 22.382  -7.594  22.440  1.00 97.97 558 A 1 
ATOM 4385 N N   . ALA A 1 559 ? 24.040  -6.402  20.010  1.00 98.28 559 A 1 
ATOM 4386 C CA  . ALA A 1 559 ? 24.758  -6.509  18.746  1.00 98.15 559 A 1 
ATOM 4387 C C   . ALA A 1 559 ? 26.119  -5.803  18.796  1.00 98.27 559 A 1 
ATOM 4388 O O   . ALA A 1 559 ? 27.139  -6.414  18.479  1.00 97.84 559 A 1 
ATOM 4389 C CB  . ALA A 1 559 ? 23.865  -5.930  17.660  1.00 97.61 559 A 1 
ATOM 4390 N N   . HIS A 1 560 ? 26.168  -4.570  19.301  1.00 98.29 560 A 1 
ATOM 4391 C CA  . HIS A 1 560 ? 27.420  -3.820  19.436  1.00 98.23 560 A 1 
ATOM 4392 C C   . HIS A 1 560 ? 28.407  -4.494  20.391  1.00 98.11 560 A 1 
ATOM 4393 O O   . HIS A 1 560 ? 29.610  -4.481  20.145  1.00 97.20 560 A 1 
ATOM 4394 C CB  . HIS A 1 560 ? 27.117  -2.399  19.925  1.00 97.94 560 A 1 
ATOM 4395 C CG  . HIS A 1 560 ? 26.468  -1.492  18.925  1.00 97.95 560 A 1 
ATOM 4396 N ND1 . HIS A 1 560 ? 26.089  -0.172  19.176  1.00 88.46 560 A 1 
ATOM 4397 C CD2 . HIS A 1 560 ? 26.232  -1.772  17.608  1.00 90.32 560 A 1 
ATOM 4398 C CE1 . HIS A 1 560 ? 25.634  0.309   18.015  1.00 92.56 560 A 1 
ATOM 4399 N NE2 . HIS A 1 560 ? 25.706  -0.625  17.050  1.00 93.83 560 A 1 
ATOM 4400 N N   . LYS A 1 561 ? 27.913  -5.137  21.460  1.00 98.03 561 A 1 
ATOM 4401 C CA  . LYS A 1 561 ? 28.755  -5.921  22.375  1.00 97.82 561 A 1 
ATOM 4402 C C   . LYS A 1 561 ? 29.397  -7.122  21.677  1.00 97.81 561 A 1 
ATOM 4403 O O   . LYS A 1 561 ? 30.515  -7.490  22.037  1.00 96.74 561 A 1 
ATOM 4404 C CB  . LYS A 1 561 ? 27.910  -6.347  23.580  1.00 97.15 561 A 1 
ATOM 4405 C CG  . LYS A 1 561 ? 28.746  -7.073  24.643  1.00 86.14 561 A 1 
ATOM 4406 C CD  . LYS A 1 561 ? 27.857  -7.500  25.812  1.00 83.01 561 A 1 
ATOM 4407 C CE  . LYS A 1 561 ? 28.687  -8.291  26.822  1.00 72.44 561 A 1 
ATOM 4408 N NZ  . LYS A 1 561 ? 27.823  -8.863  27.880  1.00 63.80 561 A 1 
ATOM 4409 N N   . GLN A 1 562 ? 28.717  -7.722  20.707  1.00 97.71 562 A 1 
ATOM 4410 C CA  . GLN A 1 562 ? 29.238  -8.815  19.882  1.00 97.43 562 A 1 
ATOM 4411 C C   . GLN A 1 562 ? 30.057  -8.316  18.675  1.00 97.62 562 A 1 
ATOM 4412 O O   . GLN A 1 562 ? 30.765  -9.102  18.052  1.00 96.31 562 A 1 
ATOM 4413 C CB  . GLN A 1 562 ? 28.054  -9.713  19.480  1.00 96.56 562 A 1 
ATOM 4414 C CG  . GLN A 1 562 ? 28.474  -11.056 18.860  1.00 89.37 562 A 1 
ATOM 4415 C CD  . GLN A 1 562 ? 29.311  -11.935 19.784  1.00 89.69 562 A 1 
ATOM 4416 O OE1 . GLN A 1 562 ? 29.278  -11.865 21.004  1.00 80.86 562 A 1 
ATOM 4417 N NE2 . GLN A 1 562 ? 30.117  -12.809 19.225  1.00 77.53 562 A 1 
ATOM 4418 N N   . GLY A 1 563 ? 30.010  -7.014  18.363  1.00 97.51 563 A 1 
ATOM 4419 C CA  . GLY A 1 563 ? 30.728  -6.407  17.241  1.00 97.39 563 A 1 
ATOM 4420 C C   . GLY A 1 563 ? 30.031  -6.550  15.888  1.00 97.67 563 A 1 
ATOM 4421 O O   . GLY A 1 563 ? 30.706  -6.451  14.870  1.00 96.16 563 A 1 
ATOM 4422 N N   . ILE A 1 564 ? 28.717  -6.786  15.870  1.00 97.96 564 A 1 
ATOM 4423 C CA  . ILE A 1 564 ? 27.919  -6.861  14.633  1.00 97.92 564 A 1 
ATOM 4424 C C   . ILE A 1 564 ? 27.082  -5.586  14.438  1.00 98.17 564 A 1 
ATOM 4425 O O   . ILE A 1 564 ? 26.637  -4.999  15.431  1.00 97.66 564 A 1 
ATOM 4426 C CB  . ILE A 1 564 ? 27.056  -8.145  14.567  1.00 96.74 564 A 1 
ATOM 4427 C CG1 . ILE A 1 564 ? 25.941  -8.178  15.633  1.00 94.63 564 A 1 
ATOM 4428 C CG2 . ILE A 1 564 ? 27.959  -9.393  14.656  1.00 93.97 564 A 1 
ATOM 4429 C CD1 . ILE A 1 564 ? 24.951  -9.340  15.454  1.00 94.40 564 A 1 
ATOM 4430 N N   . PRO A 1 565 ? 26.842  -5.145  13.184  1.00 98.16 565 A 1 
ATOM 4431 C CA  . PRO A 1 565 ? 26.026  -3.963  12.908  1.00 98.24 565 A 1 
ATOM 4432 C C   . PRO A 1 565 ? 24.528  -4.228  13.108  1.00 98.39 565 A 1 
ATOM 4433 O O   . PRO A 1 565 ? 24.040  -5.359  13.007  1.00 97.89 565 A 1 
ATOM 4434 C CB  . PRO A 1 565 ? 26.355  -3.576  11.460  1.00 97.64 565 A 1 
ATOM 4435 C CG  . PRO A 1 565 ? 26.695  -4.918  10.809  1.00 96.24 565 A 1 
ATOM 4436 C CD  . PRO A 1 565 ? 27.381  -5.687  11.932  1.00 97.81 565 A 1 
ATOM 4437 N N   . VAL A 1 566 ? 23.774  -3.144  13.344  1.00 98.22 566 A 1 
ATOM 4438 C CA  . VAL A 1 566 ? 22.317  -3.160  13.519  1.00 98.25 566 A 1 
ATOM 4439 C C   . VAL A 1 566 ? 21.640  -2.227  12.532  1.00 98.39 566 A 1 
ATOM 4440 O O   . VAL A 1 566 ? 21.812  -1.006  12.583  1.00 97.50 566 A 1 
ATOM 4441 C CB  . VAL A 1 566 ? 21.890  -2.794  14.948  1.00 96.53 566 A 1 
ATOM 4442 C CG1 . VAL A 1 566 ? 20.387  -3.050  15.134  1.00 85.91 566 A 1 
ATOM 4443 C CG2 . VAL A 1 566 ? 22.627  -3.627  15.984  1.00 85.29 566 A 1 
ATOM 4444 N N   . ALA A 1 567 ? 20.799  -2.807  11.679  1.00 98.42 567 A 1 
ATOM 4445 C CA  . ALA A 1 567 ? 19.874  -2.102  10.812  1.00 98.37 567 A 1 
ATOM 4446 C C   . ALA A 1 567 ? 18.472  -1.992  11.441  1.00 98.39 567 A 1 
ATOM 4447 O O   . ALA A 1 567 ? 18.119  -2.707  12.380  1.00 97.74 567 A 1 
ATOM 4448 C CB  . ALA A 1 567 ? 19.845  -2.826  9.457   1.00 97.79 567 A 1 
ATOM 4449 N N   . MET A 1 568 ? 17.639  -1.122  10.883  1.00 98.06 568 A 1 
ATOM 4450 C CA  . MET A 1 568 ? 16.193  -1.104  11.102  1.00 97.92 568 A 1 
ATOM 4451 C C   . MET A 1 568 ? 15.486  -0.979  9.757   1.00 97.47 568 A 1 
ATOM 4452 O O   . MET A 1 568 ? 15.773  -0.051  9.009   1.00 95.76 568 A 1 
ATOM 4453 C CB  . MET A 1 568 ? 15.832  0.040   12.054  1.00 97.40 568 A 1 
ATOM 4454 C CG  . MET A 1 568 ? 14.329  0.154   12.325  1.00 96.20 568 A 1 
ATOM 4455 S SD  . MET A 1 568 ? 13.866  1.495   13.455  1.00 95.66 568 A 1 
ATOM 4456 C CE  . MET A 1 568 ? 14.605  0.905   15.002  1.00 89.32 568 A 1 
ATOM 4457 N N   . CYS A 1 569 ? 14.556  -1.885  9.453   1.00 95.01 569 A 1 
ATOM 4458 C CA  . CYS A 1 569 ? 13.847  -1.935  8.165   1.00 92.52 569 A 1 
ATOM 4459 C C   . CYS A 1 569 ? 12.323  -1.761  8.263   1.00 88.78 569 A 1 
ATOM 4460 O O   . CYS A 1 569 ? 11.608  -1.887  7.269   1.00 79.09 569 A 1 
ATOM 4461 C CB  . CYS A 1 569 ? 14.241  -3.234  7.449   1.00 90.54 569 A 1 
ATOM 4462 S SG  . CYS A 1 569 ? 13.650  -4.676  8.385   1.00 88.83 569 A 1 
ATOM 4463 N N   . GLY A 1 570 ? 11.795  -1.487  9.457   1.00 85.27 570 A 1 
ATOM 4464 C CA  . GLY A 1 570 ? 10.389  -1.139  9.648   1.00 82.33 570 A 1 
ATOM 4465 C C   . GLY A 1 570 ? 10.087  0.325   9.307   1.00 81.86 570 A 1 
ATOM 4466 O O   . GLY A 1 570 ? 10.992  1.143   9.172   1.00 76.60 570 A 1 
ATOM 4467 N N   . GLU A 1 571 ? 8.797   0.679   9.237   1.00 83.61 571 A 1 
ATOM 4468 C CA  . GLU A 1 571 ? 8.321   2.043   8.917   1.00 83.94 571 A 1 
ATOM 4469 C C   . GLU A 1 571 ? 8.996   3.141   9.759   1.00 87.51 571 A 1 
ATOM 4470 O O   . GLU A 1 571 ? 9.239   4.241   9.274   1.00 85.68 571 A 1 
ATOM 4471 C CB  . GLU A 1 571 ? 6.800   2.116   9.150   1.00 78.52 571 A 1 
ATOM 4472 C CG  . GLU A 1 571 ? 5.963   1.347   8.105   1.00 68.91 571 A 1 
ATOM 4473 C CD  . GLU A 1 571 ? 4.498   1.138   8.547   1.00 61.06 571 A 1 
ATOM 4474 O OE1 . GLU A 1 571 ? 3.845   0.212   8.020   1.00 54.94 571 A 1 
ATOM 4475 O OE2 . GLU A 1 571 ? 4.037   1.755   9.534   1.00 51.94 571 A 1 
ATOM 4476 N N   . LEU A 1 572 ? 9.351   2.826   11.000  1.00 90.78 572 A 1 
ATOM 4477 C CA  . LEU A 1 572 ? 9.991   3.753   11.929  1.00 92.70 572 A 1 
ATOM 4478 C C   . LEU A 1 572 ? 11.345  4.280   11.420  1.00 94.01 572 A 1 
ATOM 4479 O O   . LEU A 1 572 ? 11.702  5.414   11.717  1.00 93.29 572 A 1 
ATOM 4480 C CB  . LEU A 1 572 ? 10.147  3.035   13.283  1.00 92.66 572 A 1 
ATOM 4481 C CG  . LEU A 1 572 ? 10.396  3.979   14.468  1.00 90.20 572 A 1 
ATOM 4482 C CD1 . LEU A 1 572 ? 9.168   4.850   14.740  1.00 86.10 572 A 1 
ATOM 4483 C CD2 . LEU A 1 572 ? 10.685  3.172   15.735  1.00 86.88 572 A 1 
ATOM 4484 N N   . ALA A 1 573 ? 12.093  3.496   10.632  1.00 95.09 573 A 1 
ATOM 4485 C CA  . ALA A 1 573 ? 13.376  3.921   10.067  1.00 95.69 573 A 1 
ATOM 4486 C C   . ALA A 1 573 ? 13.237  5.075   9.058   1.00 95.62 573 A 1 
ATOM 4487 O O   . ALA A 1 573 ? 14.170  5.859   8.892   1.00 94.45 573 A 1 
ATOM 4488 C CB  . ALA A 1 573 ? 14.042  2.711   9.403   1.00 95.58 573 A 1 
ATOM 4489 N N   . GLY A 1 574 ? 12.085  5.180   8.395   1.00 93.30 574 A 1 
ATOM 4490 C CA  . GLY A 1 574 ? 11.775  6.206   7.401   1.00 91.81 574 A 1 
ATOM 4491 C C   . GLY A 1 574 ? 11.027  7.419   7.950   1.00 91.02 574 A 1 
ATOM 4492 O O   . GLY A 1 574 ? 10.666  8.298   7.170   1.00 89.06 574 A 1 
ATOM 4493 N N   . ASP A 1 575 ? 10.777  7.485   9.259   1.00 92.61 575 A 1 
ATOM 4494 C CA  . ASP A 1 575 ? 10.084  8.610   9.883   1.00 92.30 575 A 1 
ATOM 4495 C C   . ASP A 1 575 ? 11.083  9.697   10.339  1.00 93.31 575 A 1 
ATOM 4496 O O   . ASP A 1 575 ? 11.831  9.500   11.304  1.00 93.46 575 A 1 
ATOM 4497 C CB  . ASP A 1 575 ? 9.187   8.104   11.021  1.00 91.34 575 A 1 
ATOM 4498 C CG  . ASP A 1 575 ? 8.365   9.214   11.692  1.00 90.06 575 A 1 
ATOM 4499 O OD1 . ASP A 1 575 ? 8.553   10.409  11.351  1.00 86.75 575 A 1 
ATOM 4500 O OD2 . ASP A 1 575 ? 7.564   8.870   12.585  1.00 85.04 575 A 1 
ATOM 4501 N N   . PRO A 1 576 ? 11.089  10.890  9.701   1.00 93.17 576 A 1 
ATOM 4502 C CA  . PRO A 1 576 ? 11.973  11.986  10.090  1.00 93.06 576 A 1 
ATOM 4503 C C   . PRO A 1 576 ? 11.787  12.441  11.540  1.00 94.80 576 A 1 
ATOM 4504 O O   . PRO A 1 576 ? 12.740  12.915  12.156  1.00 94.56 576 A 1 
ATOM 4505 C CB  . PRO A 1 576 ? 11.657  13.128  9.118   1.00 90.64 576 A 1 
ATOM 4506 C CG  . PRO A 1 576 ? 11.072  12.417  7.903   1.00 86.95 576 A 1 
ATOM 4507 C CD  . PRO A 1 576 ? 10.317  11.256  8.526   1.00 89.56 576 A 1 
ATOM 4508 N N   . ALA A 1 577 ? 10.579  12.286  12.104  1.00 93.29 577 A 1 
ATOM 4509 C CA  . ALA A 1 577 ? 10.279  12.728  13.463  1.00 93.69 577 A 1 
ATOM 4510 C C   . ALA A 1 577 ? 11.055  11.935  14.523  1.00 95.26 577 A 1 
ATOM 4511 O O   . ALA A 1 577 ? 11.400  12.487  15.569  1.00 94.71 577 A 1 
ATOM 4512 C CB  . ALA A 1 577 ? 8.768   12.624  13.691  1.00 92.37 577 A 1 
ATOM 4513 N N   . VAL A 1 578 ? 11.369  10.665  14.250  1.00 95.33 578 A 1 
ATOM 4514 C CA  . VAL A 1 578 ? 12.083  9.777   15.186  1.00 96.47 578 A 1 
ATOM 4515 C C   . VAL A 1 578 ? 13.554  9.577   14.840  1.00 97.41 578 A 1 
ATOM 4516 O O   . VAL A 1 578 ? 14.302  9.008   15.638  1.00 97.17 578 A 1 
ATOM 4517 C CB  . VAL A 1 578 ? 11.377  8.422   15.348  1.00 95.42 578 A 1 
ATOM 4518 C CG1 . VAL A 1 578 ? 9.933   8.570   15.839  1.00 89.21 578 A 1 
ATOM 4519 C CG2 . VAL A 1 578 ? 11.363  7.613   14.056  1.00 87.65 578 A 1 
ATOM 4520 N N   . THR A 1 579 ? 14.015  10.091  13.695  1.00 97.00 579 A 1 
ATOM 4521 C CA  . THR A 1 579 ? 15.393  9.902   13.204  1.00 97.65 579 A 1 
ATOM 4522 C C   . THR A 1 579 ? 16.450  10.261  14.255  1.00 98.02 579 A 1 
ATOM 4523 O O   . THR A 1 579 ? 17.356  9.473   14.526  1.00 97.88 579 A 1 
ATOM 4524 C CB  . THR A 1 579 ? 15.624  10.729  11.932  1.00 97.35 579 A 1 
ATOM 4525 O OG1 . THR A 1 579 ? 14.763  10.300  10.912  1.00 93.05 579 A 1 
ATOM 4526 C CG2 . THR A 1 579 ? 17.044  10.587  11.387  1.00 93.20 579 A 1 
ATOM 4527 N N   . ALA A 1 580 ? 16.316  11.420  14.900  1.00 97.20 580 A 1 
ATOM 4528 C CA  . ALA A 1 580 ? 17.258  11.859  15.934  1.00 97.76 580 A 1 
ATOM 4529 C C   . ALA A 1 580 ? 17.265  10.938  17.170  1.00 98.11 580 A 1 
ATOM 4530 O O   . ALA A 1 580 ? 18.319  10.682  17.752  1.00 97.75 580 A 1 
ATOM 4531 C CB  . ALA A 1 580 ? 16.901  13.296  16.317  1.00 97.35 580 A 1 
ATOM 4532 N N   . LEU A 1 581 ? 16.102  10.399  17.548  1.00 98.02 581 A 1 
ATOM 4533 C CA  . LEU A 1 581 ? 15.995  9.417   18.630  1.00 98.14 581 A 1 
ATOM 4534 C C   . LEU A 1 581 ? 16.745  8.128   18.276  1.00 98.29 581 A 1 
ATOM 4535 O O   . LEU A 1 581 ? 17.524  7.637   19.091  1.00 97.95 581 A 1 
ATOM 4536 C CB  . LEU A 1 581 ? 14.506  9.164   18.932  1.00 97.93 581 A 1 
ATOM 4537 C CG  . LEU A 1 581 ? 14.241  8.046   19.954  1.00 97.11 581 A 1 
ATOM 4538 C CD1 . LEU A 1 581 ? 14.833  8.370   21.323  1.00 94.08 581 A 1 
ATOM 4539 C CD2 . LEU A 1 581 ? 12.740  7.841   20.130  1.00 94.03 581 A 1 
ATOM 4540 N N   . LEU A 1 582 ? 16.551  7.610   17.056  1.00 98.25 582 A 1 
ATOM 4541 C CA  . LEU A 1 582 ? 17.216  6.393   16.585  1.00 98.20 582 A 1 
ATOM 4542 C C   . LEU A 1 582 ? 18.739  6.569   16.481  1.00 98.21 582 A 1 
ATOM 4543 O O   . LEU A 1 582 ? 19.480  5.684   16.911  1.00 97.85 582 A 1 
ATOM 4544 C CB  . LEU A 1 582 ? 16.609  5.956   15.243  1.00 98.03 582 A 1 
ATOM 4545 C CG  . LEU A 1 582 ? 15.117  5.566   15.288  1.00 97.34 582 A 1 
ATOM 4546 C CD1 . LEU A 1 582 ? 14.660  5.178   13.883  1.00 95.83 582 A 1 
ATOM 4547 C CD2 . LEU A 1 582 ? 14.840  4.402   16.238  1.00 95.63 582 A 1 
ATOM 4548 N N   . LEU A 1 583 ? 19.215  7.730   16.008  1.00 98.04 583 A 1 
ATOM 4549 C CA  . LEU A 1 583 ? 20.637  8.094   16.056  1.00 97.89 583 A 1 
ATOM 4550 C C   . LEU A 1 583 ? 21.174  8.069   17.490  1.00 98.11 583 A 1 
ATOM 4551 O O   . LEU A 1 583 ? 22.217  7.475   17.767  1.00 97.39 583 A 1 
ATOM 4552 C CB  . LEU A 1 583 ? 20.841  9.502   15.473  1.00 96.87 583 A 1 
ATOM 4553 C CG  . LEU A 1 583 ? 20.767  9.606   13.947  1.00 91.82 583 A 1 
ATOM 4554 C CD1 . LEU A 1 583 ? 20.836  11.085  13.566  1.00 88.15 583 A 1 
ATOM 4555 C CD2 . LEU A 1 583 ? 21.931  8.883   13.279  1.00 88.48 583 A 1 
ATOM 4556 N N   . GLY A 1 584 ? 20.447  8.669   18.422  1.00 98.11 584 A 1 
ATOM 4557 C CA  . GLY A 1 584 ? 20.824  8.689   19.833  1.00 98.07 584 A 1 
ATOM 4558 C C   . GLY A 1 584 ? 20.851  7.304   20.489  1.00 98.13 584 A 1 
ATOM 4559 O O   . GLY A 1 584 ? 21.670  7.058   21.380  1.00 97.48 584 A 1 
ATOM 4560 N N   . LEU A 1 585 ? 20.005  6.380   20.022  1.00 98.24 585 A 1 
ATOM 4561 C CA  . LEU A 1 585 ? 20.038  4.960   20.408  1.00 98.09 585 A 1 
ATOM 4562 C C   . LEU A 1 585 ? 21.222  4.202   19.779  1.00 97.97 585 A 1 
ATOM 4563 O O   . LEU A 1 585 ? 21.505  3.090   20.209  1.00 97.07 585 A 1 
ATOM 4564 C CB  . LEU A 1 585 ? 18.690  4.290   20.072  1.00 98.07 585 A 1 
ATOM 4565 C CG  . LEU A 1 585 ? 17.486  4.789   20.901  1.00 97.65 585 A 1 
ATOM 4566 C CD1 . LEU A 1 585 ? 16.198  4.134   20.397  1.00 96.05 585 A 1 
ATOM 4567 C CD2 . LEU A 1 585 ? 17.626  4.465   22.390  1.00 95.89 585 A 1 
ATOM 4568 N N   . ARG A 1 586 ? 21.950  4.829   18.838  1.00 98.16 586 A 1 
ATOM 4569 C CA  . ARG A 1 586 ? 23.120  4.311   18.109  1.00 98.04 586 A 1 
ATOM 4570 C C   . ARG A 1 586 ? 22.781  3.242   17.064  1.00 98.31 586 A 1 
ATOM 4571 O O   . ARG A 1 586 ? 23.528  2.283   16.913  1.00 97.48 586 A 1 
ATOM 4572 C CB  . ARG A 1 586 ? 24.235  3.844   19.056  1.00 97.11 586 A 1 
ATOM 4573 C CG  . ARG A 1 586 ? 24.710  4.894   20.064  1.00 91.56 586 A 1 
ATOM 4574 C CD  . ARG A 1 586 ? 25.852  4.321   20.923  1.00 82.52 586 A 1 
ATOM 4575 N NE  . ARG A 1 586 ? 26.997  3.915   20.094  1.00 70.46 586 A 1 
ATOM 4576 C CZ  . ARG A 1 586 ? 27.984  3.102   20.441  1.00 59.18 586 A 1 
ATOM 4577 N NH1 . ARG A 1 586 ? 28.087  2.625   21.650  1.00 53.89 586 A 1 
ATOM 4578 N NH2 . ARG A 1 586 ? 28.886  2.749   19.561  1.00 51.11 586 A 1 
ATOM 4579 N N   . LEU A 1 587 ? 21.682  3.418   16.336  1.00 98.12 587 A 1 
ATOM 4580 C CA  . LEU A 1 587 ? 21.376  2.612   15.152  1.00 98.18 587 A 1 
ATOM 4581 C C   . LEU A 1 587 ? 22.408  2.889   14.041  1.00 98.16 587 A 1 
ATOM 4582 O O   . LEU A 1 587 ? 22.670  4.051   13.735  1.00 97.57 587 A 1 
ATOM 4583 C CB  . LEU A 1 587 ? 19.943  2.939   14.704  1.00 97.96 587 A 1 
ATOM 4584 C CG  . LEU A 1 587 ? 19.423  2.033   13.580  1.00 97.27 587 A 1 
ATOM 4585 C CD1 . LEU A 1 587 ? 19.173  0.604   14.075  1.00 94.47 587 A 1 
ATOM 4586 C CD2 . LEU A 1 587 ? 18.100  2.579   13.052  1.00 94.72 587 A 1 
ATOM 4587 N N   . ASP A 1 588 ? 22.969  1.836   13.427  1.00 98.23 588 A 1 
ATOM 4588 C CA  . ASP A 1 588 ? 24.040  1.950   12.422  1.00 98.17 588 A 1 
ATOM 4589 C C   . ASP A 1 588 ? 23.488  2.139   11.002  1.00 98.19 588 A 1 
ATOM 4590 O O   . ASP A 1 588 ? 24.063  2.861   10.182  1.00 97.40 588 A 1 
ATOM 4591 C CB  . ASP A 1 588 ? 24.917  0.690   12.461  1.00 97.89 588 A 1 
ATOM 4592 C CG  . ASP A 1 588 ? 25.476  0.369   13.847  1.00 97.52 588 A 1 
ATOM 4593 O OD1 . ASP A 1 588 ? 26.176  1.221   14.438  1.00 93.66 588 A 1 
ATOM 4594 O OD2 . ASP A 1 588 ? 25.192  -0.743  14.335  1.00 93.59 588 A 1 
ATOM 4595 N N   . GLU A 1 589 ? 22.364  1.484   10.700  1.00 98.37 589 A 1 
ATOM 4596 C CA  . GLU A 1 589 ? 21.757  1.446   9.373   1.00 98.38 589 A 1 
ATOM 4597 C C   . GLU A 1 589 ? 20.242  1.673   9.423   1.00 98.38 589 A 1 
ATOM 4598 O O   . GLU A 1 589 ? 19.517  1.067   10.211  1.00 97.67 589 A 1 
ATOM 4599 C CB  . GLU A 1 589 ? 22.124  0.114   8.697   1.00 97.75 589 A 1 
ATOM 4600 C CG  . GLU A 1 589 ? 21.547  -0.020  7.289   1.00 92.52 589 A 1 
ATOM 4601 C CD  . GLU A 1 589 ? 21.946  -1.339  6.617   1.00 92.26 589 A 1 
ATOM 4602 O OE1 . GLU A 1 589 ? 21.062  -2.035  6.072   1.00 82.65 589 A 1 
ATOM 4603 O OE2 . GLU A 1 589 ? 23.156  -1.632  6.517   1.00 84.85 589 A 1 
ATOM 4604 N N   . PHE A 1 590 ? 19.744  2.521   8.520   1.00 98.17 590 A 1 
ATOM 4605 C CA  . PHE A 1 590 ? 18.326  2.804   8.338   1.00 98.15 590 A 1 
ATOM 4606 C C   . PHE A 1 590 ? 17.904  2.291   6.963   1.00 98.02 590 A 1 
ATOM 4607 O O   . PHE A 1 590 ? 18.447  2.736   5.952   1.00 97.24 590 A 1 
ATOM 4608 C CB  . PHE A 1 590 ? 18.080  4.310   8.452   1.00 98.01 590 A 1 
ATOM 4609 C CG  . PHE A 1 590 ? 18.370  4.945   9.799   1.00 98.13 590 A 1 
ATOM 4610 C CD1 . PHE A 1 590 ? 17.311  5.463   10.569  1.00 96.44 590 A 1 
ATOM 4611 C CD2 . PHE A 1 590 ? 19.688  5.064   10.272  1.00 96.46 590 A 1 
ATOM 4612 C CE1 . PHE A 1 590 ? 17.570  6.087   11.802  1.00 96.13 590 A 1 
ATOM 4613 C CE2 . PHE A 1 590 ? 19.946  5.677   11.511  1.00 96.08 590 A 1 
ATOM 4614 C CZ  . PHE A 1 590 ? 18.888  6.190   12.275  1.00 97.28 590 A 1 
ATOM 4615 N N   . SER A 1 591 ? 16.931  1.395   6.909   1.00 97.61 591 A 1 
ATOM 4616 C CA  . SER A 1 591 ? 16.341  0.913   5.659   1.00 97.16 591 A 1 
ATOM 4617 C C   . SER A 1 591 ? 14.857  1.261   5.590   1.00 96.35 591 A 1 
ATOM 4618 O O   . SER A 1 591 ? 14.096  0.947   6.505   1.00 94.75 591 A 1 
ATOM 4619 C CB  . SER A 1 591 ? 16.577  -0.581  5.494   1.00 96.68 591 A 1 
ATOM 4620 O OG  . SER A 1 591 ? 16.281  -0.962  4.171   1.00 89.23 591 A 1 
ATOM 4621 N N   . MET A 1 592 ? 14.447  1.942   4.513   1.00 95.21 592 A 1 
ATOM 4622 C CA  . MET A 1 592 ? 13.129  2.568   4.380   1.00 94.33 592 A 1 
ATOM 4623 C C   . MET A 1 592 ? 12.689  2.637   2.917   1.00 92.91 592 A 1 
ATOM 4624 O O   . MET A 1 592 ? 13.479  2.372   2.016   1.00 91.53 592 A 1 
ATOM 4625 C CB  . MET A 1 592 ? 13.201  3.972   5.000   1.00 94.30 592 A 1 
ATOM 4626 C CG  . MET A 1 592 ? 14.132  4.934   4.233   1.00 93.54 592 A 1 
ATOM 4627 S SD  . MET A 1 592 ? 14.728  6.343   5.200   1.00 93.59 592 A 1 
ATOM 4628 C CE  . MET A 1 592 ? 15.991  5.506   6.184   1.00 89.84 592 A 1 
ATOM 4629 N N   . THR A 1 593 ? 11.453  3.063   2.661   1.00 90.44 593 A 1 
ATOM 4630 C CA  . THR A 1 593 ? 11.027  3.434   1.304   1.00 88.42 593 A 1 
ATOM 4631 C C   . THR A 1 593 ? 12.000  4.465   0.723   1.00 89.15 593 A 1 
ATOM 4632 O O   . THR A 1 593 ? 12.320  5.450   1.390   1.00 88.40 593 A 1 
ATOM 4633 C CB  . THR A 1 593 ? 9.608   4.020   1.315   1.00 85.66 593 A 1 
ATOM 4634 O OG1 . THR A 1 593 ? 8.731   3.147   1.982   1.00 78.81 593 A 1 
ATOM 4635 C CG2 . THR A 1 593 ? 9.049   4.235   -0.091  1.00 76.62 593 A 1 
ATOM 4636 N N   . ALA A 1 594 ? 12.459  4.270   -0.518  1.00 89.35 594 A 1 
ATOM 4637 C CA  . ALA A 1 594 ? 13.527  5.081   -1.115  1.00 89.82 594 A 1 
ATOM 4638 C C   . ALA A 1 594 ? 13.244  6.596   -1.066  1.00 90.12 594 A 1 
ATOM 4639 O O   . ALA A 1 594 ? 14.133  7.385   -0.741  1.00 89.64 594 A 1 
ATOM 4640 C CB  . ALA A 1 594 ? 13.749  4.588   -2.548  1.00 89.80 594 A 1 
ATOM 4641 N N   . SER A 1 595 ? 11.991  7.012   -1.283  1.00 86.51 595 A 1 
ATOM 4642 C CA  . SER A 1 595 ? 11.562  8.420   -1.231  1.00 84.74 595 A 1 
ATOM 4643 C C   . SER A 1 595 ? 11.684  9.079   0.154   1.00 85.92 595 A 1 
ATOM 4644 O O   . SER A 1 595 ? 11.726  10.306  0.245   1.00 85.05 595 A 1 
ATOM 4645 C CB  . SER A 1 595 ? 10.116  8.526   -1.728  1.00 81.93 595 A 1 
ATOM 4646 O OG  . SER A 1 595 ? 9.248   7.730   -0.940  1.00 78.05 595 A 1 
ATOM 4647 N N   . ALA A 1 596 ? 11.773  8.303   1.237   1.00 87.97 596 A 1 
ATOM 4648 C CA  . ALA A 1 596 ? 11.982  8.831   2.589   1.00 89.15 596 A 1 
ATOM 4649 C C   . ALA A 1 596 ? 13.464  9.143   2.890   1.00 91.06 596 A 1 
ATOM 4650 O O   . ALA A 1 596 ? 13.756  9.948   3.781   1.00 91.15 596 A 1 
ATOM 4651 C CB  . ALA A 1 596 ? 11.393  7.838   3.600   1.00 88.81 596 A 1 
ATOM 4652 N N   . ILE A 1 597 ? 14.403  8.570   2.138   1.00 93.06 597 A 1 
ATOM 4653 C CA  . ILE A 1 597 ? 15.852  8.710   2.367   1.00 94.58 597 A 1 
ATOM 4654 C C   . ILE A 1 597 ? 16.302  10.177  2.423   1.00 94.97 597 A 1 
ATOM 4655 O O   . ILE A 1 597 ? 16.994  10.534  3.379   1.00 94.73 597 A 1 
ATOM 4656 C CB  . ILE A 1 597 ? 16.662  7.882   1.341   1.00 95.11 597 A 1 
ATOM 4657 C CG1 . ILE A 1 597 ? 16.433  6.378   1.609   1.00 94.45 597 A 1 
ATOM 4658 C CG2 . ILE A 1 597 ? 18.167  8.229   1.379   1.00 94.30 597 A 1 
ATOM 4659 C CD1 . ILE A 1 597 ? 17.039  5.453   0.552   1.00 92.33 597 A 1 
ATOM 4660 N N   . PRO A 1 598 ? 15.911  11.070  1.491   1.00 93.32 598 A 1 
ATOM 4661 C CA  . PRO A 1 598 ? 16.354  12.466  1.540   1.00 92.67 598 A 1 
ATOM 4662 C C   . PRO A 1 598 ? 15.865  13.220  2.785   1.00 93.52 598 A 1 
ATOM 4663 O O   . PRO A 1 598 ? 16.600  14.034  3.343   1.00 93.20 598 A 1 
ATOM 4664 C CB  . PRO A 1 598 ? 15.824  13.096  0.254   1.00 90.81 598 A 1 
ATOM 4665 C CG  . PRO A 1 598 ? 15.660  11.917  -0.700  1.00 87.80 598 A 1 
ATOM 4666 C CD  . PRO A 1 598 ? 15.200  10.820  0.248   1.00 90.48 598 A 1 
ATOM 4667 N N   . LEU A 1 599 ? 14.641  12.928  3.256   1.00 91.57 599 A 1 
ATOM 4668 C CA  . LEU A 1 599 ? 14.084  13.534  4.470   1.00 91.30 599 A 1 
ATOM 4669 C C   . LEU A 1 599 ? 14.864  13.105  5.718   1.00 93.12 599 A 1 
ATOM 4670 O O   . LEU A 1 599 ? 15.271  13.953  6.515   1.00 92.84 599 A 1 
ATOM 4671 C CB  . LEU A 1 599 ? 12.602  13.139  4.610   1.00 88.77 599 A 1 
ATOM 4672 C CG  . LEU A 1 599 ? 11.665  13.791  3.586   1.00 82.13 599 A 1 
ATOM 4673 C CD1 . LEU A 1 599 ? 10.298  13.116  3.616   1.00 74.92 599 A 1 
ATOM 4674 C CD2 . LEU A 1 599 ? 11.451  15.270  3.922   1.00 73.39 599 A 1 
ATOM 4675 N N   . VAL A 1 600 ? 15.123  11.808  5.854   1.00 94.58 600 A 1 
ATOM 4676 C CA  . VAL A 1 600 ? 15.927  11.254  6.953   1.00 95.89 600 A 1 
ATOM 4677 C C   . VAL A 1 600 ? 17.361  11.791  6.896   1.00 96.44 600 A 1 
ATOM 4678 O O   . VAL A 1 600 ? 17.883  12.272  7.906   1.00 96.30 600 A 1 
ATOM 4679 C CB  . VAL A 1 600 ? 15.868  9.713   6.914   1.00 95.99 600 A 1 
ATOM 4680 C CG1 . VAL A 1 600 ? 16.847  9.059   7.891   1.00 94.58 600 A 1 
ATOM 4681 C CG2 . VAL A 1 600 ? 14.451  9.245   7.280   1.00 94.18 600 A 1 
ATOM 4682 N N   . LYS A 1 601 ? 17.967  11.814  5.705   1.00 96.69 601 A 1 
ATOM 4683 C CA  . LYS A 1 601 ? 19.317  12.355  5.478   1.00 96.84 601 A 1 
ATOM 4684 C C   . LYS A 1 601 ? 19.425  13.830  5.878   1.00 96.93 601 A 1 
ATOM 4685 O O   . LYS A 1 601 ? 20.414  14.223  6.494   1.00 96.47 601 A 1 
ATOM 4686 C CB  . LYS A 1 601 ? 19.711  12.117  4.010   1.00 96.36 601 A 1 
ATOM 4687 C CG  . LYS A 1 601 ? 21.191  12.427  3.734   1.00 95.12 601 A 1 
ATOM 4688 C CD  . LYS A 1 601 ? 21.607  12.168  2.275   1.00 94.16 601 A 1 
ATOM 4689 C CE  . LYS A 1 601 ? 21.627  10.685  1.892   1.00 90.30 601 A 1 
ATOM 4690 N NZ  . LYS A 1 601 ? 22.155  10.465  0.516   1.00 89.36 601 A 1 
ATOM 4691 N N   . ARG A 1 602 ? 18.397  14.643  5.591   1.00 95.23 602 A 1 
ATOM 4692 C CA  . ARG A 1 602 ? 18.338  16.046  6.020   1.00 94.80 602 A 1 
ATOM 4693 C C   . ARG A 1 602 ? 18.402  16.183  7.540   1.00 95.34 602 A 1 
ATOM 4694 O O   . ARG A 1 602 ? 19.127  17.048  8.026   1.00 94.53 602 A 1 
ATOM 4695 C CB  . ARG A 1 602 ? 17.070  16.714  5.471   1.00 93.39 602 A 1 
ATOM 4696 C CG  . ARG A 1 602 ? 17.044  18.225  5.758   1.00 88.91 602 A 1 
ATOM 4697 C CD  . ARG A 1 602 ? 15.728  18.875  5.313   1.00 84.27 602 A 1 
ATOM 4698 N NE  . ARG A 1 602 ? 14.594  18.450  6.156   1.00 73.24 602 A 1 
ATOM 4699 C CZ  . ARG A 1 602 ? 13.370  18.955  6.121   1.00 66.66 602 A 1 
ATOM 4700 N NH1 . ARG A 1 602 ? 13.029  19.886  5.269   1.00 60.13 602 A 1 
ATOM 4701 N NH2 . ARG A 1 602 ? 12.461  18.529  6.953   1.00 56.35 602 A 1 
ATOM 4702 N N   . ILE A 1 603 ? 17.654  15.352  8.279   1.00 96.02 603 A 1 
ATOM 4703 C CA  . ILE A 1 603 ? 17.688  15.378  9.749   1.00 96.55 603 A 1 
ATOM 4704 C C   . ILE A 1 603 ? 19.077  14.989  10.249  1.00 97.16 603 A 1 
ATOM 4705 O O   . ILE A 1 603 ? 19.670  15.753  11.006  1.00 96.83 603 A 1 
ATOM 4706 C CB  . ILE A 1 603 ? 16.589  14.489  10.371  1.00 96.16 603 A 1 
ATOM 4707 C CG1 . ILE A 1 603 ? 15.161  14.898  9.933   1.00 94.05 603 A 1 
ATOM 4708 C CG2 . ILE A 1 603 ? 16.679  14.491  11.910  1.00 94.66 603 A 1 
ATOM 4709 C CD1 . ILE A 1 603 ? 14.766  16.355  10.193  1.00 85.15 603 A 1 
ATOM 4710 N N   . ILE A 1 604 ? 19.631  13.879  9.767   1.00 97.40 604 A 1 
ATOM 4711 C CA  . ILE A 1 604 ? 20.961  13.388  10.167  1.00 97.87 604 A 1 
ATOM 4712 C C   . ILE A 1 604 ? 22.027  14.471  9.967   1.00 97.85 604 A 1 
ATOM 4713 O O   . ILE A 1 604 ? 22.795  14.753  10.880  1.00 97.49 604 A 1 
ATOM 4714 C CB  . ILE A 1 604 ? 21.309  12.100  9.385   1.00 98.06 604 A 1 
ATOM 4715 C CG1 . ILE A 1 604 ? 20.365  10.952  9.814   1.00 97.28 604 A 1 
ATOM 4716 C CG2 . ILE A 1 604 ? 22.774  11.679  9.597   1.00 97.27 604 A 1 
ATOM 4717 C CD1 . ILE A 1 604 ? 20.349  9.779   8.834   1.00 94.01 604 A 1 
ATOM 4718 N N   . ARG A 1 605 ? 22.018  15.130  8.809   1.00 96.96 605 A 1 
ATOM 4719 C CA  . ARG A 1 605 ? 22.987  16.183  8.481   1.00 96.86 605 A 1 
ATOM 4720 C C   . ARG A 1 605 ? 22.750  17.508  9.211   1.00 96.80 605 A 1 
ATOM 4721 O O   . ARG A 1 605 ? 23.608  18.388  9.147   1.00 95.94 605 A 1 
ATOM 4722 C CB  . ARG A 1 605 ? 23.006  16.398  6.961   1.00 96.64 605 A 1 
ATOM 4723 C CG  . ARG A 1 605 ? 23.562  15.175  6.214   1.00 94.85 605 A 1 
ATOM 4724 C CD  . ARG A 1 605 ? 23.661  15.435  4.707   1.00 93.59 605 A 1 
ATOM 4725 N NE  . ARG A 1 605 ? 24.638  16.513  4.421   1.00 89.40 605 A 1 
ATOM 4726 C CZ  . ARG A 1 605 ? 25.957  16.412  4.490   1.00 89.73 605 A 1 
ATOM 4727 N NH1 . ARG A 1 605 ? 26.566  15.284  4.700   1.00 76.46 605 A 1 
ATOM 4728 N NH2 . ARG A 1 605 ? 26.697  17.474  4.363   1.00 80.79 605 A 1 
ATOM 4729 N N   . GLY A 1 606 ? 21.607  17.677  9.859   1.00 96.47 606 A 1 
ATOM 4730 C CA  . GLY A 1 606 ? 21.248  18.879  10.611  1.00 96.09 606 A 1 
ATOM 4731 C C   . GLY A 1 606 ? 21.478  18.778  12.121  1.00 96.76 606 A 1 
ATOM 4732 O O   . GLY A 1 606 ? 21.158  19.727  12.830  1.00 95.57 606 A 1 
ATOM 4733 N N   . VAL A 1 607 ? 21.986  17.651  12.623  1.00 97.06 607 A 1 
ATOM 4734 C CA  . VAL A 1 607 ? 22.131  17.388  14.066  1.00 97.50 607 A 1 
ATOM 4735 C C   . VAL A 1 607 ? 23.528  16.883  14.424  1.00 97.83 607 A 1 
ATOM 4736 O O   . VAL A 1 607 ? 24.243  16.350  13.579  1.00 97.39 607 A 1 
ATOM 4737 C CB  . VAL A 1 607 ? 21.055  16.409  14.577  1.00 97.20 607 A 1 
ATOM 4738 C CG1 . VAL A 1 607 ? 19.649  16.948  14.293  1.00 95.45 607 A 1 
ATOM 4739 C CG2 . VAL A 1 607 ? 21.184  14.997  13.995  1.00 94.17 607 A 1 
ATOM 4740 N N   . ASP A 1 608 ? 23.894  17.022  15.681  1.00 97.47 608 A 1 
ATOM 4741 C CA  . ASP A 1 608 ? 25.061  16.368  16.275  1.00 97.38 608 A 1 
ATOM 4742 C C   . ASP A 1 608 ? 24.634  15.117  17.056  1.00 97.83 608 A 1 
ATOM 4743 O O   . ASP A 1 608 ? 23.522  15.042  17.601  1.00 97.10 608 A 1 
ATOM 4744 C CB  . ASP A 1 608 ? 25.840  17.366  17.146  1.00 95.96 608 A 1 
ATOM 4745 C CG  . ASP A 1 608 ? 25.015  17.803  18.352  1.00 92.84 608 A 1 
ATOM 4746 O OD1 . ASP A 1 608 ? 25.183  17.199  19.433  1.00 84.02 608 A 1 
ATOM 4747 O OD2 . ASP A 1 608 ? 24.123  18.676  18.190  1.00 84.38 608 A 1 
ATOM 4748 N N   . LEU A 1 609 ? 25.503  14.112  17.107  1.00 97.66 609 A 1 
ATOM 4749 C CA  . LEU A 1 609 ? 25.204  12.835  17.758  1.00 97.82 609 A 1 
ATOM 4750 C C   . LEU A 1 609 ? 25.018  12.989  19.272  1.00 97.90 609 A 1 
ATOM 4751 O O   . LEU A 1 609 ? 24.198  12.287  19.867  1.00 97.31 609 A 1 
ATOM 4752 C CB  . LEU A 1 609 ? 26.328  11.834  17.429  1.00 97.47 609 A 1 
ATOM 4753 C CG  . LEU A 1 609 ? 26.109  10.435  18.032  1.00 96.26 609 A 1 
ATOM 4754 C CD1 . LEU A 1 609 ? 24.882  9.726   17.460  1.00 92.19 609 A 1 
ATOM 4755 C CD2 . LEU A 1 609 ? 27.332  9.565   17.772  1.00 92.22 609 A 1 
ATOM 4756 N N   . GLU A 1 610 ? 25.735  13.906  19.914  1.00 97.15 610 A 1 
ATOM 4757 C CA  . GLU A 1 610 ? 25.687  14.069  21.370  1.00 96.90 610 A 1 
ATOM 4758 C C   . GLU A 1 610 ? 24.332  14.617  21.840  1.00 97.17 610 A 1 
ATOM 4759 O O   . GLU A 1 610 ? 23.743  14.120  22.806  1.00 96.37 610 A 1 
ATOM 4760 C CB  . GLU A 1 610 ? 26.866  14.956  21.814  1.00 96.06 610 A 1 
ATOM 4761 C CG  . GLU A 1 610 ? 27.029  15.009  23.339  1.00 87.02 610 A 1 
ATOM 4762 C CD  . GLU A 1 610 ? 27.252  13.632  23.997  1.00 80.92 610 A 1 
ATOM 4763 O OE1 . GLU A 1 610 ? 26.941  13.503  25.201  1.00 70.33 610 A 1 
ATOM 4764 O OE2 . GLU A 1 610 ? 27.718  12.688  23.312  1.00 70.09 610 A 1 
ATOM 4765 N N   . SER A 1 611 ? 23.761  15.576  21.098  1.00 97.35 611 A 1 
ATOM 4766 C CA  . SER A 1 611 ? 22.392  16.045  21.337  1.00 97.16 611 A 1 
ATOM 4767 C C   . SER A 1 611 ? 21.353  14.941  21.106  1.00 97.66 611 A 1 
ATOM 4768 O O   . SER A 1 611 ? 20.411  14.807  21.898  1.00 97.20 611 A 1 
ATOM 4769 C CB  . SER A 1 611 ? 22.083  17.280  20.493  1.00 96.04 611 A 1 
ATOM 4770 O OG  . SER A 1 611 ? 21.913  16.979  19.129  1.00 83.46 611 A 1 
ATOM 4771 N N   . CYS A 1 612 ? 21.559  14.079  20.098  1.00 97.54 612 A 1 
ATOM 4772 C CA  . CYS A 1 612 ? 20.718  12.907  19.853  1.00 97.90 612 A 1 
ATOM 4773 C C   . CYS A 1 612 ? 20.798  11.887  21.002  1.00 98.10 612 A 1 
ATOM 4774 O O   . CYS A 1 612 ? 19.768  11.380  21.454  1.00 97.86 612 A 1 
ATOM 4775 C CB  . CYS A 1 612 ? 21.123  12.263  18.521  1.00 97.82 612 A 1 
ATOM 4776 S SG  . CYS A 1 612 ? 20.750  13.377  17.137  1.00 97.26 612 A 1 
ATOM 4777 N N   . ARG A 1 613 ? 21.985  11.619  21.537  1.00 98.24 613 A 1 
ATOM 4778 C CA  . ARG A 1 613 ? 22.177  10.744  22.709  1.00 98.20 613 A 1 
ATOM 4779 C C   . ARG A 1 613 ? 21.472  11.287  23.944  1.00 98.27 613 A 1 
ATOM 4780 O O   . ARG A 1 613 ? 20.816  10.530  24.660  1.00 97.89 613 A 1 
ATOM 4781 C CB  . ARG A 1 613 ? 23.668  10.587  23.015  1.00 97.79 613 A 1 
ATOM 4782 C CG  . ARG A 1 613 ? 24.370  9.666   22.018  1.00 92.65 613 A 1 
ATOM 4783 C CD  . ARG A 1 613 ? 25.863  9.699   22.318  1.00 89.77 613 A 1 
ATOM 4784 N NE  . ARG A 1 613 ? 26.613  8.776   21.454  1.00 78.55 613 A 1 
ATOM 4785 C CZ  . ARG A 1 613 ? 27.917  8.799   21.292  1.00 71.81 613 A 1 
ATOM 4786 N NH1 . ARG A 1 613 ? 28.677  9.655   21.919  1.00 63.90 613 A 1 
ATOM 4787 N NH2 . ARG A 1 613 ? 28.488  7.953   20.483  1.00 59.49 613 A 1 
ATOM 4788 N N   . THR A 1 614 ? 21.555  12.604  24.160  1.00 97.83 614 A 1 
ATOM 4789 C CA  . THR A 1 614 ? 20.845  13.276  25.257  1.00 97.81 614 A 1 
ATOM 4790 C C   . THR A 1 614 ? 19.326  13.144  25.111  1.00 97.96 614 A 1 
ATOM 4791 O O   . THR A 1 614 ? 18.633  12.863  26.092  1.00 97.40 614 A 1 
ATOM 4792 C CB  . THR A 1 614 ? 21.245  14.756  25.322  1.00 97.53 614 A 1 
ATOM 4793 O OG1 . THR A 1 614 ? 22.622  14.871  25.564  1.00 93.72 614 A 1 
ATOM 4794 C CG2 . THR A 1 614 ? 20.546  15.492  26.467  1.00 92.37 614 A 1 
ATOM 4795 N N   . LEU A 1 615 ? 18.796  13.301  23.887  1.00 97.57 615 A 1 
ATOM 4796 C CA  . LEU A 1 615 ? 17.385  13.057  23.576  1.00 97.65 615 A 1 
ATOM 4797 C C   . LEU A 1 615 ? 16.990  11.607  23.874  1.00 97.91 615 A 1 
ATOM 4798 O O   . LEU A 1 615 ? 15.998  11.375  24.566  1.00 97.68 615 A 1 
ATOM 4799 C CB  . LEU A 1 615 ? 17.122  13.424  22.102  1.00 97.64 615 A 1 
ATOM 4800 C CG  . LEU A 1 615 ? 15.709  13.083  21.600  1.00 97.27 615 A 1 
ATOM 4801 C CD1 . LEU A 1 615 ? 14.638  13.892  22.332  1.00 94.36 615 A 1 
ATOM 4802 C CD2 . LEU A 1 615 ? 15.605  13.363  20.104  1.00 94.57 615 A 1 
ATOM 4803 N N   . ALA A 1 616 ? 17.767  10.631  23.399  1.00 98.10 616 A 1 
ATOM 4804 C CA  . ALA A 1 616 ? 17.489  9.210   23.595  1.00 98.11 616 A 1 
ATOM 4805 C C   . ALA A 1 616 ? 17.515  8.809   25.077  1.00 98.11 616 A 1 
ATOM 4806 O O   . ALA A 1 616 ? 16.626  8.086   25.529  1.00 97.78 616 A 1 
ATOM 4807 C CB  . ALA A 1 616 ? 18.490  8.402   22.769  1.00 97.92 616 A 1 
ATOM 4808 N N   . ALA A 1 617 ? 18.464  9.325   25.855  1.00 98.00 617 A 1 
ATOM 4809 C CA  . ALA A 1 617 ? 18.522  9.095   27.297  1.00 97.88 617 A 1 
ATOM 4810 C C   . ALA A 1 617 ? 17.247  9.588   27.998  1.00 97.84 617 A 1 
ATOM 4811 O O   . ALA A 1 617 ? 16.601  8.818   28.708  1.00 97.22 617 A 1 
ATOM 4812 C CB  . ALA A 1 617 ? 19.781  9.766   27.853  1.00 97.74 617 A 1 
ATOM 4813 N N   . LYS A 1 618 ? 16.807  10.823  27.707  1.00 97.87 618 A 1 
ATOM 4814 C CA  . LYS A 1 618 ? 15.551  11.374  28.245  1.00 97.71 618 A 1 
ATOM 4815 C C   . LYS A 1 618 ? 14.323  10.576  27.799  1.00 97.87 618 A 1 
ATOM 4816 O O   . LYS A 1 618 ? 13.417  10.350  28.598  1.00 97.29 618 A 1 
ATOM 4817 C CB  . LYS A 1 618 ? 15.396  12.838  27.813  1.00 97.66 618 A 1 
ATOM 4818 C CG  . LYS A 1 618 ? 16.392  13.775  28.505  1.00 95.47 618 A 1 
ATOM 4819 C CD  . LYS A 1 618 ? 16.245  15.188  27.933  1.00 91.38 618 A 1 
ATOM 4820 C CE  . LYS A 1 618 ? 17.242  16.136  28.596  1.00 86.13 618 A 1 
ATOM 4821 N NZ  . LYS A 1 618 ? 17.177  17.496  27.996  1.00 75.44 618 A 1 
ATOM 4822 N N   . ALA A 1 619 ? 14.287  10.131  26.544  1.00 97.74 619 A 1 
ATOM 4823 C CA  . ALA A 1 619 ? 13.181  9.329   26.021  1.00 97.64 619 A 1 
ATOM 4824 C C   . ALA A 1 619 ? 13.064  7.970   26.734  1.00 97.60 619 A 1 
ATOM 4825 O O   . ALA A 1 619 ? 11.958  7.528   27.037  1.00 96.99 619 A 1 
ATOM 4826 C CB  . ALA A 1 619 ? 13.363  9.167   24.511  1.00 97.56 619 A 1 
ATOM 4827 N N   . LEU A 1 620 ? 14.189  7.328   27.066  1.00 97.65 620 A 1 
ATOM 4828 C CA  . LEU A 1 620 ? 14.219  6.056   27.805  1.00 97.37 620 A 1 
ATOM 4829 C C   . LEU A 1 620 ? 13.766  6.187   29.269  1.00 97.13 620 A 1 
ATOM 4830 O O   . LEU A 1 620 ? 13.327  5.193   29.862  1.00 96.14 620 A 1 
ATOM 4831 C CB  . LEU A 1 620 ? 15.640  5.470   27.732  1.00 97.42 620 A 1 
ATOM 4832 C CG  . LEU A 1 620 ? 16.037  4.919   26.350  1.00 97.00 620 A 1 
ATOM 4833 C CD1 . LEU A 1 620 ? 17.539  4.625   26.333  1.00 94.50 620 A 1 
ATOM 4834 C CD2 . LEU A 1 620 ? 15.299  3.621   26.015  1.00 94.78 620 A 1 
ATOM 4835 N N   . GLU A 1 621 ? 13.841  7.386   29.849  1.00 97.12 621 A 1 
ATOM 4836 C CA  . GLU A 1 621 ? 13.338  7.706   31.195  1.00 96.91 621 A 1 
ATOM 4837 C C   . GLU A 1 621 ? 11.838  8.032   31.215  1.00 96.91 621 A 1 
ATOM 4838 O O   . GLU A 1 621 ? 11.213  8.022   32.281  1.00 95.21 621 A 1 
ATOM 4839 C CB  . GLU A 1 621 ? 14.141  8.875   31.782  1.00 96.51 621 A 1 
ATOM 4840 C CG  . GLU A 1 621 ? 15.600  8.503   32.084  1.00 93.57 621 A 1 
ATOM 4841 C CD  . GLU A 1 621 ? 16.440  9.688   32.592  1.00 89.54 621 A 1 
ATOM 4842 O OE1 . GLU A 1 621 ? 17.625  9.445   32.916  1.00 80.05 621 A 1 
ATOM 4843 O OE2 . GLU A 1 621 ? 15.906  10.819  32.674  1.00 80.39 621 A 1 
ATOM 4844 N N   . CYS A 1 622 ? 11.223  8.294   30.053  1.00 96.79 622 A 1 
ATOM 4845 C CA  . CYS A 1 622 ? 9.799   8.593   29.965  1.00 96.57 622 A 1 
ATOM 4846 C C   . CYS A 1 622 ? 8.935   7.410   30.424  1.00 96.42 622 A 1 
ATOM 4847 O O   . CYS A 1 622 ? 9.219   6.236   30.176  1.00 95.35 622 A 1 
ATOM 4848 C CB  . CYS A 1 622 ? 9.429   9.022   28.539  1.00 96.36 622 A 1 
ATOM 4849 S SG  . CYS A 1 622 ? 10.089  10.676  28.168  1.00 95.54 622 A 1 
ATOM 4850 N N   . THR A 1 623 ? 7.799   7.731   31.057  1.00 96.73 623 A 1 
ATOM 4851 C CA  . THR A 1 623 ? 6.857   6.737   31.601  1.00 96.44 623 A 1 
ATOM 4852 C C   . THR A 1 623 ? 5.703   6.404   30.662  1.00 96.20 623 A 1 
ATOM 4853 O O   . THR A 1 623 ? 4.962   5.454   30.916  1.00 94.27 623 A 1 
ATOM 4854 C CB  . THR A 1 623 ? 6.308   7.204   32.952  1.00 95.97 623 A 1 
ATOM 4855 O OG1 . THR A 1 623 ? 5.704   8.473   32.814  1.00 93.62 623 A 1 
ATOM 4856 C CG2 . THR A 1 623 ? 7.407   7.337   34.006  1.00 91.08 623 A 1 
ATOM 4857 N N   . SER A 1 624 ? 5.523   7.170   29.576  1.00 95.89 624 A 1 
ATOM 4858 C CA  . SER A 1 624 ? 4.470   6.935   28.584  1.00 95.91 624 A 1 
ATOM 4859 C C   . SER A 1 624 ? 4.909   7.361   27.187  1.00 96.33 624 A 1 
ATOM 4860 O O   . SER A 1 624 ? 5.737   8.256   27.038  1.00 95.69 624 A 1 
ATOM 4861 C CB  . SER A 1 624 ? 3.186   7.672   28.981  1.00 94.19 624 A 1 
ATOM 4862 O OG  . SER A 1 624 ? 3.285   9.062   28.737  1.00 89.72 624 A 1 
ATOM 4863 N N   . TYR A 1 625 ? 4.282   6.778   26.157  1.00 95.54 625 A 1 
ATOM 4864 C CA  . TYR A 1 625 ? 4.521   7.165   24.764  1.00 95.38 625 A 1 
ATOM 4865 C C   . TYR A 1 625 ? 4.199   8.646   24.504  1.00 95.85 625 A 1 
ATOM 4866 O O   . TYR A 1 625 ? 4.883   9.288   23.715  1.00 95.42 625 A 1 
ATOM 4867 C CB  . TYR A 1 625 ? 3.721   6.252   23.832  1.00 94.41 625 A 1 
ATOM 4868 C CG  . TYR A 1 625 ? 2.227   6.523   23.782  1.00 93.40 625 A 1 
ATOM 4869 C CD1 . TYR A 1 625 ? 1.335   5.824   24.618  1.00 90.23 625 A 1 
ATOM 4870 C CD2 . TYR A 1 625 ? 1.726   7.481   22.877  1.00 89.99 625 A 1 
ATOM 4871 C CE1 . TYR A 1 625 ? -0.047  6.080   24.553  1.00 88.18 625 A 1 
ATOM 4872 C CE2 . TYR A 1 625 ? 0.345   7.742   22.813  1.00 88.16 625 A 1 
ATOM 4873 C CZ  . TYR A 1 625 ? -0.544  7.039   23.648  1.00 88.43 625 A 1 
ATOM 4874 O OH  . TYR A 1 625 ? -1.876  7.289   23.580  1.00 86.17 625 A 1 
ATOM 4875 N N   . ARG A 1 626 ? 3.207   9.220   25.203  1.00 95.06 626 A 1 
ATOM 4876 C CA  . ARG A 1 626 ? 2.837   10.638  25.082  1.00 95.37 626 A 1 
ATOM 4877 C C   . ARG A 1 626 ? 3.962   11.555  25.541  1.00 96.24 626 A 1 
ATOM 4878 O O   . ARG A 1 626 ? 4.252   12.530  24.867  1.00 95.82 626 A 1 
ATOM 4879 C CB  . ARG A 1 626 ? 1.560   10.949  25.872  1.00 94.82 626 A 1 
ATOM 4880 C CG  . ARG A 1 626 ? 0.334   10.216  25.315  1.00 90.59 626 A 1 
ATOM 4881 C CD  . ARG A 1 626 ? -0.916  10.609  26.105  1.00 85.85 626 A 1 
ATOM 4882 N NE  . ARG A 1 626 ? -2.104  9.902   25.597  1.00 77.02 626 A 1 
ATOM 4883 C CZ  . ARG A 1 626 ? -3.315  9.920   26.128  1.00 68.64 626 A 1 
ATOM 4884 N NH1 . ARG A 1 626 ? -3.584  10.598  27.213  1.00 61.53 626 A 1 
ATOM 4885 N NH2 . ARG A 1 626 ? -4.281  9.248   25.570  1.00 60.95 626 A 1 
ATOM 4886 N N   . HIS A 1 627 ? 4.628   11.216  26.648  1.00 96.42 627 A 1 
ATOM 4887 C CA  . HIS A 1 627 ? 5.777   11.996  27.114  1.00 96.55 627 A 1 
ATOM 4888 C C   . HIS A 1 627 ? 6.938   11.944  26.116  1.00 97.02 627 A 1 
ATOM 4889 O O   . HIS A 1 627 ? 7.601   12.956  25.915  1.00 96.45 627 A 1 
ATOM 4890 C CB  . HIS A 1 627 ? 6.253   11.491  28.485  1.00 95.76 627 A 1 
ATOM 4891 C CG  . HIS A 1 627 ? 5.268   11.621  29.613  1.00 87.08 627 A 1 
ATOM 4892 N ND1 . HIS A 1 627 ? 5.390   11.022  30.856  1.00 72.42 627 A 1 
ATOM 4893 C CD2 . HIS A 1 627 ? 4.108   12.351  29.644  1.00 73.70 627 A 1 
ATOM 4894 C CE1 . HIS A 1 627 ? 4.337   11.383  31.600  1.00 71.88 627 A 1 
ATOM 4895 N NE2 . HIS A 1 627 ? 3.525   12.187  30.901  1.00 75.30 627 A 1 
ATOM 4896 N N   . VAL A 1 628 ? 7.164   10.798  25.472  1.00 97.08 628 A 1 
ATOM 4897 C CA  . VAL A 1 628 ? 8.176   10.664  24.412  1.00 97.17 628 A 1 
ATOM 4898 C C   . VAL A 1 628 ? 7.819   11.543  23.217  1.00 97.06 628 A 1 
ATOM 4899 O O   . VAL A 1 628 ? 8.665   12.311  22.776  1.00 96.46 628 A 1 
ATOM 4900 C CB  . VAL A 1 628 ? 8.368   9.198   23.978  1.00 97.07 628 A 1 
ATOM 4901 C CG1 . VAL A 1 628 ? 9.449   9.078   22.894  1.00 94.96 628 A 1 
ATOM 4902 C CG2 . VAL A 1 628 ? 8.797   8.308   25.149  1.00 94.05 628 A 1 
ATOM 4903 N N   . ILE A 1 629 ? 6.570   11.504  22.738  1.00 96.39 629 A 1 
ATOM 4904 C CA  . ILE A 1 629 ? 6.103   12.342  21.621  1.00 95.60 629 A 1 
ATOM 4905 C C   . ILE A 1 629 ? 6.307   13.826  21.939  1.00 95.72 629 A 1 
ATOM 4906 O O   . ILE A 1 629 ? 6.978   14.516  21.181  1.00 95.31 629 A 1 
ATOM 4907 C CB  . ILE A 1 629 ? 4.633   12.015  21.262  1.00 94.65 629 A 1 
ATOM 4908 C CG1 . ILE A 1 629 ? 4.542   10.603  20.637  1.00 92.18 629 A 1 
ATOM 4909 C CG2 . ILE A 1 629 ? 4.051   13.057  20.288  1.00 92.00 629 A 1 
ATOM 4910 C CD1 . ILE A 1 629 ? 3.107   10.078  20.494  1.00 85.82 629 A 1 
ATOM 4911 N N   . THR A 1 630 ? 5.823   14.309  23.081  1.00 96.38 630 A 1 
ATOM 4912 C CA  . THR A 1 630 ? 5.983   15.722  23.472  1.00 96.50 630 A 1 
ATOM 4913 C C   . THR A 1 630 ? 7.455   16.137  23.580  1.00 96.58 630 A 1 
ATOM 4914 O O   . THR A 1 630 ? 7.823   17.238  23.167  1.00 95.73 630 A 1 
ATOM 4915 C CB  . THR A 1 630 ? 5.282   15.985  24.813  1.00 96.50 630 A 1 
ATOM 4916 O OG1 . THR A 1 630 ? 3.916   15.658  24.728  1.00 91.04 630 A 1 
ATOM 4917 C CG2 . THR A 1 630 ? 5.347   17.444  25.261  1.00 89.79 630 A 1 
ATOM 4918 N N   . LEU A 1 631 ? 8.314   15.266  24.113  1.00 96.68 631 A 1 
ATOM 4919 C CA  . LEU A 1 631 ? 9.757   15.507  24.181  1.00 96.70 631 A 1 
ATOM 4920 C C   . LEU A 1 631 ? 10.360  15.665  22.780  1.00 96.72 631 A 1 
ATOM 4921 O O   . LEU A 1 631 ? 11.151  16.579  22.548  1.00 96.12 631 A 1 
ATOM 4922 C CB  . LEU A 1 631 ? 10.410  14.345  24.955  1.00 96.90 631 A 1 
ATOM 4923 C CG  . LEU A 1 631 ? 11.949  14.371  24.981  1.00 95.79 631 A 1 
ATOM 4924 C CD1 . LEU A 1 631 ? 12.487  15.556  25.781  1.00 91.51 631 A 1 
ATOM 4925 C CD2 . LEU A 1 631 ? 12.470  13.081  25.610  1.00 92.15 631 A 1 
ATOM 4926 N N   . MET A 1 632 ? 9.990   14.781  21.856  1.00 96.72 632 A 1 
ATOM 4927 C CA  . MET A 1 632 ? 10.498  14.786  20.485  1.00 96.04 632 A 1 
ATOM 4928 C C   . MET A 1 632 ? 9.985   15.976  19.674  1.00 95.76 632 A 1 
ATOM 4929 O O   . MET A 1 632 ? 10.776  16.616  18.988  1.00 94.84 632 A 1 
ATOM 4930 C CB  . MET A 1 632 ? 10.100  13.483  19.796  1.00 95.10 632 A 1 
ATOM 4931 C CG  . MET A 1 632 ? 10.868  12.292  20.376  1.00 90.14 632 A 1 
ATOM 4932 S SD  . MET A 1 632 ? 10.406  10.719  19.631  1.00 85.88 632 A 1 
ATOM 4933 C CE  . MET A 1 632 ? 10.982  11.099  17.960  1.00 70.99 632 A 1 
ATOM 4934 N N   . GLU A 1 633 ? 8.705   16.312  19.789  1.00 94.92 633 A 1 
ATOM 4935 C CA  . GLU A 1 633 ? 8.110   17.483  19.139  1.00 94.06 633 A 1 
ATOM 4936 C C   . GLU A 1 633 ? 8.808   18.774  19.581  1.00 94.05 633 A 1 
ATOM 4937 O O   . GLU A 1 633 ? 9.208   19.578  18.740  1.00 93.29 633 A 1 
ATOM 4938 C CB  . GLU A 1 633 ? 6.614   17.567  19.479  1.00 93.52 633 A 1 
ATOM 4939 C CG  . GLU A 1 633 ? 5.765   16.516  18.749  1.00 91.03 633 A 1 
ATOM 4940 C CD  . GLU A 1 633 ? 4.297   16.506  19.219  1.00 89.08 633 A 1 
ATOM 4941 O OE1 . GLU A 1 633 ? 3.462   15.935  18.488  1.00 82.10 633 A 1 
ATOM 4942 O OE2 . GLU A 1 633 ? 4.011   17.033  20.324  1.00 83.30 633 A 1 
ATOM 4943 N N   . ALA A 1 634 ? 9.023   18.944  20.884  1.00 95.26 634 A 1 
ATOM 4944 C CA  . ALA A 1 634 ? 9.746   20.097  21.421  1.00 95.57 634 A 1 
ATOM 4945 C C   . ALA A 1 634 ? 11.194  20.159  20.905  1.00 95.82 634 A 1 
ATOM 4946 O O   . ALA A 1 634 ? 11.664  21.217  20.486  1.00 94.90 634 A 1 
ATOM 4947 C CB  . ALA A 1 634 ? 9.691   20.032  22.951  1.00 95.87 634 A 1 
ATOM 4948 N N   . TRP A 1 635 ? 11.881  19.021  20.886  1.00 96.76 635 A 1 
ATOM 4949 C CA  . TRP A 1 635 ? 13.258  18.928  20.400  1.00 96.49 635 A 1 
ATOM 4950 C C   . TRP A 1 635 ? 13.374  19.237  18.897  1.00 96.18 635 A 1 
ATOM 4951 O O   . TRP A 1 635 ? 14.295  19.943  18.476  1.00 95.06 635 A 1 
ATOM 4952 C CB  . TRP A 1 635 ? 13.788  17.532  20.725  1.00 96.48 635 A 1 
ATOM 4953 C CG  . TRP A 1 635 ? 15.248  17.325  20.467  1.00 96.27 635 A 1 
ATOM 4954 C CD1 . TRP A 1 635 ? 16.223  17.362  21.397  1.00 94.40 635 A 1 
ATOM 4955 C CD2 . TRP A 1 635 ? 15.913  17.025  19.208  1.00 95.79 635 A 1 
ATOM 4956 N NE1 . TRP A 1 635 ? 17.444  17.100  20.812  1.00 94.48 635 A 1 
ATOM 4957 C CE2 . TRP A 1 635 ? 17.312  16.887  19.458  1.00 95.47 635 A 1 
ATOM 4958 C CE3 . TRP A 1 635 ? 15.481  16.854  17.873  1.00 95.09 635 A 1 
ATOM 4959 C CZ2 . TRP A 1 635 ? 18.233  16.596  18.443  1.00 94.12 635 A 1 
ATOM 4960 C CZ3 . TRP A 1 635 ? 16.399  16.569  16.845  1.00 93.43 635 A 1 
ATOM 4961 C CH2 . TRP A 1 635 ? 17.768  16.439  17.128  1.00 92.98 635 A 1 
ATOM 4962 N N   . MET A 1 636 ? 12.424  18.741  18.081  1.00 95.40 636 A 1 
ATOM 4963 C CA  . MET A 1 636 ? 12.359  19.000  16.641  1.00 94.69 636 A 1 
ATOM 4964 C C   . MET A 1 636 ? 12.019  20.461  16.345  1.00 94.75 636 A 1 
ATOM 4965 O O   . MET A 1 636 ? 12.675  21.069  15.510  1.00 93.85 636 A 1 
ATOM 4966 C CB  . MET A 1 636 ? 11.333  18.065  15.976  1.00 93.65 636 A 1 
ATOM 4967 C CG  . MET A 1 636 ? 11.851  16.624  15.852  1.00 88.29 636 A 1 
ATOM 4968 S SD  . MET A 1 636 ? 13.301  16.402  14.776  1.00 87.21 636 A 1 
ATOM 4969 C CE  . MET A 1 636 ? 12.559  16.729  13.157  1.00 74.96 636 A 1 
ATOM 4970 N N   . ALA A 1 637 ? 11.055  21.054  17.054  1.00 94.03 637 A 1 
ATOM 4971 C CA  . ALA A 1 637 ? 10.671  22.455  16.871  1.00 93.67 637 A 1 
ATOM 4972 C C   . ALA A 1 637 ? 11.815  23.435  17.183  1.00 93.31 637 A 1 
ATOM 4973 O O   . ALA A 1 637 ? 11.939  24.466  16.526  1.00 91.90 637 A 1 
ATOM 4974 C CB  . ALA A 1 637 ? 9.448   22.737  17.753  1.00 93.34 637 A 1 
ATOM 4975 N N   . GLU A 1 638 ? 12.665  23.105  18.144  1.00 94.87 638 A 1 
ATOM 4976 C CA  . GLU A 1 638 ? 13.850  23.908  18.481  1.00 94.06 638 A 1 
ATOM 4977 C C   . GLU A 1 638 ? 14.904  23.902  17.355  1.00 93.75 638 A 1 
ATOM 4978 O O   . GLU A 1 638 ? 15.525  24.928  17.084  1.00 91.49 638 A 1 
ATOM 4979 C CB  . GLU A 1 638 ? 14.444  23.366  19.793  1.00 93.06 638 A 1 
ATOM 4980 C CG  . GLU A 1 638 ? 15.567  24.243  20.377  1.00 81.54 638 A 1 
ATOM 4981 C CD  . GLU A 1 638 ? 16.316  23.586  21.554  1.00 79.27 638 A 1 
ATOM 4982 O OE1 . GLU A 1 638 ? 17.333  24.171  21.991  1.00 70.04 638 A 1 
ATOM 4983 O OE2 . GLU A 1 638 ? 15.982  22.445  21.953  1.00 71.88 638 A 1 
ATOM 4984 N N   . ARG A 1 639 ? 15.110  22.754  16.696  1.00 94.21 639 A 1 
ATOM 4985 C CA  . ARG A 1 639 ? 16.203  22.553  15.723  1.00 93.36 639 A 1 
ATOM 4986 C C   . ARG A 1 639 ? 15.785  22.717  14.271  1.00 93.29 639 A 1 
ATOM 4987 O O   . ARG A 1 639 ? 16.590  23.119  13.436  1.00 90.19 639 A 1 
ATOM 4988 C CB  . ARG A 1 639 ? 16.818  21.167  15.950  1.00 92.70 639 A 1 
ATOM 4989 C CG  . ARG A 1 639 ? 17.673  21.161  17.217  1.00 89.17 639 A 1 
ATOM 4990 C CD  . ARG A 1 639 ? 18.090  19.753  17.599  1.00 86.20 639 A 1 
ATOM 4991 N NE  . ARG A 1 639 ? 19.015  19.753  18.750  1.00 83.04 639 A 1 
ATOM 4992 C CZ  . ARG A 1 639 ? 18.727  20.162  19.981  1.00 78.65 639 A 1 
ATOM 4993 N NH1 . ARG A 1 639 ? 17.526  20.501  20.335  1.00 70.84 639 A 1 
ATOM 4994 N NH2 . ARG A 1 639 ? 19.664  20.267  20.866  1.00 73.07 639 A 1 
ATOM 4995 N N   . PHE A 1 640 ? 14.536  22.424  13.979  1.00 91.75 640 A 1 
ATOM 4996 C CA  . PHE A 1 640 ? 13.939  22.492  12.648  1.00 91.03 640 A 1 
ATOM 4997 C C   . PHE A 1 640 ? 12.650  23.327  12.703  1.00 90.53 640 A 1 
ATOM 4998 O O   . PHE A 1 640 ? 11.560  22.780  12.529  1.00 86.58 640 A 1 
ATOM 4999 C CB  . PHE A 1 640 ? 13.717  21.071  12.109  1.00 91.32 640 A 1 
ATOM 5000 C CG  . PHE A 1 640 ? 14.978  20.233  12.024  1.00 92.37 640 A 1 
ATOM 5001 C CD1 . PHE A 1 640 ? 15.819  20.328  10.900  1.00 89.16 640 A 1 
ATOM 5002 C CD2 . PHE A 1 640 ? 15.325  19.376  13.084  1.00 89.79 640 A 1 
ATOM 5003 C CE1 . PHE A 1 640 ? 16.993  19.560  10.831  1.00 89.14 640 A 1 
ATOM 5004 C CE2 . PHE A 1 640 ? 16.503  18.611  13.017  1.00 89.97 640 A 1 
ATOM 5005 C CZ  . PHE A 1 640 ? 17.334  18.703  11.889  1.00 91.73 640 A 1 
ATOM 5006 N N   . PRO A 1 641 ? 12.737  24.640  12.992  1.00 89.91 641 A 1 
ATOM 5007 C CA  . PRO A 1 641 ? 11.561  25.501  13.026  1.00 87.45 641 A 1 
ATOM 5008 C C   . PRO A 1 641 ? 10.842  25.451  11.676  1.00 84.85 641 A 1 
ATOM 5009 O O   . PRO A 1 641 ? 11.478  25.456  10.620  1.00 79.18 641 A 1 
ATOM 5010 C CB  . PRO A 1 641 ? 12.075  26.900  13.382  1.00 86.09 641 A 1 
ATOM 5011 C CG  . PRO A 1 641 ? 13.541  26.873  12.938  1.00 84.69 641 A 1 
ATOM 5012 C CD  . PRO A 1 641 ? 13.952  25.426  13.174  1.00 88.17 641 A 1 
ATOM 5013 N N   . ALA A 1 642 ? 9.505   25.393  11.714  1.00 80.41 642 A 1 
ATOM 5014 C CA  . ALA A 1 642 ? 8.682   25.456  10.513  1.00 74.35 642 A 1 
ATOM 5015 C C   . ALA A 1 642 ? 8.902   26.821  9.849   1.00 69.04 642 A 1 
ATOM 5016 O O   . ALA A 1 642 ? 8.446   27.842  10.361  1.00 60.45 642 A 1 
ATOM 5017 C CB  . ALA A 1 642 ? 7.217   25.192  10.898  1.00 69.13 642 A 1 
ATOM 5018 N N   . GLY A 1 643 ? 9.672   26.817  8.766   1.00 58.36 643 A 1 
ATOM 5019 C CA  . GLY A 1 643 ? 9.945   27.974  7.921   1.00 53.60 643 A 1 
ATOM 5020 C C   . GLY A 1 643 ? 8.878   28.211  6.878   1.00 47.42 643 A 1 
ATOM 5021 O O   . GLY A 1 643 ? 8.300   27.207  6.397   1.00 42.18 643 A 1 
ATOM 5022 O OXT . GLY A 1 643 ? 8.695   29.416  6.573   1.00 47.02 643 A 1 
#
